# 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_if09568
#
_entry.id if09568
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n TYR 3   
1 n VAL 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n PHE 8   
1 n GLY 9   
1 n ILE 10  
1 n PRO 11  
1 n LYS 12  
1 n SER 13  
1 n TRP 14  
1 n ARG 15  
1 n ARG 16  
1 n THR 17  
1 n ILE 18  
1 n PHE 19  
1 n ALA 20  
1 n LEU 21  
1 n PHE 22  
1 n ILE 23  
1 n ASN 24  
1 n LYS 25  
1 n LEU 26  
1 n TYR 27  
1 n ASN 28  
1 n MET 29  
1 n LYS 30  
1 n SER 31  
1 n ILE 32  
1 n PHE 33  
1 n LEU 34  
1 n LEU 35  
1 n CYS 36  
1 n LEU 37  
1 n SER 38  
1 n ILE 39  
1 n THR 40  
1 n SER 41  
1 n LEU 42  
1 n TRP 43  
1 n PRO 44  
1 n LEU 45  
1 n ALA 46  
1 n ALA 47  
1 n GLN 48  
1 n PRO 49  
1 n GLY 50  
1 n TYR 51  
1 n ARG 52  
1 n LYS 53  
1 n LEU 54  
1 n ASP 55  
1 n ASN 56  
1 n GLY 57  
1 n ILE 58  
1 n LEU 59  
1 n VAL 60  
1 n THR 61  
1 n LEU 62  
1 n PRO 63  
1 n GLY 64  
1 n ASN 65  
1 n ASP 66  
1 n ILE 67  
1 n HIS 68  
1 n LYS 69  
1 n ALA 70  
1 n LYS 71  
1 n THR 72  
1 n ILE 73  
1 n ARG 74  
1 n LEU 75  
1 n LEU 76  
1 n VAL 77  
1 n VAL 78  
1 n ASN 79  
1 n GLU 80  
1 n GLN 81  
1 n ILE 82  
1 n ILE 83  
1 n GLN 84  
1 n VAL 85  
1 n THR 86  
1 n ALA 87  
1 n THR 88  
1 n PRO 89  
1 n GLU 90  
1 n HIS 91  
1 n GLN 92  
1 n LEU 93  
1 n PRO 94  
1 n GLU 95  
1 n LYS 96  
1 n HIS 97  
1 n SER 98  
1 n LEU 99  
1 n ILE 100 
1 n ARG 101 
1 n VAL 102 
1 n ALA 103 
1 n PRO 104 
1 n PHE 105 
1 n GLU 106 
1 n THR 107 
1 n LYS 108 
1 n ALA 109 
1 n GLN 110 
1 n TRP 111 
1 n SER 112 
1 n VAL 113 
1 n SER 114 
1 n HIS 115 
1 n THR 116 
1 n PRO 117 
1 n ASP 118 
1 n SER 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n THR 123 
1 n THR 124 
1 n GLY 125 
1 n GLN 126 
1 n LEU 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n THR 134 
1 n THR 135 
1 n GLY 136 
1 n GLU 137 
1 n VAL 138 
1 n ALA 139 
1 n PHE 140 
1 n CYS 141 
1 n ASP 142 
1 n SER 143 
1 n SER 144 
1 n GLY 145 
1 n ALA 146 
1 n LEU 147 
1 n ILE 148 
1 n VAL 149 
1 n GLN 150 
1 n GLU 151 
1 n SER 152 
1 n ARG 153 
1 n GLN 154 
1 n GLY 155 
1 n LYS 156 
1 n HIS 157 
1 n PHE 158 
1 n LEU 159 
1 n PRO 160 
1 n VAL 161 
1 n THR 162 
1 n VAL 163 
1 n ASP 164 
1 n GLY 165 
1 n GLU 166 
1 n LYS 167 
1 n GLY 168 
1 n TYR 169 
1 n THR 170 
1 n THR 171 
1 n ARG 172 
1 n GLN 173 
1 n GLN 174 
1 n PHE 175 
1 n ASP 176 
1 n SER 177 
1 n PRO 178 
1 n GLU 179 
1 n ASP 180 
1 n GLU 181 
1 n ALA 182 
1 n PHE 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n GLY 187 
1 n GLN 188 
1 n HIS 189 
1 n GLN 190 
1 n SER 191 
1 n ASP 192 
1 n GLU 193 
1 n PHE 194 
1 n ASN 195 
1 n TYR 196 
1 n LYS 197 
1 n GLY 198 
1 n LYS 199 
1 n ASN 200 
1 n GLU 201 
1 n GLU 202 
1 n LEU 203 
1 n PHE 204 
1 n GLN 205 
1 n TYR 206 
1 n ASN 207 
1 n THR 208 
1 n LYS 209 
1 n VAL 210 
1 n SER 211 
1 n VAL 212 
1 n PRO 213 
1 n PHE 214 
1 n VAL 215 
1 n VAL 216 
1 n SER 217 
1 n SER 218 
1 n ARG 219 
1 n ASN 220 
1 n TYR 221 
1 n GLY 222 
1 n ILE 223 
1 n LEU 224 
1 n PHE 225 
1 n ASP 226 
1 n ASN 227 
1 n TYR 228 
1 n SER 229 
1 n LEU 230 
1 n SER 231 
1 n ARG 232 
1 n PHE 233 
1 n GLY 234 
1 n ASP 235 
1 n GLU 236 
1 n ARG 237 
1 n PRO 238 
1 n TYR 239 
1 n ALA 240 
1 n ASN 241 
1 n LEU 242 
1 n ASP 243 
1 n ILE 244 
1 n PHE 245 
1 n ARG 246 
1 n LEU 247 
1 n TYR 248 
1 n ASP 249 
1 n LYS 250 
1 n ASP 251 
1 n GLY 252 
1 n ASN 253 
1 n GLU 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n THR 258 
1 n ALA 259 
1 n ARG 260 
1 n TYR 261 
1 n TYR 262 
1 n LYS 263 
1 n GLU 264 
1 n GLY 265 
1 n GLY 266 
1 n LYS 267 
1 n VAL 268 
1 n LEU 269 
1 n PHE 270 
1 n ALA 271 
1 n GLU 272 
1 n ARG 273 
1 n LYS 274 
1 n GLU 275 
1 n SER 276 
1 n ARG 277 
1 n ILE 278 
1 n ASP 279 
1 n TYR 280 
1 n GLU 281 
1 n THR 282 
1 n HIS 283 
1 n PHE 284 
1 n THR 285 
1 n HIS 286 
1 n ARG 287 
1 n ASP 288 
1 n PRO 289 
1 n PRO 290 
1 n GLU 291 
1 n THR 292 
1 n PHE 293 
1 n ASP 294 
1 n PHE 295 
1 n LYS 296 
1 n GLY 297 
1 n GLU 298 
1 n THR 299 
1 n PHE 300 
1 n ASP 301 
1 n LYS 302 
1 n PHE 303 
1 n PRO 304 
1 n ALA 305 
1 n GLY 306 
1 n PHE 307 
1 n ARG 308 
1 n PHE 309 
1 n PRO 310 
1 n ASN 311 
1 n SER 312 
1 n PHE 313 
1 n VAL 314 
1 n THR 315 
1 n TRP 316 
1 n GLU 317 
1 n GLY 318 
1 n GLU 319 
1 n ILE 320 
1 n GLU 321 
1 n PRO 322 
1 n GLY 323 
1 n GLU 324 
1 n SER 325 
1 n GLY 326 
1 n ILE 327 
1 n TYR 328 
1 n ARG 329 
1 n PHE 330 
1 n LYS 331 
1 n LEU 332 
1 n TYR 333 
1 n TYR 334 
1 n GLY 335 
1 n ALA 336 
1 n TYR 337 
1 n THR 338 
1 n LYS 339 
1 n VAL 340 
1 n TYR 341 
1 n LEU 342 
1 n ASP 343 
1 n ASN 344 
1 n LYS 345 
1 n PRO 346 
1 n VAL 347 
1 n VAL 348 
1 n GLU 349 
1 n GLU 350 
1 n ARG 351 
1 n TRP 352 
1 n ARG 353 
1 n PRO 354 
1 n SER 355 
1 n TRP 356 
1 n ASN 357 
1 n PRO 358 
1 n ASN 359 
1 n SER 360 
1 n VAL 361 
1 n LYS 362 
1 n PHE 363 
1 n SER 364 
1 n ALA 365 
1 n GLU 366 
1 n LEU 367 
1 n THR 368 
1 n ALA 369 
1 n GLY 370 
1 n LYS 371 
1 n LYS 372 
1 n VAL 373 
1 n PRO 374 
1 n LEU 375 
1 n ARG 376 
1 n ILE 377 
1 n GLU 378 
1 n TRP 379 
1 n ARG 380 
1 n GLU 381 
1 n GLY 382 
1 n ALA 383 
1 n GLY 384 
1 n SER 385 
1 n TYR 386 
1 n ILE 387 
1 n GLY 388 
1 n LEU 389 
1 n LYS 390 
1 n VAL 391 
1 n LEU 392 
1 n SER 393 
1 n PRO 394 
1 n ARG 395 
1 n PRO 396 
1 n PRO 397 
1 n GLU 398 
1 n GLU 399 
1 n THR 400 
1 n GLY 401 
1 n LYS 402 
1 n LEU 403 
1 n SER 404 
1 n LEU 405 
1 n TRP 406 
1 n SER 407 
1 n GLU 408 
1 n MET 409 
1 n GLY 410 
1 n GLN 411 
1 n ASP 412 
1 n LEU 413 
1 n ASP 414 
1 n TYR 415 
1 n TYR 416 
1 n LEU 417 
1 n ILE 418 
1 n HIS 419 
1 n GLY 420 
1 n ASN 421 
1 n SER 422 
1 n PRO 423 
1 n ASP 424 
1 n GLN 425 
1 n VAL 426 
1 n ILE 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n ARG 431 
1 n TYR 432 
1 n VAL 433 
1 n THR 434 
1 n GLY 435 
1 n LYS 436 
1 n SER 437 
1 n PRO 438 
1 n ILE 439 
1 n MET 440 
1 n PRO 441 
1 n SER 442 
1 n TRP 443 
1 n ALA 444 
1 n MET 445 
1 n GLY 446 
1 n PHE 447 
1 n TRP 448 
1 n GLN 449 
1 n SER 450 
1 n ARG 451 
1 n GLU 452 
1 n ARG 453 
1 n TYR 454 
1 n ARG 455 
1 n THR 456 
1 n GLN 457 
1 n ASP 458 
1 n GLU 459 
1 n LEU 460 
1 n LEU 461 
1 n ALA 462 
1 n ALA 463 
1 n LEU 464 
1 n LYS 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n ALA 469 
1 n ARG 470 
1 n ASN 471 
1 n PHE 472 
1 n GLY 473 
1 n VAL 474 
1 n ASP 475 
1 n ASN 476 
1 n ILE 477 
1 n VAL 478 
1 n LEU 479 
1 n ASP 480 
1 n TRP 481 
1 n HIS 482 
1 n TYR 483 
1 n TRP 484 
1 n LYS 485 
1 n ASP 486 
1 n ASP 487 
1 n ASP 488 
1 n TRP 489 
1 n GLY 490 
1 n SER 491 
1 n HIS 492 
1 n GLU 493 
1 n PHE 494 
1 n ASP 495 
1 n SER 496 
1 n SER 497 
1 n ARG 498 
1 n PHE 499 
1 n ALA 500 
1 n ASN 501 
1 n PRO 502 
1 n LYS 503 
1 n ALA 504 
1 n MET 505 
1 n VAL 506 
1 n ASP 507 
1 n SER 508 
1 n VAL 509 
1 n HIS 510 
1 n ALA 511 
1 n LEU 512 
1 n HIS 513 
1 n ALA 514 
1 n ARG 515 
1 n MET 516 
1 n MET 517 
1 n ILE 518 
1 n SER 519 
1 n VAL 520 
1 n TRP 521 
1 n PRO 522 
1 n LYS 523 
1 n PHE 524 
1 n TYR 525 
1 n ALA 526 
1 n SER 527 
1 n THR 528 
1 n ARG 529 
1 n HIS 530 
1 n PHE 531 
1 n LYS 532 
1 n GLU 533 
1 n PHE 534 
1 n ASP 535 
1 n ASP 536 
1 n ARG 537 
1 n GLY 538 
1 n TRP 539 
1 n MET 540 
1 n TYR 541 
1 n ARG 542 
1 n ARG 543 
1 n ALA 544 
1 n ILE 545 
1 n LYS 546 
1 n ASP 547 
1 n SER 548 
1 n ILE 549 
1 n LEU 550 
1 n ASP 551 
1 n PHE 552 
1 n VAL 553 
1 n GLY 554 
1 n LYS 555 
1 n GLY 556 
1 n TYR 557 
1 n LEU 558 
1 n ALA 559 
1 n SER 560 
1 n PHE 561 
1 n TYR 562 
1 n ASP 563 
1 n ALA 564 
1 n TYR 565 
1 n ALA 566 
1 n PRO 567 
1 n GLY 568 
1 n ALA 569 
1 n ARG 570 
1 n LYS 571 
1 n LEU 572 
1 n PHE 573 
1 n TRP 574 
1 n LYS 575 
1 n GLN 576 
1 n ILE 577 
1 n ASP 578 
1 n GLU 579 
1 n HIS 580 
1 n LEU 581 
1 n TYR 582 
1 n SER 583 
1 n LEU 584 
1 n GLY 585 
1 n ILE 586 
1 n ASP 587 
1 n ALA 588 
1 n TRP 589 
1 n TRP 590 
1 n MET 591 
1 n ASP 592 
1 n ALA 593 
1 n SER 594 
1 n GLU 595 
1 n PRO 596 
1 n ASN 597 
1 n ILE 598 
1 n LYS 599 
1 n ASP 600 
1 n CYS 601 
1 n THR 602 
1 n PRO 603 
1 n HIS 604 
1 n SER 605 
1 n TYR 606 
1 n GLN 607 
1 n LYS 608 
1 n ALA 609 
1 n LEU 610 
1 n THR 611 
1 n GLY 612 
1 n PRO 613 
1 n THR 614 
1 n ALA 615 
1 n LEU 616 
1 n GLY 617 
1 n SER 618 
1 n SER 619 
1 n THR 620 
1 n GLN 621 
1 n TYR 622 
1 n TYR 623 
1 n ASN 624 
1 n THR 625 
1 n TYR 626 
1 n ALA 627 
1 n LEU 628 
1 n VAL 629 
1 n ASN 630 
1 n ALA 631 
1 n GLN 632 
1 n ALA 633 
1 n ILE 634 
1 n PHE 635 
1 n GLU 636 
1 n GLY 637 
1 n GLN 638 
1 n LYS 639 
1 n SER 640 
1 n LYS 641 
1 n ASN 642 
1 n PRO 643 
1 n ASN 644 
1 n ASP 645 
1 n ARG 646 
1 n VAL 647 
1 n PHE 648 
1 n LEU 649 
1 n LEU 650 
1 n THR 651 
1 n ARG 652 
1 n SER 653 
1 n GLY 654 
1 n PHE 655 
1 n ALA 656 
1 n GLY 657 
1 n GLN 658 
1 n GLN 659 
1 n ARG 660 
1 n TYR 661 
1 n SER 662 
1 n THR 663 
1 n ALA 664 
1 n THR 665 
1 n TRP 666 
1 n SER 667 
1 n GLY 668 
1 n ASP 669 
1 n ILE 670 
1 n GLY 671 
1 n THR 672 
1 n ARG 673 
1 n TRP 674 
1 n GLU 675 
1 n GLU 676 
1 n LEU 677 
1 n LYS 678 
1 n ALA 679 
1 n GLN 680 
1 n ILE 681 
1 n SER 682 
1 n ALA 683 
1 n GLY 684 
1 n LEU 685 
1 n ASN 686 
1 n PHE 687 
1 n ALA 688 
1 n LEU 689 
1 n SER 690 
1 n GLY 691 
1 n ILE 692 
1 n PRO 693 
1 n TYR 694 
1 n TRP 695 
1 n THR 696 
1 n MET 697 
1 n ASP 698 
1 n ILE 699 
1 n GLY 700 
1 n GLY 701 
1 n PHE 702 
1 n CYS 703 
1 n VAL 704 
1 n GLU 705 
1 n ARG 706 
1 n ARG 707 
1 n TYR 708 
1 n SER 709 
1 n LEU 710 
1 n ALA 711 
1 n GLN 712 
1 n ARG 713 
1 n LEU 714 
1 n TYR 715 
1 n ASP 716 
1 n THR 717 
1 n SER 718 
1 n GLY 719 
1 n GLU 720 
1 n GLU 721 
1 n ASN 722 
1 n GLU 723 
1 n ASP 724 
1 n LEU 725 
1 n LYS 726 
1 n GLU 727 
1 n TRP 728 
1 n ARG 729 
1 n GLU 730 
1 n LEU 731 
1 n LEU 732 
1 n ALA 733 
1 n ARG 734 
1 n TRP 735 
1 n TYR 736 
1 n GLN 737 
1 n PHE 738 
1 n GLY 739 
1 n THR 740 
1 n PHE 741 
1 n THR 742 
1 n PRO 743 
1 n LEU 744 
1 n TYR 745 
1 n ARG 746 
1 n ALA 747 
1 n HIS 748 
1 n GLY 749 
1 n GLN 750 
1 n PHE 751 
1 n PRO 752 
1 n LEU 753 
1 n ARG 754 
1 n GLU 755 
1 n ILE 756 
1 n TYR 757 
1 n ASN 758 
1 n ILE 759 
1 n ALA 760 
1 n PRO 761 
1 n GLU 762 
1 n ASN 763 
1 n HIS 764 
1 n PRO 765 
1 n ALA 766 
1 n TYR 767 
1 n ARG 768 
1 n THR 769 
1 n ILE 770 
1 n TYR 771 
1 n TYR 772 
1 n TYR 773 
1 n ASN 774 
1 n LYS 775 
1 n LEU 776 
1 n ARG 777 
1 n TYR 778 
1 n ARG 779 
1 n LEU 780 
1 n MET 781 
1 n PRO 782 
1 n TYR 783 
1 n ILE 784 
1 n TYR 785 
1 n SER 786 
1 n LEU 787 
1 n ALA 788 
1 n GLY 789 
1 n LYS 790 
1 n THR 791 
1 n TYR 792 
1 n TRP 793 
1 n ASP 794 
1 n ASP 795 
1 n TYR 796 
1 n THR 797 
1 n ILE 798 
1 n MET 799 
1 n ARG 800 
1 n PRO 801 
1 n LEU 802 
1 n VAL 803 
1 n MET 804 
1 n ASP 805 
1 n TYR 806 
1 n PRO 807 
1 n GLY 808 
1 n ASP 809 
1 n VAL 810 
1 n HIS 811 
1 n VAL 812 
1 n ARG 813 
1 n ASP 814 
1 n ILE 815 
1 n ALA 816 
1 n THR 817 
1 n GLN 818 
1 n TYR 819 
1 n MET 820 
1 n PHE 821 
1 n GLY 822 
1 n PRO 823 
1 n SER 824 
1 n LEU 825 
1 n MET 826 
1 n VAL 827 
1 n VAL 828 
1 n PRO 829 
1 n VAL 830 
1 n HIS 831 
1 n THR 832 
1 n TYR 833 
1 n ARG 834 
1 n ALA 835 
1 n THR 836 
1 n ALA 837 
1 n ALA 838 
1 n SER 839 
1 n VAL 840 
1 n TYR 841 
1 n PHE 842 
1 n PRO 843 
1 n ALA 844 
1 n GLY 845 
1 n CYS 846 
1 n ASN 847 
1 n TRP 848 
1 n TYR 849 
1 n ASP 850 
1 n PHE 851 
1 n TYR 852 
1 n ASN 853 
1 n GLY 854 
1 n ARG 855 
1 n LYS 856 
1 n TYR 857 
1 n ALA 858 
1 n GLY 859 
1 n GLY 860 
1 n GLU 861 
1 n THR 862 
1 n LYS 863 
1 n GLU 864 
1 n VAL 865 
1 n ASP 866 
1 n ALA 867 
1 n PRO 868 
1 n TYR 869 
1 n GLY 870 
1 n ARG 871 
1 n MET 872 
1 n PRO 873 
1 n LEU 874 
1 n PHE 875 
1 n VAL 876 
1 n PRO 877 
1 n GLU 878 
1 n GLY 879 
1 n GLY 880 
1 n ILE 881 
1 n ILE 882 
1 n LEU 883 
1 n PHE 884 
1 n GLY 885 
1 n PRO 886 
1 n GLU 887 
1 n ILE 888 
1 n SER 889 
1 n TYR 890 
1 n VAL 891 
1 n GLY 892 
1 n GLU 893 
1 n LYS 894 
1 n GLU 895 
1 n ALA 896 
1 n THR 897 
1 n VAL 898 
1 n ILE 899 
1 n ASP 900 
1 n VAL 901 
1 n TRP 902 
1 n VAL 903 
1 n TYR 904 
1 n ALA 905 
1 n GLY 906 
1 n LYS 907 
1 n ASP 908 
1 n GLY 909 
1 n SER 910 
1 n PHE 911 
1 n CYS 912 
1 n LEU 913 
1 n TYR 914 
1 n GLU 915 
1 n ASP 916 
1 n GLU 917 
1 n GLY 918 
1 n THR 919 
1 n ASN 920 
1 n TYR 921 
1 n ASN 922 
1 n TYR 923 
1 n GLU 924 
1 n LYS 925 
1 n GLY 926 
1 n ALA 927 
1 n PHE 928 
1 n SER 929 
1 n LYS 930 
1 n ILE 931 
1 n MET 932 
1 n PHE 933 
1 n GLU 934 
1 n TYR 935 
1 n ASN 936 
1 n ASP 937 
1 n ALA 938 
1 n ASP 939 
1 n LYS 940 
1 n THR 941 
1 n LEU 942 
1 n SER 943 
1 n VAL 944 
1 n LYS 945 
1 n GLU 946 
1 n ARG 947 
1 n THR 948 
1 n GLY 949 
1 n HIS 950 
1 n TYR 951 
1 n PRO 952 
1 n GLY 953 
1 n MET 954 
1 n PRO 955 
1 n GLU 956 
1 n LYS 957 
1 n ARG 958 
1 n THR 959 
1 n PHE 960 
1 n ARG 961 
1 n ILE 962 
1 n THR 963 
1 n HIS 964 
1 n ILE 965 
1 n GLN 966 
1 n PRO 967 
1 n GLY 968 
1 n ALA 969 
1 n PRO 970 
1 n ALA 971 
1 n GLY 972 
1 n TRP 973 
1 n ASP 974 
1 n MET 975 
1 n LYS 976 
1 n LYS 977 
1 n THR 978 
1 n PRO 979 
1 n ASP 980 
1 n ALA 981 
1 n VAL 982 
1 n VAL 983 
1 n PRO 984 
1 n TYR 985 
1 n PHE 986 
1 n GLY 987 
1 n LYS 988 
1 n GLU 989 
1 n VAL 990 
1 n MET 991 
1 n VAL 992 
1 n ARG 993 
1 n LEU 994 
#
_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 13:04:36)"
_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 91.39
_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 GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n TRP . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n TRP . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n CYS . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n TRP . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n TRP . 735 A 735 
A 736 1 n TYR . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n TYR . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n TYR . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n MET . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n TYR . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n TRP . 793 A 793 
A 794 1 n ASP . 794 A 794 
A 795 1 n ASP . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n MET . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n MET . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n TYR . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n HIS . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n ASP . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n THR . 817 A 817 
A 818 1 n GLN . 818 A 818 
A 819 1 n TYR . 819 A 819 
A 820 1 n MET . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n MET . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n VAL . 830 A 830 
A 831 1 n HIS . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n ARG . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n TYR . 841 A 841 
A 842 1 n PHE . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n CYS . 846 A 846 
A 847 1 n ASN . 847 A 847 
A 848 1 n TRP . 848 A 848 
A 849 1 n TYR . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n PHE . 851 A 851 
A 852 1 n TYR . 852 A 852 
A 853 1 n ASN . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n ARG . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n GLU . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n PRO . 868 A 868 
A 869 1 n TYR . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n MET . 872 A 872 
A 873 1 n PRO . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n PHE . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n ILE . 881 A 881 
A 882 1 n ILE . 882 A 882 
A 883 1 n LEU . 883 A 883 
A 884 1 n PHE . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n PRO . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n TYR . 890 A 890 
A 891 1 n VAL . 891 A 891 
A 892 1 n GLY . 892 A 892 
A 893 1 n GLU . 893 A 893 
A 894 1 n LYS . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n THR . 897 A 897 
A 898 1 n VAL . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n ASP . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n TRP . 902 A 902 
A 903 1 n VAL . 903 A 903 
A 904 1 n TYR . 904 A 904 
A 905 1 n ALA . 905 A 905 
A 906 1 n GLY . 906 A 906 
A 907 1 n LYS . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n GLY . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n PHE . 911 A 911 
A 912 1 n CYS . 912 A 912 
A 913 1 n LEU . 913 A 913 
A 914 1 n TYR . 914 A 914 
A 915 1 n GLU . 915 A 915 
A 916 1 n ASP . 916 A 916 
A 917 1 n GLU . 917 A 917 
A 918 1 n GLY . 918 A 918 
A 919 1 n THR . 919 A 919 
A 920 1 n ASN . 920 A 920 
A 921 1 n TYR . 921 A 921 
A 922 1 n ASN . 922 A 922 
A 923 1 n TYR . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n LYS . 925 A 925 
A 926 1 n GLY . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n PHE . 928 A 928 
A 929 1 n SER . 929 A 929 
A 930 1 n LYS . 930 A 930 
A 931 1 n ILE . 931 A 931 
A 932 1 n MET . 932 A 932 
A 933 1 n PHE . 933 A 933 
A 934 1 n GLU . 934 A 934 
A 935 1 n TYR . 935 A 935 
A 936 1 n ASN . 936 A 936 
A 937 1 n ASP . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n ASP . 939 A 939 
A 940 1 n LYS . 940 A 940 
A 941 1 n THR . 941 A 941 
A 942 1 n LEU . 942 A 942 
A 943 1 n SER . 943 A 943 
A 944 1 n VAL . 944 A 944 
A 945 1 n LYS . 945 A 945 
A 946 1 n GLU . 946 A 946 
A 947 1 n ARG . 947 A 947 
A 948 1 n THR . 948 A 948 
A 949 1 n GLY . 949 A 949 
A 950 1 n HIS . 950 A 950 
A 951 1 n TYR . 951 A 951 
A 952 1 n PRO . 952 A 952 
A 953 1 n GLY . 953 A 953 
A 954 1 n MET . 954 A 954 
A 955 1 n PRO . 955 A 955 
A 956 1 n GLU . 956 A 956 
A 957 1 n LYS . 957 A 957 
A 958 1 n ARG . 958 A 958 
A 959 1 n THR . 959 A 959 
A 960 1 n PHE . 960 A 960 
A 961 1 n ARG . 961 A 961 
A 962 1 n ILE . 962 A 962 
A 963 1 n THR . 963 A 963 
A 964 1 n HIS . 964 A 964 
A 965 1 n ILE . 965 A 965 
A 966 1 n GLN . 966 A 966 
A 967 1 n PRO . 967 A 967 
A 968 1 n GLY . 968 A 968 
A 969 1 n ALA . 969 A 969 
A 970 1 n PRO . 970 A 970 
A 971 1 n ALA . 971 A 971 
A 972 1 n GLY . 972 A 972 
A 973 1 n TRP . 973 A 973 
A 974 1 n ASP . 974 A 974 
A 975 1 n MET . 975 A 975 
A 976 1 n LYS . 976 A 976 
A 977 1 n LYS . 977 A 977 
A 978 1 n THR . 978 A 978 
A 979 1 n PRO . 979 A 979 
A 980 1 n ASP . 980 A 980 
A 981 1 n ALA . 981 A 981 
A 982 1 n VAL . 982 A 982 
A 983 1 n VAL . 983 A 983 
A 984 1 n PRO . 984 A 984 
A 985 1 n TYR . 985 A 985 
A 986 1 n PHE . 986 A 986 
A 987 1 n GLY . 987 A 987 
A 988 1 n LYS . 988 A 988 
A 989 1 n GLU . 989 A 989 
A 990 1 n VAL . 990 A 990 
A 991 1 n MET . 991 A 991 
A 992 1 n VAL . 992 A 992 
A 993 1 n ARG . 993 A 993 
A 994 1 n LEU . 994 A 994 
#
_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   ? -8.245  -84.574 16.872  1.00 11.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.580  -85.214 16.876  1.00 16.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.209 -84.940 15.513  1.00 16.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.300 -83.772 15.170  1.00 14.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.470 -84.585 17.968  1.00 15.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.122 -85.006 19.403  1.00 12.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.050 -84.022 20.618  1.00 12.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.769 -84.988 22.140  1.00 12.82 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -10.556 -85.813 14.668  1.00 21.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -10.628 -87.264 14.715  1.00 29.57 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -11.310 -87.757 13.427  1.00 29.78 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -12.363 -87.233 13.102  1.00 28.03 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -10.688 -88.746 12.782  1.00 16.16 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -11.298 -89.764 11.904  1.00 22.44 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -11.826 -89.312 10.514  1.00 21.84 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? -12.448 -88.274 10.383  1.00 20.08 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? -12.312 -90.547 12.764  1.00 21.12 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? -11.643 -91.421 13.827  1.00 18.59 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? -11.143 -92.682 13.464  1.00 17.46 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? -11.512 -90.973 15.161  1.00 17.08 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? -10.503 -93.494 14.424  1.00 17.18 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? -10.866 -91.787 16.118  1.00 18.51 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? -10.363 -93.048 15.747  1.00 20.58 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? -9.740  -93.835 16.658  1.00 22.67 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -11.623 -90.001 9.389   1.00 21.73 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -11.355 -91.422 9.086   1.00 26.79 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -10.520 -91.570 7.794   1.00 25.94 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -10.758 -90.900 6.796   1.00 25.09 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -12.704 -92.166 8.875   1.00 25.69 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -12.570 -93.590 8.313   1.00 22.07 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -13.503 -92.316 10.170  1.00 24.79 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -9.581  -92.512 7.808   1.00 24.77 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -8.885  -93.122 6.659   1.00 30.52 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -9.852  -93.922 5.769   1.00 29.17 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -10.613 -94.725 6.294   1.00 27.59 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -7.861  -94.149 7.198   1.00 29.28 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -6.559  -93.602 7.798   1.00 26.22 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -5.765  -94.740 8.465   1.00 24.52 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -4.358  -94.281 8.888   1.00 22.55 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -3.630  -95.318 9.668   1.00 21.18 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -9.656  -93.901 4.447   1.00 21.70 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -9.638  -95.149 3.659   1.00 28.36 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -8.809  -94.979 2.387   1.00 27.46 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -8.966  -94.015 1.646   1.00 26.15 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -11.051 -95.690 3.367   1.00 27.33 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -11.270 -97.038 4.082   1.00 24.32 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -12.704 -97.563 3.922   1.00 22.85 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -12.912 -98.843 4.751   1.00 20.42 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -14.282 -99.388 4.599   1.00 18.85 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -7.893  -95.909 2.213   1.00 24.53 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -6.938  -95.983 1.119   1.00 31.15 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -7.588  -96.557 -0.146  1.00 30.24 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -8.318  -97.538 -0.065  1.00 28.80 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -5.791  -96.882 1.601   1.00 29.11 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -7.219  -96.010 -1.300  1.00 27.91 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -7.194  -96.747 -2.561  1.00 32.57 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -5.844  -96.487 -3.227  1.00 31.78 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -5.439  -95.343 -3.431  1.00 29.49 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -8.397  -96.397 -3.447  1.00 30.82 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -9.594  -97.295 -3.188  1.00 28.01 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -9.678  -98.549 -3.820  1.00 25.62 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -10.610 -96.897 -2.297  1.00 26.42 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -10.769 -99.406 -3.565  1.00 24.98 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -11.696 -97.758 -2.037  1.00 25.54 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -11.777 -99.010 -2.670  1.00 27.60 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -5.113  -97.597 -3.470  1.00 33.31 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -3.813  -97.566 -4.128  1.00 41.91 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -3.954  -97.221 -5.604  1.00 42.91 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -4.658  -97.896 -6.338  1.00 40.07 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -3.254  -96.201 -6.033  1.00 34.91 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -3.130  -95.835 -7.450  1.00 40.91 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -1.765  -96.328 -7.953  1.00 39.84 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -0.742  -95.985 -7.353  1.00 38.01 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -3.356  -94.322 -7.655  1.00 40.16 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -4.758  -93.903 -7.151  1.00 37.01 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -3.182  -93.946 -9.137  1.00 38.03 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -5.044  -92.400 -7.231  1.00 37.54 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -1.698  -97.104 -9.056  1.00 38.33 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -0.444  -97.609 -9.617  1.00 44.03 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 0.486   -96.482 -10.095 1.00 44.36 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 0.033   -95.458 -10.612 1.00 42.72 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -0.847  -98.537 -10.773 1.00 41.75 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -2.307  -98.879 -10.489 1.00 41.63 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -2.831  -97.636 -9.781  1.00 46.46 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 1.808   -96.688 -9.995  1.00 35.38 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 2.867   -95.710 -10.344 1.00 44.17 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 2.831   -95.195 -11.801 1.00 44.57 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 3.424   -94.151 -12.068 1.00 42.47 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 4.255   -96.295 -10.003 1.00 42.06 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 4.757   -95.953 -8.587  1.00 39.67 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 6.134   -96.585 -8.306  1.00 36.69 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 6.723   -96.147 -6.957  1.00 33.61 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 8.019   -96.822 -6.659  1.00 29.93 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 2.129   -95.861 -12.725 1.00 37.44 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 2.008   -95.422 -14.127 1.00 47.65 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 1.060   -94.228 -14.331 1.00 49.45 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 1.258   -93.449 -15.258 1.00 47.09 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 1.573   -96.605 -15.003 1.00 44.61 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 0.370   -97.147 -14.501 1.00 41.50 13  A 1 
ATOM 100  N N   . TRP A 1 14  ? 0.103   -93.984 -13.429 1.00 40.15 14  A 1 
ATOM 101  C CA  . TRP A 1 14  ? -0.870  -92.884 -13.558 1.00 43.39 14  A 1 
ATOM 102  C C   . TRP A 1 14  ? -0.368  -91.517 -13.066 1.00 41.86 14  A 1 
ATOM 103  O O   . TRP A 1 14  ? -0.926  -90.483 -13.427 1.00 39.58 14  A 1 
ATOM 104  C CB  . TRP A 1 14  ? -2.182  -93.304 -12.890 1.00 41.62 14  A 1 
ATOM 105  C CG  . TRP A 1 14  ? -3.054  -94.162 -13.758 1.00 41.04 14  A 1 
ATOM 106  C CD1 . TRP A 1 14  ? -2.810  -95.435 -14.143 1.00 36.92 14  A 1 
ATOM 107  C CD2 . TRP A 1 14  ? -4.315  -93.801 -14.393 1.00 40.27 14  A 1 
ATOM 108  N NE1 . TRP A 1 14  ? -3.813  -95.879 -14.978 1.00 38.69 14  A 1 
ATOM 109  C CE2 . TRP A 1 14  ? -4.776  -94.908 -15.166 1.00 41.60 14  A 1 
ATOM 110  C CE3 . TRP A 1 14  ? -5.117  -92.640 -14.386 1.00 43.68 14  A 1 
ATOM 111  C CZ2 . TRP A 1 14  ? -5.966  -94.870 -15.899 1.00 45.26 14  A 1 
ATOM 112  C CZ3 . TRP A 1 14  ? -6.322  -92.588 -15.122 1.00 40.03 14  A 1 
ATOM 113  C CH2 . TRP A 1 14  ? -6.744  -93.694 -15.876 1.00 40.41 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 0.725   -91.471 -12.300 1.00 34.49 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 1.299   -90.193 -11.821 1.00 39.54 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 1.969   -89.368 -12.924 1.00 39.23 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 1.998   -88.147 -12.809 1.00 39.37 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 2.244   -90.421 -10.631 1.00 39.60 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 1.484   -90.736 -9.331  1.00 37.53 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 2.440   -90.773 -8.129  1.00 35.51 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 1.731   -91.038 -6.865  1.00 33.10 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 2.220   -90.926 -5.641  1.00 31.64 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 3.451   -90.560 -5.420  1.00 29.45 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 1.472   -91.188 -4.606  1.00 30.24 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 2.471   -89.997 -13.993 1.00 33.38 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? 3.093   -89.268 -15.115 1.00 39.18 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? 2.059   -88.666 -16.075 1.00 39.22 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? 2.270   -87.563 -16.558 1.00 39.09 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? 4.122   -90.148 -15.844 1.00 37.98 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 5.465   -90.189 -15.099 1.00 35.09 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 6.518   -90.992 -15.886 1.00 33.47 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 7.866   -90.885 -15.290 1.00 30.44 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 8.977   -91.447 -15.756 1.00 28.95 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 8.976   -92.221 -16.800 1.00 27.32 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 10.121  -91.232 -15.169 1.00 28.97 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 0.917   -89.325 -16.269 1.00 34.08 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -0.139  -88.846 -17.177 1.00 43.13 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -0.939  -87.685 -16.577 1.00 44.78 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -1.257  -86.730 -17.283 1.00 43.66 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -1.068  -90.006 -17.574 1.00 39.87 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -0.299  -91.172 -17.809 1.00 36.78 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -1.841  -89.722 -18.852 1.00 38.58 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? -1.195  -87.691 -15.264 1.00 34.39 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? -1.874  -86.581 -14.568 1.00 41.17 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? -0.978  -85.337 -14.509 1.00 40.99 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? -1.466  -84.224 -14.704 1.00 40.66 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? -2.384  -87.038 -13.181 1.00 39.94 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? -3.480  -88.116 -13.366 1.00 38.06 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? -2.933  -85.861 -12.356 1.00 41.28 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? -3.963  -88.772 -12.068 1.00 41.02 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? 0.333   -85.511 -14.310 1.00 34.91 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? 1.277   -84.383 -14.301 1.00 38.96 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? 1.428   -83.741 -15.695 1.00 37.09 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? 1.466   -82.517 -15.804 1.00 37.69 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? 2.622   -84.848 -13.721 1.00 38.81 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? 3.311   -83.803 -12.864 1.00 38.63 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? 4.333   -83.000 -13.396 1.00 36.20 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? 2.932   -83.644 -11.516 1.00 41.01 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? 4.978   -82.041 -12.583 1.00 38.33 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? 3.568   -82.686 -10.706 1.00 40.37 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? 4.592   -81.885 -11.240 1.00 43.63 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 1.419   -84.533 -16.768 1.00 39.88 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 1.455   -84.030 -18.147 1.00 45.49 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 0.158   -83.295 -18.552 1.00 45.95 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 0.220   -82.266 -19.222 1.00 45.80 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 1.768   -85.200 -19.088 1.00 42.95 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -1.015  -83.751 -18.097 1.00 36.57 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -2.302  -83.070 -18.309 1.00 45.87 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -2.418  -81.762 -17.515 1.00 46.37 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -3.002  -80.799 -18.014 1.00 46.39 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -3.448  -84.045 -17.975 1.00 44.23 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -3.891  -84.875 -19.196 1.00 41.89 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -4.462  -86.223 -18.776 1.00 39.36 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -4.961  -84.123 -19.993 1.00 48.72 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -1.824  -81.690 -16.308 1.00 33.45 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -1.793  -80.460 -15.503 1.00 39.08 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -0.861  -79.400 -16.111 1.00 37.22 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -1.225  -78.225 -16.164 1.00 36.96 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -1.419  -80.793 -14.049 1.00 37.92 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -2.335  -80.137 -13.031 1.00 36.60 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -1.996  -78.899 -12.460 1.00 34.16 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -3.538  -80.771 -12.663 1.00 38.21 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -2.853  -78.294 -11.520 1.00 36.32 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -4.397  -80.167 -11.728 1.00 38.70 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -4.055  -78.931 -11.152 1.00 41.06 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 0.291   -79.801 -16.637 1.00 42.68 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 1.231   -78.900 -17.326 1.00 47.19 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 0.639   -78.391 -18.650 1.00 46.89 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 0.714   -77.192 -18.916 1.00 45.22 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 2.615   -79.577 -17.476 1.00 44.35 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 3.281   -79.690 -16.081 1.00 43.44 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 3.533   -78.794 -18.435 1.00 45.27 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 4.591   -80.475 -16.054 1.00 45.05 23  A 1 
ATOM 194  N N   . ASN A 1 24  ? -0.039  -79.223 -19.448 1.00 43.51 24  A 1 
ATOM 195  C CA  . ASN A 1 24  ? -0.704  -78.774 -20.681 1.00 49.48 24  A 1 
ATOM 196  C C   . ASN A 1 24  ? -1.892  -77.830 -20.418 1.00 49.17 24  A 1 
ATOM 197  O O   . ASN A 1 24  ? -2.109  -76.892 -21.185 1.00 48.01 24  A 1 
ATOM 198  C CB  . ASN A 1 24  ? -1.119  -79.991 -21.536 1.00 46.51 24  A 1 
ATOM 199  C CG  . ASN A 1 24  ? -0.158  -80.268 -22.686 1.00 43.12 24  A 1 
ATOM 200  O OD1 . ASN A 1 24  ? 0.713   -79.492 -23.017 1.00 41.07 24  A 1 
ATOM 201  N ND2 . ASN A 1 24  ? -0.304  -81.380 -23.360 1.00 45.79 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -2.635  -77.996 -19.317 1.00 42.90 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -3.685  -77.050 -18.900 1.00 48.30 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -3.107  -75.706 -18.438 1.00 46.89 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -3.682  -74.672 -18.758 1.00 45.71 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -4.605  -77.684 -17.840 1.00 45.94 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -6.051  -77.780 -18.329 1.00 42.33 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -6.978  -78.395 -17.273 1.00 41.54 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -8.422  -78.439 -17.800 1.00 37.16 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -9.375  -78.984 -16.801 1.00 34.67 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? -1.964  -75.711 -17.755 1.00 40.88 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? -1.243  -74.493 -17.353 1.00 47.45 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? -0.615  -73.761 -18.551 1.00 46.91 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? -0.617  -72.532 -18.568 1.00 45.66 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? -0.188  -74.861 -16.290 1.00 45.25 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? -0.740  -74.774 -14.854 1.00 43.60 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? -0.027  -75.740 -13.919 1.00 40.61 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? -0.569  -73.357 -14.304 1.00 48.26 26  A 1 
ATOM 219  N N   . TYR A 1 27  ? -0.132  -74.480 -19.572 1.00 43.42 27  A 1 
ATOM 220  C CA  . TYR A 1 27  ? 0.366   -73.876 -20.815 1.00 48.06 27  A 1 
ATOM 221  C C   . TYR A 1 27  ? -0.761  -73.259 -21.648 1.00 48.77 27  A 1 
ATOM 222  O O   . TYR A 1 27  ? -0.631  -72.109 -22.074 1.00 45.81 27  A 1 
ATOM 223  C CB  . TYR A 1 27  ? 1.196   -74.891 -21.622 1.00 44.09 27  A 1 
ATOM 224  C CG  . TYR A 1 27  ? 2.692   -74.679 -21.452 1.00 41.78 27  A 1 
ATOM 225  C CD1 . TYR A 1 27  ? 3.369   -73.785 -22.312 1.00 39.02 27  A 1 
ATOM 226  C CD2 . TYR A 1 27  ? 3.412   -75.347 -20.443 1.00 40.30 27  A 1 
ATOM 227  C CE1 . TYR A 1 27  ? 4.756   -73.569 -22.159 1.00 37.33 27  A 1 
ATOM 228  C CE2 . TYR A 1 27  ? 4.797   -75.129 -20.287 1.00 39.47 27  A 1 
ATOM 229  C CZ  . TYR A 1 27  ? 5.470   -74.241 -21.150 1.00 41.20 27  A 1 
ATOM 230  O OH  . TYR A 1 27  ? 6.803   -74.036 -21.008 1.00 40.68 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? -1.907  -73.917 -21.795 1.00 41.98 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? -3.063  -73.346 -22.500 1.00 49.69 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? -3.692  -72.160 -21.750 1.00 50.01 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? -4.121  -71.202 -22.389 1.00 47.95 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? -4.094  -74.450 -22.807 1.00 46.11 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? -3.774  -75.215 -24.083 1.00 40.22 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? -2.926  -74.855 -24.876 1.00 38.30 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? -4.465  -76.294 -24.350 1.00 38.91 28  A 1 
ATOM 239  N N   . MET A 1 29  ? -3.705  -72.159 -20.410 1.00 43.59 29  A 1 
ATOM 240  C CA  . MET A 1 29  ? -4.129  -70.986 -19.635 1.00 48.53 29  A 1 
ATOM 241  C C   . MET A 1 29  ? -3.152  -69.815 -19.760 1.00 48.56 29  A 1 
ATOM 242  O O   . MET A 1 29  ? -3.597  -68.677 -19.827 1.00 46.90 29  A 1 
ATOM 243  C CB  . MET A 1 29  ? -4.347  -71.350 -18.161 1.00 45.76 29  A 1 
ATOM 244  C CG  . MET A 1 29  ? -5.725  -71.973 -17.936 1.00 42.54 29  A 1 
ATOM 245  S SD  . MET A 1 29  ? -6.035  -72.552 -16.247 1.00 40.02 29  A 1 
ATOM 246  C CE  . MET A 1 29  ? -5.833  -71.016 -15.295 1.00 37.55 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? -1.838  -70.060 -19.855 1.00 44.96 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? -0.853  -69.001 -20.127 1.00 49.37 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? -0.998  -68.424 -21.535 1.00 48.95 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? -0.909  -67.212 -21.679 1.00 48.33 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? 0.578   -69.499 -19.892 1.00 46.57 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? 0.998   -69.377 -18.423 1.00 42.88 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? 2.471   -69.759 -18.248 1.00 41.81 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? 2.935   -69.483 -16.817 1.00 37.92 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? 4.390   -69.733 -16.658 1.00 35.14 30  A 1 
ATOM 256  N N   . SER A 1 31  ? -1.272  -69.244 -22.545 1.00 40.01 31  A 1 
ATOM 257  C CA  . SER A 1 31  ? -1.496  -68.772 -23.917 1.00 45.22 31  A 1 
ATOM 258  C C   . SER A 1 31  ? -2.807  -67.993 -24.062 1.00 45.30 31  A 1 
ATOM 259  O O   . SER A 1 31  ? -2.827  -66.991 -24.765 1.00 45.47 31  A 1 
ATOM 260  C CB  . SER A 1 31  ? -1.463  -69.943 -24.902 1.00 42.60 31  A 1 
ATOM 261  O OG  . SER A 1 31  ? -0.205  -70.584 -24.839 1.00 39.29 31  A 1 
ATOM 262  N N   . ILE A 1 32  ? -3.883  -68.379 -23.361 1.00 38.92 32  A 1 
ATOM 263  C CA  . ILE A 1 32  ? -5.141  -67.616 -23.321 1.00 44.46 32  A 1 
ATOM 264  C C   . ILE A 1 32  ? -4.962  -66.314 -22.527 1.00 44.49 32  A 1 
ATOM 265  O O   . ILE A 1 32  ? -5.471  -65.279 -22.940 1.00 44.07 32  A 1 
ATOM 266  C CB  . ILE A 1 32  ? -6.295  -68.503 -22.795 1.00 42.27 32  A 1 
ATOM 267  C CG1 . ILE A 1 32  ? -6.611  -69.616 -23.824 1.00 39.87 32  A 1 
ATOM 268  C CG2 . ILE A 1 32  ? -7.570  -67.682 -22.514 1.00 42.85 32  A 1 
ATOM 269  C CD1 . ILE A 1 32  ? -7.498  -70.740 -23.280 1.00 40.13 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? -4.182  -66.312 -21.435 1.00 33.04 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? -3.876  -65.102 -20.665 1.00 37.30 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? -2.979  -64.131 -21.452 1.00 35.92 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? -3.220  -62.929 -21.419 1.00 36.92 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? -3.269  -65.495 -19.311 1.00 36.90 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? -3.555  -64.512 -18.190 1.00 35.50 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? -2.629  -63.508 -17.862 1.00 34.39 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? -4.755  -64.616 -17.461 1.00 37.32 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? -2.896  -62.614 -16.808 1.00 35.23 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? -5.025  -63.722 -16.409 1.00 37.54 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? -4.094  -62.721 -16.081 1.00 39.20 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? -2.010  -64.621 -22.225 1.00 36.81 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? -1.201  -63.801 -23.147 1.00 42.22 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? -2.005  -63.297 -24.356 1.00 41.49 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? -1.768  -62.177 -24.804 1.00 41.27 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? 0.050   -64.587 -23.593 1.00 39.52 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? 1.297   -64.262 -22.748 1.00 36.56 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? 1.941   -65.514 -22.159 1.00 35.45 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? 2.349   -63.549 -23.598 1.00 42.06 34  A 1 
ATOM 289  N N   . LEU A 1 35  ? -2.980  -64.061 -24.869 1.00 34.91 35  A 1 
ATOM 290  C CA  . LEU A 1 35  ? -3.870  -63.623 -25.947 1.00 40.22 35  A 1 
ATOM 291  C C   . LEU A 1 35  ? -4.896  -62.586 -25.454 1.00 40.05 35  A 1 
ATOM 292  O O   . LEU A 1 35  ? -5.180  -61.627 -26.167 1.00 40.00 35  A 1 
ATOM 293  C CB  . LEU A 1 35  ? -4.543  -64.855 -26.591 1.00 38.20 35  A 1 
ATOM 294  C CG  . LEU A 1 35  ? -5.038  -64.608 -28.028 1.00 34.60 35  A 1 
ATOM 295  C CD1 . LEU A 1 35  ? -3.874  -64.646 -29.025 1.00 33.67 35  A 1 
ATOM 296  C CD2 . LEU A 1 35  ? -6.035  -65.687 -28.436 1.00 39.44 35  A 1 
ATOM 297  N N   . CYS A 1 36  ? -5.398  -62.701 -24.219 1.00 35.85 36  A 1 
ATOM 298  C CA  . CYS A 1 36  ? -6.230  -61.677 -23.587 1.00 39.04 36  A 1 
ATOM 299  C C   . CYS A 1 36  ? -5.428  -60.407 -23.247 1.00 36.36 36  A 1 
ATOM 300  O O   . CYS A 1 36  ? -5.952  -59.313 -23.430 1.00 35.57 36  A 1 
ATOM 301  C CB  . CYS A 1 36  ? -6.937  -62.258 -22.359 1.00 37.96 36  A 1 
ATOM 302  S SG  . CYS A 1 36  ? -8.246  -63.419 -22.866 1.00 33.39 36  A 1 
ATOM 303  N N   . LEU A 1 37  ? -4.147  -60.512 -22.833 1.00 38.29 37  A 1 
ATOM 304  C CA  . LEU A 1 37  ? -3.260  -59.350 -22.653 1.00 43.29 37  A 1 
ATOM 305  C C   . LEU A 1 37  ? -2.881  -58.673 -23.981 1.00 43.22 37  A 1 
ATOM 306  O O   . LEU A 1 37  ? -2.649  -57.465 -23.997 1.00 41.63 37  A 1 
ATOM 307  C CB  . LEU A 1 37  ? -1.982  -59.728 -21.870 1.00 40.02 37  A 1 
ATOM 308  C CG  . LEU A 1 37  ? -1.952  -59.145 -20.440 1.00 36.21 37  A 1 
ATOM 309  C CD1 . LEU A 1 37  ? -2.505  -60.146 -19.426 1.00 34.49 37  A 1 
ATOM 310  C CD2 . LEU A 1 37  ? -0.528  -58.790 -20.036 1.00 39.09 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -2.829  -59.391 -25.090 1.00 36.37 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -2.518  -58.820 -26.409 1.00 39.32 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -3.748  -58.275 -27.145 1.00 37.48 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -3.592  -57.436 -28.031 1.00 36.58 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -1.715  -59.805 -27.275 1.00 37.21 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -2.222  -61.114 -27.217 1.00 34.82 38  A 1 
ATOM 317  N N   . ILE A 1 39  ? -4.975  -58.656 -26.768 1.00 33.40 39  A 1 
ATOM 318  C CA  . ILE A 1 39  ? -6.217  -58.070 -27.308 1.00 37.67 39  A 1 
ATOM 319  C C   . ILE A 1 39  ? -6.652  -56.826 -26.509 1.00 36.98 39  A 1 
ATOM 320  O O   . ILE A 1 39  ? -7.278  -55.924 -27.067 1.00 35.13 39  A 1 
ATOM 321  C CB  . ILE A 1 39  ? -7.304  -59.166 -27.437 1.00 35.15 39  A 1 
ATOM 322  C CG1 . ILE A 1 39  ? -6.879  -60.194 -28.519 1.00 32.24 39  A 1 
ATOM 323  C CG2 . ILE A 1 39  ? -8.681  -58.582 -27.811 1.00 35.12 39  A 1 
ATOM 324  C CD1 . ILE A 1 39  ? -7.716  -61.477 -28.539 1.00 32.73 39  A 1 
ATOM 325  N N   . THR A 1 40  ? -6.238  -56.677 -25.233 1.00 30.14 40  A 1 
ATOM 326  C CA  . THR A 1 40  ? -6.424  -55.422 -24.472 1.00 33.22 40  A 1 
ATOM 327  C C   . THR A 1 40  ? -5.435  -54.315 -24.852 1.00 32.36 40  A 1 
ATOM 328  O O   . THR A 1 40  ? -5.628  -53.168 -24.452 1.00 30.52 40  A 1 
ATOM 329  C CB  . THR A 1 40  ? -6.390  -55.667 -22.956 1.00 30.29 40  A 1 
ATOM 330  O OG1 . THR A 1 40  ? -5.307  -56.490 -22.595 1.00 27.88 40  A 1 
ATOM 331  C CG2 . THR A 1 40  ? -7.665  -56.353 -22.472 1.00 29.30 40  A 1 
ATOM 332  N N   . SER A 1 41  ? -4.413  -54.595 -25.662 1.00 29.32 41  A 1 
ATOM 333  C CA  . SER A 1 41  ? -3.431  -53.622 -26.167 1.00 32.30 41  A 1 
ATOM 334  C C   . SER A 1 41  ? -3.744  -53.084 -27.577 1.00 31.78 41  A 1 
ATOM 335  O O   . SER A 1 41  ? -2.930  -52.365 -28.147 1.00 29.78 41  A 1 
ATOM 336  C CB  . SER A 1 41  ? -2.007  -54.192 -26.051 1.00 29.61 41  A 1 
ATOM 337  O OG  . SER A 1 41  ? -1.932  -55.531 -26.497 1.00 27.16 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? -4.932  -53.386 -28.138 1.00 28.46 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? -5.398  -52.901 -29.451 1.00 33.64 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? -6.685  -52.062 -29.378 1.00 33.85 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? -7.333  -51.825 -30.395 1.00 32.01 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? -5.495  -54.079 -30.443 1.00 29.78 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? -4.141  -54.517 -31.023 1.00 25.96 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? -4.291  -55.880 -31.703 1.00 24.66 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? -3.631  -53.528 -32.081 1.00 26.85 42  A 1 
ATOM 346  N N   . TRP A 1 43  ? -7.056  -51.552 -28.209 1.00 30.75 43  A 1 
ATOM 347  C CA  . TRP A 1 43  ? -7.859  -50.331 -28.194 1.00 32.87 43  A 1 
ATOM 348  C C   . TRP A 1 43  ? -6.945  -49.187 -28.636 1.00 32.27 43  A 1 
ATOM 349  O O   . TRP A 1 43  ? -5.814  -49.108 -28.138 1.00 31.09 43  A 1 
ATOM 350  C CB  . TRP A 1 43  ? -8.486  -50.092 -26.816 1.00 30.51 43  A 1 
ATOM 351  C CG  . TRP A 1 43  ? -9.692  -50.936 -26.528 1.00 27.17 43  A 1 
ATOM 352  C CD1 . TRP A 1 43  ? -10.021 -52.106 -27.127 1.00 24.26 43  A 1 
ATOM 353  C CD2 . TRP A 1 43  ? -10.781 -50.674 -25.593 1.00 25.17 43  A 1 
ATOM 354  N NE1 . TRP A 1 43  ? -11.217 -52.581 -26.636 1.00 25.87 43  A 1 
ATOM 355  C CE2 . TRP A 1 43  ? -11.737 -51.733 -25.689 1.00 29.76 43  A 1 
ATOM 356  C CE3 . TRP A 1 43  ? -11.061 -49.644 -24.674 1.00 33.36 43  A 1 
ATOM 357  C CZ2 . TRP A 1 43  ? -12.907 -51.764 -24.917 1.00 33.52 43  A 1 
ATOM 358  C CZ3 . TRP A 1 43  ? -12.232 -49.663 -23.888 1.00 31.61 43  A 1 
ATOM 359  C CH2 . TRP A 1 43  ? -13.153 -50.720 -24.011 1.00 33.00 43  A 1 
ATOM 360  N N   . PRO A 1 44  ? -7.362  -48.319 -29.580 1.00 32.36 44  A 1 
ATOM 361  C CA  . PRO A 1 44  ? -6.609  -47.101 -29.796 1.00 34.96 44  A 1 
ATOM 362  C C   . PRO A 1 44  ? -6.494  -46.442 -28.426 1.00 35.48 44  A 1 
ATOM 363  O O   . PRO A 1 44  ? -7.508  -46.177 -27.771 1.00 33.56 44  A 1 
ATOM 364  C CB  . PRO A 1 44  ? -7.419  -46.275 -30.810 1.00 30.53 44  A 1 
ATOM 365  C CG  . PRO A 1 44  ? -8.848  -46.788 -30.649 1.00 29.79 44  A 1 
ATOM 366  C CD  . PRO A 1 44  ? -8.673  -48.242 -30.212 1.00 34.34 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -5.258  -46.185 -27.965 1.00 31.53 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -5.036  -45.106 -27.024 1.00 34.61 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -5.624  -43.874 -27.715 1.00 34.48 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -4.963  -43.236 -28.534 1.00 31.86 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -3.530  -44.900 -26.716 1.00 30.20 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -2.973  -45.733 -25.543 1.00 25.71 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -2.206  -46.955 -26.026 1.00 23.62 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -2.014  -44.871 -24.705 1.00 24.71 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? -6.900  -43.568 -27.452 1.00 37.99 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? -7.348  -42.197 -27.498 1.00 40.58 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? -6.317  -41.486 -26.626 1.00 41.10 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? -6.235  -41.777 -25.428 1.00 38.22 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? -8.774  -42.094 -26.941 1.00 36.79 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? -5.429  -40.708 -27.256 1.00 40.01 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? -4.396  -39.954 -26.571 1.00 41.89 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? -5.097  -39.296 -25.385 1.00 43.92 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? -6.052  -38.545 -25.596 1.00 41.61 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? -3.796  -38.934 -27.546 1.00 36.87 47  A 1 
ATOM 385  N N   . GLN A 1 48  ? -4.743  -39.678 -24.149 1.00 54.36 48  A 1 
ATOM 386  C CA  . GLN A 1 48  ? -5.341  -39.014 -23.002 1.00 56.31 48  A 1 
ATOM 387  C C   . GLN A 1 48  ? -5.101  -37.533 -23.228 1.00 60.20 48  A 1 
ATOM 388  O O   . GLN A 1 48  ? -3.958  -37.165 -23.533 1.00 55.24 48  A 1 
ATOM 389  C CB  . GLN A 1 48  ? -4.739  -39.474 -21.667 1.00 49.10 48  A 1 
ATOM 390  C CG  . GLN A 1 48  ? -5.359  -40.787 -21.168 1.00 42.82 48  A 1 
ATOM 391  C CD  . GLN A 1 48  ? -5.183  -40.996 -19.663 1.00 38.36 48  A 1 
ATOM 392  O OE1 . GLN A 1 48  ? -4.355  -40.400 -18.986 1.00 35.73 48  A 1 
ATOM 393  N NE2 . GLN A 1 48  ? -5.974  -41.855 -19.058 1.00 34.67 48  A 1 
ATOM 394  N N   . PRO A 1 49  ? -6.151  -36.692 -23.166 1.00 51.49 49  A 1 
ATOM 395  C CA  . PRO A 1 49  ? -5.952  -35.261 -23.312 1.00 52.24 49  A 1 
ATOM 396  C C   . PRO A 1 49  ? -4.855  -34.867 -22.325 1.00 55.74 49  A 1 
ATOM 397  O O   . PRO A 1 49  ? -4.866  -35.340 -21.187 1.00 51.97 49  A 1 
ATOM 398  C CB  . PRO A 1 49  ? -7.319  -34.624 -23.015 1.00 47.01 49  A 1 
ATOM 399  C CG  . PRO A 1 49  ? -8.087  -35.695 -22.250 1.00 45.45 49  A 1 
ATOM 400  C CD  . PRO A 1 49  ? -7.524  -37.000 -22.784 1.00 48.25 49  A 1 
ATOM 401  N N   . GLY A 1 50  ? -3.869  -34.061 -22.750 1.00 75.54 50  A 1 
ATOM 402  C CA  . GLY A 1 50  ? -2.667  -33.705 -21.973 1.00 80.12 50  A 1 
ATOM 403  C C   . GLY A 1 50  ? -2.948  -32.900 -20.689 1.00 86.10 50  A 1 
ATOM 404  O O   . GLY A 1 50  ? -2.101  -32.147 -20.226 1.00 82.34 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? -4.152  -33.035 -20.131 1.00 89.51 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? -4.659  -32.418 -18.917 1.00 91.35 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? -5.497  -33.399 -18.091 1.00 92.25 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? -6.139  -34.315 -18.605 1.00 90.88 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? -5.468  -31.163 -19.266 1.00 90.06 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? -6.859  -31.419 -19.823 1.00 90.95 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? -7.039  -31.665 -21.200 1.00 87.38 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? -7.976  -31.424 -18.964 1.00 88.34 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? -8.324  -31.914 -21.714 1.00 86.04 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? -9.265  -31.674 -19.476 1.00 86.69 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? -9.441  -31.918 -20.853 1.00 87.10 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? -10.681 -32.160 -21.351 1.00 85.16 51  A 1 
ATOM 417  N N   . ARG A 1 52  ? -5.558  -33.158 -16.789 1.00 93.97 52  A 1 
ATOM 418  C CA  . ARG A 1 52  ? -6.471  -33.786 -15.836 1.00 94.30 52  A 1 
ATOM 419  C C   . ARG A 1 52  ? -7.552  -32.781 -15.444 1.00 95.11 52  A 1 
ATOM 420  O O   . ARG A 1 52  ? -7.232  -31.684 -15.002 1.00 94.02 52  A 1 
ATOM 421  C CB  . ARG A 1 52  ? -5.663  -34.296 -14.636 1.00 93.06 52  A 1 
ATOM 422  C CG  . ARG A 1 52  ? -6.549  -34.904 -13.544 1.00 84.69 52  A 1 
ATOM 423  C CD  . ARG A 1 52  ? -5.699  -35.379 -12.367 1.00 82.42 52  A 1 
ATOM 424  N NE  . ARG A 1 52  ? -6.546  -35.793 -11.236 1.00 70.94 52  A 1 
ATOM 425  C CZ  . ARG A 1 52  ? -6.129  -36.184 -10.042 1.00 63.81 52  A 1 
ATOM 426  N NH1 . ARG A 1 52  ? -4.860  -36.279 -9.756  1.00 57.95 52  A 1 
ATOM 427  N NH2 . ARG A 1 52  ? -6.991  -36.483 -9.109  1.00 52.87 52  A 1 
ATOM 428  N N   . LYS A 1 53  ? -8.824  -33.168 -15.548 1.00 94.06 53  A 1 
ATOM 429  C CA  . LYS A 1 53  ? -9.943  -32.380 -15.012 1.00 94.36 53  A 1 
ATOM 430  C C   . LYS A 1 53  ? -9.984  -32.502 -13.480 1.00 94.29 53  A 1 
ATOM 431  O O   . LYS A 1 53  ? -9.818  -33.599 -12.948 1.00 92.71 53  A 1 
ATOM 432  C CB  . LYS A 1 53  ? -11.253 -32.818 -15.698 1.00 93.36 53  A 1 
ATOM 433  C CG  . LYS A 1 53  ? -12.405 -31.865 -15.358 1.00 89.41 53  A 1 
ATOM 434  C CD  . LYS A 1 53  ? -13.694 -32.202 -16.126 1.00 86.86 53  A 1 
ATOM 435  C CE  . LYS A 1 53  ? -14.765 -31.188 -15.703 1.00 80.33 53  A 1 
ATOM 436  N NZ  . LYS A 1 53  ? -16.064 -31.380 -16.392 1.00 72.91 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? -10.187 -31.374 -12.798 1.00 94.46 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? -10.416 -31.243 -11.355 1.00 94.43 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? -11.888 -30.878 -11.099 1.00 94.65 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? -12.643 -30.645 -12.044 1.00 93.58 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? -9.459  -30.176 -10.782 1.00 94.53 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? -7.961  -30.379 -11.076 1.00 94.08 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? -7.164  -29.208 -10.497 1.00 91.03 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? -7.426  -31.675 -10.467 1.00 91.07 54  A 1 
ATOM 445  N N   . ASP A 1 55  ? -12.298 -30.775 -9.829  1.00 95.49 55  A 1 
ATOM 446  C CA  . ASP A 1 55  ? -13.685 -30.440 -9.461  1.00 95.31 55  A 1 
ATOM 447  C C   . ASP A 1 55  ? -14.090 -29.016 -9.886  1.00 95.76 55  A 1 
ATOM 448  O O   . ASP A 1 55  ? -15.244 -28.775 -10.240 1.00 93.37 55  A 1 
ATOM 449  C CB  . ASP A 1 55  ? -13.867 -30.628 -7.946  1.00 94.13 55  A 1 
ATOM 450  C CG  . ASP A 1 55  ? -13.641 -32.078 -7.499  1.00 90.03 55  A 1 
ATOM 451  O OD1 . ASP A 1 55  ? -13.845 -32.993 -8.334  1.00 84.46 55  A 1 
ATOM 452  O OD2 . ASP A 1 55  ? -13.204 -32.260 -6.347  1.00 84.45 55  A 1 
ATOM 453  N N   . ASN A 1 56  ? -13.125 -28.085 -9.925  1.00 95.84 56  A 1 
ATOM 454  C CA  . ASN A 1 56  ? -13.335 -26.689 -10.310 1.00 96.18 56  A 1 
ATOM 455  C C   . ASN A 1 56  ? -12.287 -26.166 -11.309 1.00 96.97 56  A 1 
ATOM 456  O O   . ASN A 1 56  ? -12.005 -24.968 -11.341 1.00 95.89 56  A 1 
ATOM 457  C CB  . ASN A 1 56  ? -13.405 -25.823 -9.038  1.00 94.49 56  A 1 
ATOM 458  C CG  . ASN A 1 56  ? -12.077 -25.732 -8.307  1.00 94.16 56  A 1 
ATOM 459  O OD1 . ASN A 1 56  ? -11.233 -26.621 -8.362  1.00 88.17 56  A 1 
ATOM 460  N ND2 . ASN A 1 56  ? -11.868 -24.671 -7.569  1.00 88.06 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? -11.663 -27.024 -12.105 1.00 96.04 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? -10.621 -26.584 -13.029 1.00 96.25 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? -9.868  -27.710 -13.718 1.00 96.49 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? -10.372 -28.820 -13.887 1.00 95.50 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? -8.635  -27.411 -14.134 1.00 96.52 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? -7.755  -28.333 -14.857 1.00 96.51 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? -6.328  -28.297 -14.311 1.00 96.73 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? -5.859  -27.276 -13.811 1.00 96.45 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? -7.777  -28.074 -16.382 1.00 96.09 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? -7.275  -26.657 -16.744 1.00 94.45 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? -9.183  -28.341 -16.947 1.00 93.75 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? -7.147  -26.394 -18.249 1.00 92.46 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? -5.627  -29.414 -14.452 1.00 95.94 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? -4.203  -29.561 -14.178 1.00 95.99 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? -3.506  -30.082 -15.436 1.00 95.71 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? -3.923  -31.099 -15.993 1.00 94.64 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? -4.026  -30.524 -12.996 1.00 95.37 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? -2.575  -30.656 -12.497 1.00 94.23 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? -2.166  -29.429 -11.685 1.00 89.43 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? -2.443  -31.880 -11.594 1.00 88.95 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? -2.439  -29.408 -15.861 1.00 96.18 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? -1.631  -29.771 -17.029 1.00 95.87 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? -0.203  -30.050 -16.584 1.00 95.61 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? 0.362   -29.285 -15.810 1.00 94.90 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? -1.681  -28.663 -18.096 1.00 95.47 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? -0.717  -28.922 -19.262 1.00 92.05 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? -3.099  -28.548 -18.663 1.00 92.56 60  A 1 
ATOM 488  N N   . THR A 1 61  ? 0.387   -31.123 -17.101 1.00 95.02 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? 1.825   -31.390 -16.964 1.00 94.21 61  A 1 
ATOM 490  C C   . THR A 1 61  ? 2.472   -31.311 -18.345 1.00 94.06 61  A 1 
ATOM 491  O O   . THR A 1 61  ? 2.147   -32.098 -19.235 1.00 92.73 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? 2.095   -32.741 -16.295 1.00 92.92 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? 1.463   -32.794 -15.039 1.00 85.10 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? 3.585   -32.977 -16.048 1.00 83.47 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? 3.371   -30.345 -18.526 1.00 93.66 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? 4.037   -30.077 -19.797 1.00 93.38 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? 5.179   -31.075 -20.060 1.00 92.61 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? 5.779   -31.611 -19.114 1.00 90.72 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? 4.548   -28.627 -19.807 1.00 93.16 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? 3.445   -27.559 -19.711 1.00 92.77 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? 4.108   -26.195 -19.587 1.00 89.86 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? 2.526   -27.549 -20.932 1.00 89.96 62  A 1 
ATOM 503  N N   . PRO A 1 63  ? 5.529   -31.337 -21.329 1.00 92.16 63  A 1 
ATOM 504  C CA  . PRO A 1 63  ? 6.724   -32.104 -21.670 1.00 89.47 63  A 1 
ATOM 505  C C   . PRO A 1 63  ? 8.014   -31.330 -21.319 1.00 87.22 63  A 1 
ATOM 506  O O   . PRO A 1 63  ? 8.014   -30.110 -21.198 1.00 78.13 63  A 1 
ATOM 507  C CB  . PRO A 1 63  ? 6.599   -32.391 -23.169 1.00 87.31 63  A 1 
ATOM 508  C CG  . PRO A 1 63  ? 5.802   -31.196 -23.696 1.00 86.76 63  A 1 
ATOM 509  C CD  . PRO A 1 63  ? 4.856   -30.870 -22.543 1.00 90.40 63  A 1 
ATOM 510  N N   . GLY A 1 64  ? 9.136   -32.048 -21.164 1.00 85.28 64  A 1 
ATOM 511  C CA  . GLY A 1 64  ? 10.441  -31.455 -20.827 1.00 84.76 64  A 1 
ATOM 512  C C   . GLY A 1 64  ? 10.750  -31.430 -19.322 1.00 86.15 64  A 1 
ATOM 513  O O   . GLY A 1 64  ? 9.881   -31.715 -18.507 1.00 79.66 64  A 1 
ATOM 514  N N   . ASN A 1 65  ? 12.005  -31.135 -18.963 1.00 84.57 65  A 1 
ATOM 515  C CA  . ASN A 1 65  ? 12.510  -31.123 -17.576 1.00 85.78 65  A 1 
ATOM 516  C C   . ASN A 1 65  ? 13.411  -29.897 -17.310 1.00 87.70 65  A 1 
ATOM 517  O O   . ASN A 1 65  ? 14.385  -29.984 -16.569 1.00 81.44 65  A 1 
ATOM 518  C CB  . ASN A 1 65  ? 13.258  -32.444 -17.272 1.00 79.86 65  A 1 
ATOM 519  C CG  . ASN A 1 65  ? 12.389  -33.678 -17.170 1.00 74.64 65  A 1 
ATOM 520  O OD1 . ASN A 1 65  ? 11.202  -33.655 -16.910 1.00 67.96 65  A 1 
ATOM 521  N ND2 . ASN A 1 65  ? 12.974  -34.839 -17.353 1.00 66.78 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 13.126  -28.772 -17.951 1.00 87.69 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 13.859  -27.527 -17.712 1.00 89.98 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 13.407  -26.920 -16.374 1.00 90.48 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 12.262  -26.496 -16.239 1.00 86.63 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 13.639  -26.584 -18.903 1.00 87.59 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 14.436  -25.279 -18.834 1.00 86.07 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 14.978  -24.962 -17.755 1.00 81.36 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 14.473  -24.600 -19.889 1.00 80.62 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? 14.314  -26.881 -15.400 1.00 89.89 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? 14.051  -26.384 -14.040 1.00 89.65 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? 13.717  -24.887 -13.988 1.00 91.72 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? 13.279  -24.397 -12.952 1.00 88.98 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? 15.246  -26.695 -13.107 1.00 87.11 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? 16.533  -25.974 -13.569 1.00 79.67 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? 15.453  -28.220 -12.996 1.00 79.69 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? 17.700  -26.068 -12.574 1.00 73.23 67  A 1 
ATOM 538  N N   . HIS A 1 68  ? 13.936  -24.155 -15.084 1.00 91.68 68  A 1 
ATOM 539  C CA  . HIS A 1 68  ? 13.627  -22.729 -15.191 1.00 93.38 68  A 1 
ATOM 540  C C   . HIS A 1 68  ? 12.250  -22.453 -15.812 1.00 94.32 68  A 1 
ATOM 541  O O   . HIS A 1 68  ? 11.825  -21.298 -15.883 1.00 92.73 68  A 1 
ATOM 542  C CB  . HIS A 1 68  ? 14.748  -22.036 -15.976 1.00 92.52 68  A 1 
ATOM 543  C CG  . HIS A 1 68  ? 16.095  -22.193 -15.318 1.00 91.91 68  A 1 
ATOM 544  N ND1 . HIS A 1 68  ? 16.452  -21.697 -14.088 1.00 82.00 68  A 1 
ATOM 545  C CD2 . HIS A 1 68  ? 17.176  -22.874 -15.808 1.00 81.96 68  A 1 
ATOM 546  C CE1 . HIS A 1 68  ? 17.717  -22.066 -13.838 1.00 83.28 68  A 1 
ATOM 547  N NE2 . HIS A 1 68  ? 18.204  -22.790 -14.861 1.00 84.60 68  A 1 
ATOM 548  N N   . LYS A 1 69  ? 11.537  -23.499 -16.267 1.00 93.64 69  A 1 
ATOM 549  C CA  . LYS A 1 69  ? 10.230  -23.393 -16.923 1.00 94.21 69  A 1 
ATOM 550  C C   . LYS A 1 69  ? 9.142   -24.087 -16.121 1.00 94.92 69  A 1 
ATOM 551  O O   . LYS A 1 69  ? 9.403   -25.002 -15.349 1.00 93.93 69  A 1 
ATOM 552  C CB  . LYS A 1 69  ? 10.305  -23.959 -18.343 1.00 92.73 69  A 1 
ATOM 553  C CG  . LYS A 1 69  ? 11.249  -23.131 -19.217 1.00 89.98 69  A 1 
ATOM 554  C CD  . LYS A 1 69  ? 11.242  -23.655 -20.651 1.00 85.44 69  A 1 
ATOM 555  C CE  . LYS A 1 69  ? 12.254  -22.844 -21.450 1.00 78.71 69  A 1 
ATOM 556  N NZ  . LYS A 1 69  ? 12.370  -23.360 -22.830 1.00 68.59 69  A 1 
ATOM 557  N N   . ALA A 1 70  ? 7.897   -23.679 -16.349 1.00 94.07 70  A 1 
ATOM 558  C CA  . ALA A 1 70  ? 6.754   -24.361 -15.766 1.00 94.06 70  A 1 
ATOM 559  C C   . ALA A 1 70  ? 6.681   -25.812 -16.260 1.00 94.25 70  A 1 
ATOM 560  O O   . ALA A 1 70  ? 6.713   -26.078 -17.461 1.00 92.78 70  A 1 
ATOM 561  C CB  . ALA A 1 70  ? 5.479   -23.582 -16.093 1.00 93.19 70  A 1 
ATOM 562  N N   . LYS A 1 71  ? 6.544   -26.739 -15.329 1.00 95.08 71  A 1 
ATOM 563  C CA  . LYS A 1 71  ? 6.297   -28.159 -15.580 1.00 94.87 71  A 1 
ATOM 564  C C   . LYS A 1 71  ? 4.841   -28.514 -15.332 1.00 95.34 71  A 1 
ATOM 565  O O   . LYS A 1 71  ? 4.223   -29.175 -16.160 1.00 94.07 71  A 1 
ATOM 566  C CB  . LYS A 1 71  ? 7.239   -28.984 -14.684 1.00 93.53 71  A 1 
ATOM 567  C CG  . LYS A 1 71  ? 7.070   -30.499 -14.841 1.00 89.42 71  A 1 
ATOM 568  C CD  . LYS A 1 71  ? 7.473   -30.951 -16.241 1.00 84.41 71  A 1 
ATOM 569  C CE  . LYS A 1 71  ? 7.345   -32.464 -16.352 1.00 78.78 71  A 1 
ATOM 570  N NZ  . LYS A 1 71  ? 7.803   -32.906 -17.678 1.00 69.02 71  A 1 
ATOM 571  N N   . THR A 1 72  ? 4.292   -28.060 -14.205 1.00 95.66 72  A 1 
ATOM 572  C CA  . THR A 1 72  ? 2.902   -28.314 -13.816 1.00 96.17 72  A 1 
ATOM 573  C C   . THR A 1 72  ? 2.164   -26.990 -13.682 1.00 96.70 72  A 1 
ATOM 574  O O   . THR A 1 72  ? 2.637   -26.084 -13.003 1.00 96.39 72  A 1 
ATOM 575  C CB  . THR A 1 72  ? 2.835   -29.133 -12.524 1.00 95.55 72  A 1 
ATOM 576  O OG1 . THR A 1 72  ? 3.511   -30.355 -12.721 1.00 91.98 72  A 1 
ATOM 577  C CG2 . THR A 1 72  ? 1.404   -29.483 -12.131 1.00 92.15 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? 1.004   -26.881 -14.345 1.00 96.53 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? 0.156   -25.686 -14.343 1.00 97.07 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -1.267  -26.093 -13.976 1.00 97.14 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -1.815  -27.049 -14.527 1.00 96.74 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? 0.203   -24.951 -15.702 1.00 97.13 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? 1.656   -24.592 -16.084 1.00 95.86 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -0.674  -23.682 -15.656 1.00 95.99 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? 1.807   -24.005 -17.484 1.00 92.58 73  A 1 
ATOM 586  N N   . ARG A 1 74  ? -1.877  -25.350 -13.056 1.00 97.65 74  A 1 
ATOM 587  C CA  . ARG A 1 74  ? -3.265  -25.515 -12.628 1.00 97.90 74  A 1 
ATOM 588  C C   . ARG A 1 74  ? -4.048  -24.249 -12.931 1.00 98.05 74  A 1 
ATOM 589  O O   . ARG A 1 74  ? -3.620  -23.161 -12.552 1.00 97.95 74  A 1 
ATOM 590  C CB  . ARG A 1 74  ? -3.280  -25.866 -11.136 1.00 97.68 74  A 1 
ATOM 591  C CG  . ARG A 1 74  ? -4.685  -26.144 -10.601 1.00 97.14 74  A 1 
ATOM 592  C CD  . ARG A 1 74  ? -4.649  -26.475 -9.098  1.00 96.08 74  A 1 
ATOM 593  N NE  . ARG A 1 74  ? -4.206  -25.319 -8.298  1.00 92.71 74  A 1 
ATOM 594  C CZ  . ARG A 1 74  ? -3.901  -25.311 -7.013  1.00 91.82 74  A 1 
ATOM 595  N NH1 . ARG A 1 74  ? -4.001  -26.380 -6.267  1.00 84.69 74  A 1 
ATOM 596  N NH2 . ARG A 1 74  ? -3.474  -24.214 -6.453  1.00 86.06 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? -5.213  -24.406 -13.556 1.00 97.85 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? -6.214  -23.346 -13.677 1.00 97.97 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? -7.431  -23.730 -12.832 1.00 97.87 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? -7.999  -24.805 -13.046 1.00 97.32 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -6.615  -23.121 -15.147 1.00 97.90 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -5.469  -22.895 -16.153 1.00 96.37 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -6.056  -22.564 -17.527 1.00 92.93 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -4.555  -21.748 -15.759 1.00 92.96 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -7.835  -22.868 -11.894 1.00 98.09 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -9.040  -23.046 -11.082 1.00 98.03 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -10.053 -21.939 -11.366 1.00 98.22 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -9.710  -20.759 -11.346 1.00 97.99 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -8.706  -23.078 -9.580  1.00 97.56 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -7.780  -24.215 -9.120  1.00 96.09 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -7.637  -24.158 -7.596  1.00 93.86 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -8.310  -25.601 -9.493  1.00 94.02 76  A 1 
ATOM 613  N N   . VAL A 1 77  ? -11.313 -22.311 -11.554 1.00 98.05 77  A 1 
ATOM 614  C CA  . VAL A 1 77  ? -12.434 -21.370 -11.586 1.00 98.12 77  A 1 
ATOM 615  C C   . VAL A 1 77  ? -12.769 -20.979 -10.147 1.00 97.99 77  A 1 
ATOM 616  O O   . VAL A 1 77  ? -13.151 -21.827 -9.337  1.00 97.44 77  A 1 
ATOM 617  C CB  . VAL A 1 77  ? -13.651 -21.978 -12.299 1.00 97.94 77  A 1 
ATOM 618  C CG1 . VAL A 1 77  ? -14.819 -20.991 -12.344 1.00 96.90 77  A 1 
ATOM 619  C CG2 . VAL A 1 77  ? -13.312 -22.368 -13.743 1.00 96.80 77  A 1 
ATOM 620  N N   . VAL A 1 78  ? -12.622 -19.694 -9.823  1.00 98.18 78  A 1 
ATOM 621  C CA  . VAL A 1 78  ? -13.016 -19.131 -8.521  1.00 98.14 78  A 1 
ATOM 622  C C   . VAL A 1 78  ? -14.473 -18.667 -8.585  1.00 97.89 78  A 1 
ATOM 623  O O   . VAL A 1 78  ? -15.271 -19.000 -7.712  1.00 96.73 78  A 1 
ATOM 624  C CB  . VAL A 1 78  ? -12.069 -17.988 -8.105  1.00 98.07 78  A 1 
ATOM 625  C CG1 . VAL A 1 78  ? -12.428 -17.444 -6.719  1.00 97.40 78  A 1 
ATOM 626  C CG2 . VAL A 1 78  ? -10.603 -18.435 -8.066  1.00 97.48 78  A 1 
ATOM 627  N N   . ASN A 1 79  ? -14.829 -17.928 -9.646  1.00 97.84 79  A 1 
ATOM 628  C CA  . ASN A 1 79  ? -16.205 -17.622 -10.051 1.00 97.71 79  A 1 
ATOM 629  C C   . ASN A 1 79  ? -16.261 -17.350 -11.571 1.00 97.68 79  A 1 
ATOM 630  O O   . ASN A 1 79  ? -15.285 -17.609 -12.273 1.00 96.98 79  A 1 
ATOM 631  C CB  . ASN A 1 79  ? -16.746 -16.468 -9.177  1.00 97.28 79  A 1 
ATOM 632  C CG  . ASN A 1 79  ? -16.095 -15.114 -9.419  1.00 97.65 79  A 1 
ATOM 633  O OD1 . ASN A 1 79  ? -15.556 -14.831 -10.468 1.00 94.87 79  A 1 
ATOM 634  N ND2 . ASN A 1 79  ? -16.176 -14.218 -8.471  1.00 94.48 79  A 1 
ATOM 635  N N   . GLU A 1 80  ? -17.381 -16.817 -12.101 1.00 97.43 80  A 1 
ATOM 636  C CA  . GLU A 1 80  ? -17.542 -16.522 -13.540 1.00 97.13 80  A 1 
ATOM 637  C C   . GLU A 1 80  ? -16.487 -15.554 -14.110 1.00 97.44 80  A 1 
ATOM 638  O O   . GLU A 1 80  ? -16.176 -15.612 -15.300 1.00 96.20 80  A 1 
ATOM 639  C CB  . GLU A 1 80  ? -18.937 -15.919 -13.782 1.00 95.64 80  A 1 
ATOM 640  C CG  . GLU A 1 80  ? -20.110 -16.873 -13.501 1.00 90.35 80  A 1 
ATOM 641  C CD  . GLU A 1 80  ? -20.153 -18.097 -14.429 1.00 87.64 80  A 1 
ATOM 642  O OE1 . GLU A 1 80  ? -20.835 -19.081 -14.057 1.00 78.23 80  A 1 
ATOM 643  O OE2 . GLU A 1 80  ? -19.507 -18.072 -15.496 1.00 78.79 80  A 1 
ATOM 644  N N   . GLN A 1 81  ? -15.938 -14.670 -13.279 1.00 97.91 81  A 1 
ATOM 645  C CA  . GLN A 1 81  ? -15.045 -13.568 -13.659 1.00 97.90 81  A 1 
ATOM 646  C C   . GLN A 1 81  ? -13.603 -13.754 -13.166 1.00 98.19 81  A 1 
ATOM 647  O O   . GLN A 1 81  ? -12.758 -12.900 -13.428 1.00 97.68 81  A 1 
ATOM 648  C CB  . GLN A 1 81  ? -15.629 -12.257 -13.119 1.00 97.17 81  A 1 
ATOM 649  C CG  . GLN A 1 81  ? -16.945 -11.880 -13.808 1.00 93.14 81  A 1 
ATOM 650  C CD  . GLN A 1 81  ? -17.551 -10.609 -13.224 1.00 89.78 81  A 1 
ATOM 651  O OE1 . GLN A 1 81  ? -17.638 -10.427 -12.022 1.00 79.15 81  A 1 
ATOM 652  N NE2 . GLN A 1 81  ? -18.009 -9.693  -14.044 1.00 75.90 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? -13.313 -14.841 -12.439 1.00 98.10 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? -12.023 -15.023 -11.771 1.00 98.45 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? -11.473 -16.427 -12.026 1.00 98.40 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? -12.097 -17.434 -11.674 1.00 98.09 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? -12.106 -14.718 -10.260 1.00 98.48 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? -12.740 -13.331 -9.994  1.00 98.06 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? -10.696 -14.804 -9.633  1.00 98.27 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? -12.939 -12.997 -8.517  1.00 97.17 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? -10.255 -16.473 -12.578 1.00 98.52 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? -9.487  -17.706 -12.753 1.00 98.50 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? -8.169  -17.572 -11.987 1.00 98.54 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? -7.420  -16.619 -12.188 1.00 98.37 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? -9.294  -18.037 -14.252 1.00 98.20 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? -10.668 -18.349 -14.894 1.00 96.56 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? -8.327  -19.226 -14.436 1.00 96.89 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? -10.641 -18.545 -16.414 1.00 89.82 83  A 1 
ATOM 669  N N   . GLN A 1 84  ? -7.888  -18.536 -11.116 1.00 98.40 84  A 1 
ATOM 670  C CA  . GLN A 1 84  ? -6.592  -18.676 -10.454 1.00 98.44 84  A 1 
ATOM 671  C C   . GLN A 1 84  ? -5.662  -19.525 -11.319 1.00 98.45 84  A 1 
ATOM 672  O O   . GLN A 1 84  ? -6.044  -20.606 -11.774 1.00 98.22 84  A 1 
ATOM 673  C CB  . GLN A 1 84  ? -6.780  -19.283 -9.058  1.00 98.22 84  A 1 
ATOM 674  C CG  . GLN A 1 84  ? -5.470  -19.362 -8.252  1.00 97.74 84  A 1 
ATOM 675  C CD  . GLN A 1 84  ? -5.652  -20.005 -6.879  1.00 97.59 84  A 1 
ATOM 676  O OE1 . GLN A 1 84  ? -6.699  -20.535 -6.520  1.00 94.50 84  A 1 
ATOM 677  N NE2 . GLN A 1 84  ? -4.631  -19.994 -6.049  1.00 93.88 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? -4.434  -19.053 -11.512 1.00 98.45 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? -3.355  -19.755 -12.215 1.00 98.48 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? -2.247  -20.054 -11.221 1.00 98.41 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? -1.696  -19.136 -10.622 1.00 98.03 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? -2.801  -18.923 -13.384 1.00 98.35 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? -1.740  -19.705 -14.172 1.00 97.23 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? -3.921  -18.503 -14.345 1.00 97.34 85  A 1 
ATOM 685  N N   . THR A 1 86  ? -1.904  -21.324 -11.078 1.00 98.28 86  A 1 
ATOM 686  C CA  . THR A 1 86  ? -0.754  -21.759 -10.276 1.00 98.29 86  A 1 
ATOM 687  C C   . THR A 1 86  ? 0.205   -22.536 -11.165 1.00 98.23 86  A 1 
ATOM 688  O O   . THR A 1 86  ? -0.227  -23.448 -11.875 1.00 97.87 86  A 1 
ATOM 689  C CB  . THR A 1 86  ? -1.173  -22.630 -9.082  1.00 98.05 86  A 1 
ATOM 690  O OG1 . THR A 1 86  ? -2.312  -22.152 -8.414  1.00 94.69 86  A 1 
ATOM 691  C CG2 . THR A 1 86  ? -0.048  -22.757 -8.054  1.00 94.79 86  A 1 
ATOM 692  N N   . ALA A 1 87  ? 1.499   -22.219 -11.138 1.00 98.03 87  A 1 
ATOM 693  C CA  . ALA A 1 87  ? 2.520   -22.891 -11.931 1.00 98.01 87  A 1 
ATOM 694  C C   . ALA A 1 87  ? 3.773   -23.208 -11.106 1.00 97.87 87  A 1 
ATOM 695  O O   . ALA A 1 87  ? 4.196   -22.424 -10.260 1.00 97.29 87  A 1 
ATOM 696  C CB  . ALA A 1 87  ? 2.840   -22.029 -13.162 1.00 97.81 87  A 1 
ATOM 697  N N   . THR A 1 88  ? 4.393   -24.348 -11.379 1.00 97.63 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? 5.650   -24.781 -10.743 1.00 97.46 88  A 1 
ATOM 699  C C   . THR A 1 88  ? 6.540   -25.514 -11.756 1.00 97.23 88  A 1 
ATOM 700  O O   . THR A 1 88  ? 6.012   -26.156 -12.675 1.00 96.70 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? 5.359   -25.660 -9.506  1.00 97.03 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? 6.558   -26.036 -8.863  1.00 94.67 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? 4.622   -26.960 -9.829  1.00 94.01 88  A 1 
ATOM 704  N N   . PRO A 1 89  ? 7.878   -25.460 -11.618 1.00 97.11 89  A 1 
ATOM 705  C CA  . PRO A 1 89  ? 8.790   -26.309 -12.386 1.00 96.75 89  A 1 
ATOM 706  C C   . PRO A 1 89  ? 8.774   -27.779 -11.927 1.00 96.29 89  A 1 
ATOM 707  O O   . PRO A 1 89  ? 9.330   -28.643 -12.604 1.00 95.03 89  A 1 
ATOM 708  C CB  . PRO A 1 89  ? 10.166  -25.653 -12.205 1.00 96.55 89  A 1 
ATOM 709  C CG  . PRO A 1 89  ? 10.081  -25.053 -10.804 1.00 95.57 89  A 1 
ATOM 710  C CD  . PRO A 1 89  ? 8.625   -24.603 -10.700 1.00 96.98 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? 8.110   -28.089 -10.818 1.00 95.97 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? 8.009   -29.436 -10.255 1.00 95.79 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? 6.887   -30.271 -10.904 1.00 95.80 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? 5.955   -29.766 -11.534 1.00 94.61 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? 7.790   -29.350 -8.730  1.00 95.17 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? 8.915   -28.633 -7.965  1.00 92.69 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? 10.250  -29.392 -7.959  1.00 91.09 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? 11.232  -28.806 -7.462  1.00 81.74 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? 10.283  -30.560 -8.422  1.00 82.22 90  A 1 
ATOM 720  N N   . HIS A 1 91  ? 6.935   -31.588 -10.696 1.00 93.88 91  A 1 
ATOM 721  C CA  . HIS A 1 91  ? 5.884   -32.511 -11.152 1.00 93.32 91  A 1 
ATOM 722  C C   . HIS A 1 91  ? 4.580   -32.408 -10.344 1.00 93.64 91  A 1 
ATOM 723  O O   . HIS A 1 91  ? 3.539   -32.888 -10.800 1.00 91.48 91  A 1 
ATOM 724  C CB  . HIS A 1 91  ? 6.420   -33.945 -11.098 1.00 91.75 91  A 1 
ATOM 725  C CG  . HIS A 1 91  ? 7.349   -34.267 -12.239 1.00 87.71 91  A 1 
ATOM 726  N ND1 . HIS A 1 91  ? 6.957   -34.523 -13.533 1.00 76.01 91  A 1 
ATOM 727  C CD2 . HIS A 1 91  ? 8.708   -34.392 -12.190 1.00 76.30 91  A 1 
ATOM 728  C CE1 . HIS A 1 91  ? 8.053   -34.804 -14.252 1.00 76.48 91  A 1 
ATOM 729  N NE2 . HIS A 1 91  ? 9.154   -34.740 -13.475 1.00 78.67 91  A 1 
ATOM 730  N N   . GLN A 1 92  ? 4.637   -31.831 -9.142  1.00 94.46 92  A 1 
ATOM 731  C CA  . GLN A 1 92  ? 3.496   -31.651 -8.254  1.00 94.42 92  A 1 
ATOM 732  C C   . GLN A 1 92  ? 3.457   -30.211 -7.756  1.00 95.15 92  A 1 
ATOM 733  O O   . GLN A 1 92  ? 4.501   -29.622 -7.488  1.00 93.85 92  A 1 
ATOM 734  C CB  . GLN A 1 92  ? 3.564   -32.635 -7.079  1.00 92.76 92  A 1 
ATOM 735  C CG  . GLN A 1 92  ? 3.452   -34.098 -7.551  1.00 82.11 92  A 1 
ATOM 736  C CD  . GLN A 1 92  ? 3.423   -35.108 -6.409  1.00 75.21 92  A 1 
ATOM 737  O OE1 . GLN A 1 92  ? 3.474   -34.800 -5.236  1.00 66.90 92  A 1 
ATOM 738  N NE2 . GLN A 1 92  ? 3.334   -36.384 -6.709  1.00 63.09 92  A 1 
ATOM 739  N N   . LEU A 1 93  ? 2.250   -29.658 -7.645  1.00 95.10 93  A 1 
ATOM 740  C CA  . LEU A 1 93  ? 2.059   -28.358 -7.010  1.00 95.55 93  A 1 
ATOM 741  C C   . LEU A 1 93  ? 2.259   -28.495 -5.497  1.00 95.50 93  A 1 
ATOM 742  O O   . LEU A 1 93  ? 1.824   -29.505 -4.930  1.00 93.86 93  A 1 
ATOM 743  C CB  . LEU A 1 93  ? 0.652   -27.822 -7.323  1.00 94.89 93  A 1 
ATOM 744  C CG  . LEU A 1 93  ? 0.481   -27.375 -8.782  1.00 93.76 93  A 1 
ATOM 745  C CD1 . LEU A 1 93  ? -1.000  -27.178 -9.084  1.00 90.08 93  A 1 
ATOM 746  C CD2 . LEU A 1 93  ? 1.190   -26.049 -9.062  1.00 90.24 93  A 1 
ATOM 747  N N   . PRO A 1 94  ? 2.865   -27.494 -4.830  1.00 95.36 94  A 1 
ATOM 748  C CA  . PRO A 1 94  ? 2.991   -27.492 -3.380  1.00 94.70 94  A 1 
ATOM 749  C C   . PRO A 1 94  ? 1.611   -27.386 -2.707  1.00 94.64 94  A 1 
ATOM 750  O O   . PRO A 1 94  ? 0.683   -26.759 -3.227  1.00 93.16 94  A 1 
ATOM 751  C CB  . PRO A 1 94  ? 3.893   -26.297 -3.054  1.00 93.60 94  A 1 
ATOM 752  C CG  . PRO A 1 94  ? 3.622   -25.332 -4.202  1.00 92.41 94  A 1 
ATOM 753  C CD  . PRO A 1 94  ? 3.398   -26.259 -5.391  1.00 94.90 94  A 1 
ATOM 754  N N   . GLU A 1 95  ? 1.484   -27.961 -1.521  1.00 93.76 95  A 1 
ATOM 755  C CA  . GLU A 1 95  ? 0.356   -27.688 -0.626  1.00 92.86 95  A 1 
ATOM 756  C C   . GLU A 1 95  ? 0.571   -26.330 0.042   1.00 92.87 95  A 1 
ATOM 757  O O   . GLU A 1 95  ? 1.293   -26.201 1.029   1.00 90.16 95  A 1 
ATOM 758  C CB  . GLU A 1 95  ? 0.161   -28.810 0.407   1.00 90.98 95  A 1 
ATOM 759  C CG  . GLU A 1 95  ? -0.344  -30.109 -0.239  1.00 80.10 95  A 1 
ATOM 760  C CD  . GLU A 1 95  ? -0.753  -31.188 0.778   1.00 72.10 95  A 1 
ATOM 761  O OE1 . GLU A 1 95  ? -1.273  -32.229 0.318   1.00 64.25 95  A 1 
ATOM 762  O OE2 . GLU A 1 95  ? -0.565  -30.979 1.994   1.00 64.79 95  A 1 
ATOM 763  N N   . LYS A 1 96  ? -0.033  -25.286 -0.520  1.00 92.24 96  A 1 
ATOM 764  C CA  . LYS A 1 96  ? 0.071   -23.906 -0.030  1.00 91.99 96  A 1 
ATOM 765  C C   . LYS A 1 96  ? -1.242  -23.458 0.605   1.00 92.80 96  A 1 
ATOM 766  O O   . LYS A 1 96  ? -2.308  -23.542 -0.006  1.00 90.67 96  A 1 
ATOM 767  C CB  . LYS A 1 96  ? 0.503   -23.000 -1.198  1.00 88.75 96  A 1 
ATOM 768  C CG  . LYS A 1 96  ? 0.664   -21.519 -0.810  1.00 87.56 96  A 1 
ATOM 769  C CD  . LYS A 1 96  ? 1.022   -20.713 -2.064  1.00 85.82 96  A 1 
ATOM 770  C CE  . LYS A 1 96  ? 1.055   -19.207 -1.812  1.00 80.54 96  A 1 
ATOM 771  N NZ  . LYS A 1 96  ? 1.137   -18.474 -3.105  1.00 76.46 96  A 1 
ATOM 772  N N   . HIS A 1 97  ? -1.152  -22.898 1.808   1.00 93.80 97  A 1 
ATOM 773  C CA  . HIS A 1 97  ? -2.240  -22.157 2.444   1.00 93.90 97  A 1 
ATOM 774  C C   . HIS A 1 97  ? -2.086  -20.663 2.146   1.00 95.16 97  A 1 
ATOM 775  O O   . HIS A 1 97  ? -1.165  -20.017 2.643   1.00 93.65 97  A 1 
ATOM 776  C CB  . HIS A 1 97  ? -2.262  -22.459 3.943   1.00 91.84 97  A 1 
ATOM 777  C CG  . HIS A 1 97  ? -2.622  -23.898 4.236   1.00 80.92 97  A 1 
ATOM 778  N ND1 . HIS A 1 97  ? -3.814  -24.516 3.952   1.00 68.50 97  A 1 
ATOM 779  C CD2 . HIS A 1 97  ? -1.810  -24.839 4.807   1.00 66.35 97  A 1 
ATOM 780  C CE1 . HIS A 1 97  ? -3.728  -25.794 4.341   1.00 61.22 97  A 1 
ATOM 781  N NE2 . HIS A 1 97  ? -2.523  -26.040 4.875   1.00 63.67 97  A 1 
ATOM 782  N N   . SER A 1 98  ? -2.996  -20.112 1.346   1.00 96.33 98  A 1 
ATOM 783  C CA  . SER A 1 98  ? -2.994  -18.677 1.045   1.00 97.05 98  A 1 
ATOM 784  C C   . SER A 1 98  ? -3.362  -17.852 2.282   1.00 97.13 98  A 1 
ATOM 785  O O   . SER A 1 98  ? -4.357  -18.138 2.953   1.00 96.48 98  A 1 
ATOM 786  C CB  . SER A 1 98  ? -3.949  -18.375 -0.112  1.00 96.97 98  A 1 
ATOM 787  O OG  . SER A 1 98  ? -4.007  -16.982 -0.346  1.00 95.68 98  A 1 
ATOM 788  N N   . LEU A 1 99  ? -2.589  -16.799 2.567   1.00 97.19 99  A 1 
ATOM 789  C CA  . LEU A 1 99  ? -2.888  -15.819 3.620   1.00 97.49 99  A 1 
ATOM 790  C C   . LEU A 1 99  ? -3.943  -14.795 3.182   1.00 97.65 99  A 1 
ATOM 791  O O   . LEU A 1 99  ? -4.584  -14.164 4.029   1.00 96.89 99  A 1 
ATOM 792  C CB  . LEU A 1 99  ? -1.591  -15.109 4.047   1.00 97.40 99  A 1 
ATOM 793  C CG  . LEU A 1 99  ? -0.512  -16.019 4.665   1.00 96.76 99  A 1 
ATOM 794  C CD1 . LEU A 1 99  ? 0.694   -15.169 5.061   1.00 95.23 99  A 1 
ATOM 795  C CD2 . LEU A 1 99  ? -1.009  -16.743 5.919   1.00 94.85 99  A 1 
ATOM 796  N N   . ILE A 1 100 ? -4.133  -14.625 1.871   1.00 97.82 100 A 1 
ATOM 797  C CA  . ILE A 1 100 ? -5.011  -13.586 1.318   1.00 98.00 100 A 1 
ATOM 798  C C   . ILE A 1 100 ? -6.384  -14.121 0.906   1.00 98.15 100 A 1 
ATOM 799  O O   . ILE A 1 100 ? -7.371  -13.404 1.071   1.00 97.69 100 A 1 
ATOM 800  C CB  . ILE A 1 100 ? -4.317  -12.807 0.180   1.00 97.62 100 A 1 
ATOM 801  C CG1 . ILE A 1 100 ? -4.004  -13.674 -1.054  1.00 96.16 100 A 1 
ATOM 802  C CG2 . ILE A 1 100 ? -3.053  -12.120 0.729   1.00 95.06 100 A 1 
ATOM 803  C CD1 . ILE A 1 100 ? -3.498  -12.868 -2.258  1.00 94.26 100 A 1 
ATOM 804  N N   . ARG A 1 101 ? -6.482  -15.360 0.438   1.00 97.88 101 A 1 
ATOM 805  C CA  . ARG A 1 101 ? -7.734  -15.936 -0.069  1.00 98.05 101 A 1 
ATOM 806  C C   . ARG A 1 101 ? -8.697  -16.290 1.059   1.00 98.00 101 A 1 
ATOM 807  O O   . ARG A 1 101 ? -8.378  -17.090 1.933   1.00 97.04 101 A 1 
ATOM 808  C CB  . ARG A 1 101 ? -7.436  -17.149 -0.956  1.00 97.61 101 A 1 
ATOM 809  C CG  . ARG A 1 101 ? -8.712  -17.738 -1.575  1.00 97.10 101 A 1 
ATOM 810  C CD  . ARG A 1 101 ? -8.360  -18.874 -2.543  1.00 95.72 101 A 1 
ATOM 811  N NE  . ARG A 1 101 ? -9.570  -19.450 -3.150  1.00 93.64 101 A 1 
ATOM 812  C CZ  . ARG A 1 101 ? -9.619  -20.220 -4.223  1.00 93.15 101 A 1 
ATOM 813  N NH1 . ARG A 1 101 ? -8.551  -20.598 -4.864  1.00 88.15 101 A 1 
ATOM 814  N NH2 . ARG A 1 101 ? -10.767 -20.627 -4.681  1.00 88.80 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? -9.929  -15.754 0.958   1.00 98.06 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? -11.097 -16.177 1.752   1.00 97.84 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? -12.230 -16.720 0.879   1.00 97.82 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? -13.150 -17.348 1.396   1.00 96.63 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? -11.613 -15.046 2.655   1.00 97.10 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? -10.537 -14.590 3.643   1.00 94.72 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? -12.108 -13.839 1.859   1.00 94.33 102 A 1 
ATOM 822  N N   . ALA A 1 103 ? -12.171 -16.512 -0.440  1.00 97.25 103 A 1 
ATOM 823  C CA  . ALA A 1 103 ? -13.126 -17.093 -1.377  1.00 97.19 103 A 1 
ATOM 824  C C   . ALA A 1 103 ? -13.150 -18.630 -1.262  1.00 97.02 103 A 1 
ATOM 825  O O   . ALA A 1 103 ? -12.088 -19.255 -1.140  1.00 96.19 103 A 1 
ATOM 826  C CB  . ALA A 1 103 ? -12.777 -16.662 -2.803  1.00 97.01 103 A 1 
ATOM 827  N N   . PRO A 1 104 ? -14.334 -19.255 -1.343  1.00 96.77 104 A 1 
ATOM 828  C CA  . PRO A 1 104 ? -14.469 -20.707 -1.308  1.00 95.99 104 A 1 
ATOM 829  C C   . PRO A 1 104 ? -13.613 -21.393 -2.379  1.00 95.82 104 A 1 
ATOM 830  O O   . PRO A 1 104 ? -13.420 -20.871 -3.478  1.00 94.82 104 A 1 
ATOM 831  C CB  . PRO A 1 104 ? -15.960 -20.992 -1.507  1.00 95.00 104 A 1 
ATOM 832  C CG  . PRO A 1 104 ? -16.641 -19.719 -1.010  1.00 93.73 104 A 1 
ATOM 833  C CD  . PRO A 1 104 ? -15.651 -18.627 -1.408  1.00 96.26 104 A 1 
ATOM 834  N N   . PHE A 1 105 ? -13.110 -22.586 -2.074  1.00 95.36 105 A 1 
ATOM 835  C CA  . PHE A 1 105 ? -12.426 -23.415 -3.073  1.00 94.38 105 A 1 
ATOM 836  C C   . PHE A 1 105 ? -13.416 -24.100 -4.018  1.00 94.46 105 A 1 
ATOM 837  O O   . PHE A 1 105 ? -13.121 -24.255 -5.196  1.00 91.93 105 A 1 
ATOM 838  C CB  . PHE A 1 105 ? -11.507 -24.429 -2.386  1.00 92.96 105 A 1 
ATOM 839  C CG  . PHE A 1 105 ? -10.215 -23.817 -1.887  1.00 90.78 105 A 1 
ATOM 840  C CD1 . PHE A 1 105 ? -9.145  -23.623 -2.782  1.00 87.49 105 A 1 
ATOM 841  C CD2 . PHE A 1 105 ? -10.077 -23.424 -0.544  1.00 87.91 105 A 1 
ATOM 842  C CE1 . PHE A 1 105 ? -7.943  -23.045 -2.333  1.00 84.83 105 A 1 
ATOM 843  C CE2 . PHE A 1 105 ? -8.878  -22.842 -0.097  1.00 85.12 105 A 1 
ATOM 844  C CZ  . PHE A 1 105 ? -7.809  -22.655 -0.990  1.00 85.96 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? -14.598 -24.440 -3.524  1.00 93.28 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? -15.704 -24.897 -4.361  1.00 93.19 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? -16.331 -23.707 -5.096  1.00 93.63 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? -16.625 -22.672 -4.493  1.00 91.42 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? -16.761 -25.605 -3.505  1.00 91.69 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? -16.239 -26.903 -2.870  1.00 80.07 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? -17.277 -27.594 -1.973  1.00 74.06 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? -16.890 -28.579 -1.306  1.00 65.44 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? -18.438 -27.125 -1.924  1.00 66.01 106 A 1 
ATOM 854  N N   . THR A 1 107 ? -16.550 -23.853 -6.406  1.00 93.78 107 A 1 
ATOM 855  C CA  . THR A 1 107 ? -17.212 -22.822 -7.213  1.00 94.34 107 A 1 
ATOM 856  C C   . THR A 1 107 ? -18.653 -23.205 -7.520  1.00 94.22 107 A 1 
ATOM 857  O O   . THR A 1 107 ? -18.975 -24.369 -7.755  1.00 91.99 107 A 1 
ATOM 858  C CB  . THR A 1 107 ? -16.422 -22.507 -8.490  1.00 93.16 107 A 1 
ATOM 859  O OG1 . THR A 1 107 ? -17.009 -21.389 -9.113  1.00 90.77 107 A 1 
ATOM 860  C CG2 . THR A 1 107 ? -16.377 -23.648 -9.503  1.00 90.18 107 A 1 
ATOM 861  N N   . LYS A 1 108 ? -19.539 -22.194 -7.546  1.00 93.57 108 A 1 
ATOM 862  C CA  . LYS A 1 108 ? -20.917 -22.335 -8.047  1.00 93.09 108 A 1 
ATOM 863  C C   . LYS A 1 108 ? -21.037 -21.968 -9.526  1.00 94.10 108 A 1 
ATOM 864  O O   . LYS A 1 108 ? -22.102 -22.160 -10.108 1.00 91.51 108 A 1 
ATOM 865  C CB  . LYS A 1 108 ? -21.876 -21.493 -7.194  1.00 91.93 108 A 1 
ATOM 866  C CG  . LYS A 1 108 ? -21.934 -21.975 -5.739  1.00 89.22 108 A 1 
ATOM 867  C CD  . LYS A 1 108 ? -22.945 -21.140 -4.944  1.00 83.14 108 A 1 
ATOM 868  C CE  . LYS A 1 108 ? -22.966 -21.622 -3.492  1.00 79.37 108 A 1 
ATOM 869  N NZ  . LYS A 1 108 ? -23.889 -20.808 -2.666  1.00 68.00 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -19.974 -21.419 -10.116 1.00 94.02 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -19.944 -21.027 -11.516 1.00 94.25 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -20.096 -22.252 -12.426 1.00 94.96 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -19.503 -23.308 -12.180 1.00 93.02 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -18.637 -20.283 -11.798 1.00 93.43 109 A 1 
ATOM 875  N N   . GLN A 1 110 ? -20.878 -22.099 -13.496 1.00 95.29 110 A 1 
ATOM 876  C CA  . GLN A 1 110 ? -20.893 -23.080 -14.571 1.00 95.34 110 A 1 
ATOM 877  C C   . GLN A 1 110 ? -19.609 -22.938 -15.382 1.00 96.00 110 A 1 
ATOM 878  O O   . GLN A 1 110 ? -19.229 -21.841 -15.788 1.00 94.39 110 A 1 
ATOM 879  C CB  . GLN A 1 110 ? -22.133 -22.898 -15.457 1.00 94.08 110 A 1 
ATOM 880  C CG  . GLN A 1 110 ? -23.447 -23.155 -14.707 1.00 85.70 110 A 1 
ATOM 881  C CD  . GLN A 1 110 ? -23.543 -24.577 -14.150 1.00 77.26 110 A 1 
ATOM 882  O OE1 . GLN A 1 110 ? -23.289 -25.563 -14.819 1.00 68.85 110 A 1 
ATOM 883  N NE2 . GLN A 1 110 ? -23.908 -24.742 -12.896 1.00 65.53 110 A 1 
ATOM 884  N N   . TRP A 1 111 ? -18.950 -24.057 -15.628 1.00 96.90 111 A 1 
ATOM 885  C CA  . TRP A 1 111 ? -17.717 -24.064 -16.399 1.00 97.11 111 A 1 
ATOM 886  C C   . TRP A 1 111 ? -17.577 -25.335 -17.236 1.00 97.11 111 A 1 
ATOM 887  O O   . TRP A 1 111 ? -18.143 -26.393 -16.934 1.00 96.02 111 A 1 
ATOM 888  C CB  . TRP A 1 111 ? -16.516 -23.855 -15.464 1.00 96.82 111 A 1 
ATOM 889  C CG  . TRP A 1 111 ? -16.247 -24.984 -14.526 1.00 97.02 111 A 1 
ATOM 890  C CD1 . TRP A 1 111 ? -16.849 -25.188 -13.334 1.00 95.53 111 A 1 
ATOM 891  C CD2 . TRP A 1 111 ? -15.324 -26.100 -14.702 1.00 96.91 111 A 1 
ATOM 892  N NE1 . TRP A 1 111 ? -16.364 -26.343 -12.758 1.00 95.21 111 A 1 
ATOM 893  C CE2 . TRP A 1 111 ? -15.415 -26.946 -13.557 1.00 96.39 111 A 1 
ATOM 894  C CE3 . TRP A 1 111 ? -14.415 -26.470 -15.715 1.00 95.42 111 A 1 
ATOM 895  C CZ2 . TRP A 1 111 ? -14.641 -28.107 -13.423 1.00 94.96 111 A 1 
ATOM 896  C CZ3 . TRP A 1 111 ? -13.631 -27.632 -15.591 1.00 94.47 111 A 1 
ATOM 897  C CH2 . TRP A 1 111 ? -13.745 -28.451 -14.448 1.00 93.71 111 A 1 
ATOM 898  N N   . SER A 1 112 ? -16.812 -25.239 -18.307 1.00 96.84 112 A 1 
ATOM 899  C CA  . SER A 1 112 ? -16.541 -26.340 -19.225 1.00 96.81 112 A 1 
ATOM 900  C C   . SER A 1 112 ? -15.069 -26.380 -19.616 1.00 96.99 112 A 1 
ATOM 901  O O   . SER A 1 112 ? -14.328 -25.414 -19.448 1.00 96.46 112 A 1 
ATOM 902  C CB  . SER A 1 112 ? -17.454 -26.247 -20.452 1.00 96.42 112 A 1 
ATOM 903  O OG  . SER A 1 112 ? -17.142 -25.122 -21.245 1.00 94.72 112 A 1 
ATOM 904  N N   . VAL A 1 113 ? -14.650 -27.523 -20.129 1.00 96.44 113 A 1 
ATOM 905  C CA  . VAL A 1 113 ? -13.304 -27.715 -20.670 1.00 96.38 113 A 1 
ATOM 906  C C   . VAL A 1 113 ? -13.400 -28.319 -22.061 1.00 96.20 113 A 1 
ATOM 907  O O   . VAL A 1 113 ? -14.184 -29.237 -22.308 1.00 94.72 113 A 1 
ATOM 908  C CB  . VAL A 1 113 ? -12.413 -28.526 -19.709 1.00 94.99 113 A 1 
ATOM 909  C CG1 . VAL A 1 113 ? -12.918 -29.948 -19.445 1.00 85.58 113 A 1 
ATOM 910  C CG2 . VAL A 1 113 ? -10.966 -28.582 -20.202 1.00 85.36 113 A 1 
ATOM 911  N N   . SER A 1 114 ? -12.601 -27.784 -22.981 1.00 96.20 114 A 1 
ATOM 912  C CA  . SER A 1 114 ? -12.389 -28.320 -24.323 1.00 95.88 114 A 1 
ATOM 913  C C   . SER A 1 114 ? -10.898 -28.302 -24.647 1.00 95.89 114 A 1 
ATOM 914  O O   . SER A 1 114 ? -10.111 -27.693 -23.928 1.00 95.03 114 A 1 
ATOM 915  C CB  . SER A 1 114 ? -13.223 -27.543 -25.349 1.00 95.45 114 A 1 
ATOM 916  O OG  . SER A 1 114 ? -12.858 -26.179 -25.392 1.00 92.91 114 A 1 
ATOM 917  N N   . HIS A 1 115 ? -10.483 -28.990 -25.692 1.00 95.44 115 A 1 
ATOM 918  C CA  . HIS A 1 115 ? -9.075  -29.033 -26.076 1.00 94.94 115 A 1 
ATOM 919  C C   . HIS A 1 115 ? -8.898  -29.170 -27.586 1.00 94.99 115 A 1 
ATOM 920  O O   . HIS A 1 115 ? -9.776  -29.666 -28.289 1.00 93.60 115 A 1 
ATOM 921  C CB  . HIS A 1 115 ? -8.343  -30.154 -25.309 1.00 93.28 115 A 1 
ATOM 922  C CG  . HIS A 1 115 ? -8.776  -31.548 -25.678 1.00 90.49 115 A 1 
ATOM 923  N ND1 . HIS A 1 115 ? -9.962  -32.151 -25.336 1.00 79.01 115 A 1 
ATOM 924  C CD2 . HIS A 1 115 ? -8.071  -32.450 -26.428 1.00 78.78 115 A 1 
ATOM 925  C CE1 . HIS A 1 115 ? -9.977  -33.383 -25.868 1.00 78.80 115 A 1 
ATOM 926  N NE2 . HIS A 1 115 ? -8.842  -33.615 -26.535 1.00 81.85 115 A 1 
ATOM 927  N N   . THR A 1 116 ? -7.749  -28.740 -28.062 1.00 95.08 116 A 1 
ATOM 928  C CA  . THR A 1 116 ? -7.151  -29.025 -29.372 1.00 94.93 116 A 1 
ATOM 929  C C   . THR A 1 116 ? -5.844  -29.793 -29.145 1.00 94.86 116 A 1 
ATOM 930  O O   . THR A 1 116 ? -5.454  -29.976 -27.985 1.00 93.80 116 A 1 
ATOM 931  C CB  . THR A 1 116 ? -6.900  -27.725 -30.152 1.00 94.71 116 A 1 
ATOM 932  O OG1 . THR A 1 116 ? -5.960  -26.919 -29.486 1.00 92.18 116 A 1 
ATOM 933  C CG2 . THR A 1 116 ? -8.173  -26.905 -30.362 1.00 90.58 116 A 1 
ATOM 934  N N   . PRO A 1 117 ? -5.139  -30.239 -30.193 1.00 93.69 117 A 1 
ATOM 935  C CA  . PRO A 1 117 ? -3.818  -30.853 -30.019 1.00 93.19 117 A 1 
ATOM 936  C C   . PRO A 1 117 ? -2.804  -29.964 -29.278 1.00 93.05 117 A 1 
ATOM 937  O O   . PRO A 1 117 ? -1.980  -30.481 -28.532 1.00 90.53 117 A 1 
ATOM 938  C CB  . PRO A 1 117 ? -3.343  -31.185 -31.438 1.00 92.40 117 A 1 
ATOM 939  C CG  . PRO A 1 117 ? -4.653  -31.380 -32.209 1.00 91.47 117 A 1 
ATOM 940  C CD  . PRO A 1 117 ? -5.559  -30.326 -31.581 1.00 93.18 117 A 1 
ATOM 941  N N   . ASP A 1 118 ? -2.911  -28.635 -29.437 1.00 94.20 118 A 1 
ATOM 942  C CA  . ASP A 1 118 ? -1.915  -27.681 -28.927 1.00 94.32 118 A 1 
ATOM 943  C C   . ASP A 1 118 ? -2.374  -26.885 -27.694 1.00 95.24 118 A 1 
ATOM 944  O O   . ASP A 1 118 ? -1.569  -26.186 -27.074 1.00 93.92 118 A 1 
ATOM 945  C CB  . ASP A 1 118 ? -1.529  -26.719 -30.058 1.00 92.07 118 A 1 
ATOM 946  C CG  . ASP A 1 118 ? -1.036  -27.447 -31.308 1.00 81.06 118 A 1 
ATOM 947  O OD1 . ASP A 1 118 ? -0.244  -28.400 -31.161 1.00 73.60 118 A 1 
ATOM 948  O OD2 . ASP A 1 118 ? -1.499  -27.062 -32.402 1.00 73.21 118 A 1 
ATOM 949  N N   . SER A 1 119 ? -3.666  -26.932 -27.332 1.00 95.60 119 A 1 
ATOM 950  C CA  . SER A 1 119 ? -4.223  -26.085 -26.265 1.00 95.97 119 A 1 
ATOM 951  C C   . SER A 1 119 ? -5.389  -26.731 -25.519 1.00 96.27 119 A 1 
ATOM 952  O O   . SER A 1 119 ? -6.182  -27.477 -26.091 1.00 95.20 119 A 1 
ATOM 953  C CB  . SER A 1 119 ? -4.689  -24.739 -26.831 1.00 95.01 119 A 1 
ATOM 954  O OG  . SER A 1 119 ? -3.608  -24.027 -27.402 1.00 87.32 119 A 1 
ATOM 955  N N   . VAL A 1 120 ? -5.533  -26.358 -24.243 1.00 96.52 120 A 1 
ATOM 956  C CA  . VAL A 1 120 ? -6.708  -26.657 -23.416 1.00 96.89 120 A 1 
ATOM 957  C C   . VAL A 1 120 ? -7.418  -25.352 -23.075 1.00 97.31 120 A 1 
ATOM 958  O O   . VAL A 1 120 ? -6.775  -24.370 -22.708 1.00 96.87 120 A 1 
ATOM 959  C CB  . VAL A 1 120 ? -6.341  -27.425 -22.136 1.00 95.80 120 A 1 
ATOM 960  C CG1 . VAL A 1 120 ? -7.601  -27.851 -21.373 1.00 85.78 120 A 1 
ATOM 961  C CG2 . VAL A 1 120 ? -5.562  -28.699 -22.454 1.00 86.42 120 A 1 
ATOM 962  N N   . PHE A 1 121 ? -8.745  -25.339 -23.170 1.00 97.59 121 A 1 
ATOM 963  C CA  . PHE A 1 121 ? -9.585  -24.178 -22.911 1.00 97.53 121 A 1 
ATOM 964  C C   . PHE A 1 121 ? -10.461 -24.436 -21.687 1.00 97.49 121 A 1 
ATOM 965  O O   . PHE A 1 121 ? -11.310 -25.331 -21.711 1.00 96.84 121 A 1 
ATOM 966  C CB  . PHE A 1 121 ? -10.440 -23.866 -24.143 1.00 97.17 121 A 1 
ATOM 967  C CG  . PHE A 1 121 ? -9.646  -23.708 -25.424 1.00 96.92 121 A 1 
ATOM 968  C CD1 . PHE A 1 121 ? -9.078  -22.469 -25.754 1.00 95.15 121 A 1 
ATOM 969  C CD2 . PHE A 1 121 ? -9.454  -24.814 -26.274 1.00 95.60 121 A 1 
ATOM 970  C CE1 . PHE A 1 121 ? -8.324  -22.328 -26.933 1.00 94.60 121 A 1 
ATOM 971  C CE2 . PHE A 1 121 ? -8.697  -24.674 -27.453 1.00 94.81 121 A 1 
ATOM 972  C CZ  . PHE A 1 121 ? -8.135  -23.428 -27.784 1.00 94.86 121 A 1 
ATOM 973  N N   . LEU A 1 122 ? -10.287 -23.628 -20.647 1.00 97.38 122 A 1 
ATOM 974  C CA  . LEU A 1 122 ? -11.169 -23.557 -19.487 1.00 97.61 122 A 1 
ATOM 975  C C   . LEU A 1 122 ? -12.126 -22.375 -19.690 1.00 97.73 122 A 1 
ATOM 976  O O   . LEU A 1 122 ? -11.674 -21.242 -19.823 1.00 97.26 122 A 1 
ATOM 977  C CB  . LEU A 1 122 ? -10.307 -23.414 -18.218 1.00 97.27 122 A 1 
ATOM 978  C CG  . LEU A 1 122 ? -11.114 -23.385 -16.910 1.00 95.85 122 A 1 
ATOM 979  C CD1 . LEU A 1 122 ? -11.783 -24.733 -16.639 1.00 92.68 122 A 1 
ATOM 980  C CD2 . LEU A 1 122 ? -10.174 -23.079 -15.744 1.00 92.63 122 A 1 
ATOM 981  N N   . THR A 1 123 ? -13.427 -22.635 -19.749 1.00 97.69 123 A 1 
ATOM 982  C CA  . THR A 1 123 ? -14.438 -21.630 -20.111 1.00 97.73 123 A 1 
ATOM 983  C C   . THR A 1 123 ? -15.495 -21.510 -19.019 1.00 97.67 123 A 1 
ATOM 984  O O   . THR A 1 123 ? -16.056 -22.522 -18.594 1.00 97.01 123 A 1 
ATOM 985  C CB  . THR A 1 123 ? -15.093 -21.975 -21.462 1.00 97.33 123 A 1 
ATOM 986  O OG1 . THR A 1 123 ? -14.105 -22.135 -22.462 1.00 94.33 123 A 1 
ATOM 987  C CG2 . THR A 1 123 ? -16.045 -20.889 -21.964 1.00 93.77 123 A 1 
ATOM 988  N N   . THR A 1 124 ? -15.782 -20.271 -18.595 1.00 97.41 124 A 1 
ATOM 989  C CA  . THR A 1 124 ? -16.918 -19.872 -17.750 1.00 97.13 124 A 1 
ATOM 990  C C   . THR A 1 124 ? -17.930 -19.082 -18.589 1.00 96.62 124 A 1 
ATOM 991  O O   . THR A 1 124 ? -17.743 -18.914 -19.800 1.00 95.50 124 A 1 
ATOM 992  C CB  . THR A 1 124 ? -16.448 -19.032 -16.547 1.00 97.05 124 A 1 
ATOM 993  O OG1 . THR A 1 124 ? -16.017 -17.763 -16.981 1.00 95.08 124 A 1 
ATOM 994  C CG2 . THR A 1 124 ? -15.302 -19.674 -15.766 1.00 94.39 124 A 1 
ATOM 995  N N   . GLY A 1 125 ? -19.000 -18.554 -17.972 1.00 96.46 125 A 1 
ATOM 996  C CA  . GLY A 1 125 ? -19.941 -17.660 -18.659 1.00 95.66 125 A 1 
ATOM 997  C C   . GLY A 1 125 ? -19.330 -16.322 -19.105 1.00 95.89 125 A 1 
ATOM 998  O O   . GLY A 1 125 ? -19.858 -15.694 -20.024 1.00 93.48 125 A 1 
ATOM 999  N N   . GLN A 1 126 ? -18.221 -15.883 -18.488 1.00 96.76 126 A 1 
ATOM 1000 C CA  . GLN A 1 126 ? -17.598 -14.573 -18.723 1.00 96.67 126 A 1 
ATOM 1001 C C   . GLN A 1 126 ? -16.158 -14.655 -19.249 1.00 96.99 126 A 1 
ATOM 1002 O O   . GLN A 1 126 ? -15.689 -13.715 -19.886 1.00 95.48 126 A 1 
ATOM 1003 C CB  . GLN A 1 126 ? -17.633 -13.757 -17.419 1.00 95.75 126 A 1 
ATOM 1004 C CG  . GLN A 1 126 ? -19.051 -13.476 -16.900 1.00 92.90 126 A 1 
ATOM 1005 C CD  . GLN A 1 126 ? -19.882 -12.620 -17.852 1.00 87.83 126 A 1 
ATOM 1006 O OE1 . GLN A 1 126 ? -19.437 -11.620 -18.391 1.00 77.63 126 A 1 
ATOM 1007 N NE2 . GLN A 1 126 ? -21.122 -12.972 -18.102 1.00 73.99 126 A 1 
ATOM 1008 N N   . LEU A 1 127 ? -15.459 -15.758 -19.001 1.00 96.40 127 A 1 
ATOM 1009 C CA  . LEU A 1 127 ? -14.041 -15.918 -19.315 1.00 96.67 127 A 1 
ATOM 1010 C C   . LEU A 1 127 ? -13.750 -17.201 -20.086 1.00 97.23 127 A 1 
ATOM 1011 O O   . LEU A 1 127 ? -14.335 -18.256 -19.847 1.00 96.30 127 A 1 
ATOM 1012 C CB  . LEU A 1 127 ? -13.208 -15.897 -18.017 1.00 94.98 127 A 1 
ATOM 1013 C CG  . LEU A 1 127 ? -13.041 -14.518 -17.362 1.00 93.03 127 A 1 
ATOM 1014 C CD1 . LEU A 1 127 ? -12.278 -14.688 -16.047 1.00 90.92 127 A 1 
ATOM 1015 C CD2 . LEU A 1 127 ? -12.246 -13.569 -18.256 1.00 91.25 127 A 1 
ATOM 1016 N N   . LYS A 1 128 ? -12.743 -17.123 -20.948 1.00 97.39 128 A 1 
ATOM 1017 C CA  . LYS A 1 128 ? -12.108 -18.273 -21.587 1.00 97.64 128 A 1 
ATOM 1018 C C   . LYS A 1 128 ? -10.593 -18.174 -21.419 1.00 97.90 128 A 1 
ATOM 1019 O O   . LYS A 1 128 ? -9.966  -17.299 -22.004 1.00 97.53 128 A 1 
ATOM 1020 C CB  . LYS A 1 128 ? -12.555 -18.325 -23.053 1.00 97.10 128 A 1 
ATOM 1021 C CG  . LYS A 1 128 ? -11.975 -19.533 -23.796 1.00 94.80 128 A 1 
ATOM 1022 C CD  . LYS A 1 128 ? -12.477 -19.524 -25.244 1.00 92.66 128 A 1 
ATOM 1023 C CE  . LYS A 1 128 ? -11.922 -20.727 -26.001 1.00 85.71 128 A 1 
ATOM 1024 N NZ  . LYS A 1 128 ? -12.346 -20.699 -27.426 1.00 78.27 128 A 1 
ATOM 1025 N N   . ALA A 1 129 ? -10.015 -19.083 -20.648 1.00 97.97 129 A 1 
ATOM 1026 C CA  . ALA A 1 129 ? -8.569  -19.230 -20.520 1.00 98.06 129 A 1 
ATOM 1027 C C   . ALA A 1 129 ? -8.069  -20.317 -21.476 1.00 98.01 129 A 1 
ATOM 1028 O O   . ALA A 1 129 ? -8.515  -21.465 -21.405 1.00 97.51 129 A 1 
ATOM 1029 C CB  . ALA A 1 129 ? -8.218  -19.533 -19.061 1.00 97.97 129 A 1 
ATOM 1030 N N   . ALA A 1 130 ? -7.160  -19.957 -22.378 1.00 98.20 130 A 1 
ATOM 1031 C CA  . ALA A 1 130 ? -6.505  -20.854 -23.323 1.00 98.24 130 A 1 
ATOM 1032 C C   . ALA A 1 130 ? -5.074  -21.135 -22.849 1.00 98.31 130 A 1 
ATOM 1033 O O   . ALA A 1 130 ? -4.218  -20.257 -22.926 1.00 97.84 130 A 1 
ATOM 1034 C CB  . ALA A 1 130 ? -6.544  -20.207 -24.716 1.00 97.87 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? -4.829  -22.344 -22.369 1.00 97.64 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? -3.511  -22.804 -21.921 1.00 97.60 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? -2.826  -23.591 -23.045 1.00 97.39 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? -3.340  -24.629 -23.479 1.00 96.54 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? -3.698  -23.640 -20.642 1.00 97.29 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? -2.436  -24.377 -20.149 1.00 96.27 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? -1.292  -23.441 -19.794 1.00 91.88 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? -2.779  -25.164 -18.886 1.00 91.89 131 A 1 
ATOM 1043 N N   . SER A 1 132 ? -1.660  -23.123 -23.488 1.00 97.38 132 A 1 
ATOM 1044 C CA  . SER A 1 132 ? -0.833  -23.828 -24.474 1.00 97.01 132 A 1 
ATOM 1045 C C   . SER A 1 132 ? -0.229  -25.099 -23.872 1.00 96.77 132 A 1 
ATOM 1046 O O   . SER A 1 132 ? 0.423   -25.062 -22.829 1.00 96.15 132 A 1 
ATOM 1047 C CB  . SER A 1 132 ? 0.275   -22.905 -24.985 1.00 96.61 132 A 1 
ATOM 1048 O OG  . SER A 1 132 ? 1.135   -23.605 -25.871 1.00 94.18 132 A 1 
ATOM 1049 N N   . LEU A 1 133 ? -0.391  -26.232 -24.566 1.00 95.24 133 A 1 
ATOM 1050 C CA  . LEU A 1 133 ? 0.216   -27.516 -24.186 1.00 94.65 133 A 1 
ATOM 1051 C C   . LEU A 1 133 ? 1.693   -27.623 -24.597 1.00 94.01 133 A 1 
ATOM 1052 O O   . LEU A 1 133 ? 2.368   -28.585 -24.229 1.00 92.32 133 A 1 
ATOM 1053 C CB  . LEU A 1 133 ? -0.611  -28.667 -24.787 1.00 94.38 133 A 1 
ATOM 1054 C CG  . LEU A 1 133 ? -2.031  -28.802 -24.210 1.00 93.86 133 A 1 
ATOM 1055 C CD1 . LEU A 1 133 ? -2.782  -29.912 -24.947 1.00 92.14 133 A 1 
ATOM 1056 C CD2 . LEU A 1 133 ? -1.995  -29.149 -22.716 1.00 92.14 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? 2.194   -26.645 -25.343 1.00 94.34 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? 3.588   -26.583 -25.803 1.00 93.65 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? 4.425   -25.643 -24.938 1.00 93.76 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? 5.528   -26.006 -24.534 1.00 91.95 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? 3.648   -26.140 -27.271 1.00 92.39 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? 2.810   -26.954 -28.059 1.00 82.68 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? 5.052   -26.246 -27.860 1.00 80.61 134 A 1 
ATOM 1064 N N   . THR A 1 135 ? 3.921   -24.427 -24.656 1.00 94.92 135 A 1 
ATOM 1065 C CA  . THR A 1 135 ? 4.683   -23.382 -23.944 1.00 94.97 135 A 1 
ATOM 1066 C C   . THR A 1 135 ? 4.260   -23.212 -22.488 1.00 95.25 135 A 1 
ATOM 1067 O O   . THR A 1 135 ? 5.054   -22.736 -21.680 1.00 94.48 135 A 1 
ATOM 1068 C CB  . THR A 1 135 ? 4.597   -22.028 -24.667 1.00 94.92 135 A 1 
ATOM 1069 O OG1 . THR A 1 135 ? 3.290   -21.516 -24.628 1.00 93.67 135 A 1 
ATOM 1070 C CG2 . THR A 1 135 ? 5.020   -22.127 -26.137 1.00 92.71 135 A 1 
ATOM 1071 N N   . GLY A 1 136 ? 3.035   -23.620 -22.128 1.00 95.68 136 A 1 
ATOM 1072 C CA  . GLY A 1 136 ? 2.464   -23.388 -20.803 1.00 96.18 136 A 1 
ATOM 1073 C C   . GLY A 1 136 ? 1.984   -21.955 -20.565 1.00 96.93 136 A 1 
ATOM 1074 O O   . GLY A 1 136 ? 1.666   -21.601 -19.428 1.00 96.36 136 A 1 
ATOM 1075 N N   . GLU A 1 137 ? 1.951   -21.129 -21.612 1.00 96.91 137 A 1 
ATOM 1076 C CA  . GLU A 1 137 ? 1.424   -19.760 -21.570 1.00 97.18 137 A 1 
ATOM 1077 C C   . GLU A 1 137 ? -0.107  -19.774 -21.576 1.00 97.53 137 A 1 
ATOM 1078 O O   . GLU A 1 137 ? -0.736  -20.634 -22.208 1.00 97.20 137 A 1 
ATOM 1079 C CB  . GLU A 1 137 ? 1.959   -18.957 -22.764 1.00 96.56 137 A 1 
ATOM 1080 C CG  . GLU A 1 137 ? 3.468   -18.686 -22.649 1.00 92.39 137 A 1 
ATOM 1081 C CD  . GLU A 1 137 ? 4.179   -18.495 -23.991 1.00 91.28 137 A 1 
ATOM 1082 O OE1 . GLU A 1 137 ? 5.437   -18.499 -23.965 1.00 82.22 137 A 1 
ATOM 1083 O OE2 . GLU A 1 137 ? 3.532   -18.487 -25.064 1.00 84.10 137 A 1 
ATOM 1084 N N   . VAL A 1 138 ? -0.721  -18.799 -20.881 1.00 98.02 138 A 1 
ATOM 1085 C CA  . VAL A 1 138 ? -2.173  -18.650 -20.766 1.00 98.36 138 A 1 
ATOM 1086 C C   . VAL A 1 138 ? -2.612  -17.344 -21.423 1.00 98.43 138 A 1 
ATOM 1087 O O   . VAL A 1 138 ? -2.119  -16.268 -21.084 1.00 98.19 138 A 1 
ATOM 1088 C CB  . VAL A 1 138 ? -2.656  -18.729 -19.307 1.00 98.22 138 A 1 
ATOM 1089 C CG1 . VAL A 1 138 ? -4.188  -18.834 -19.254 1.00 96.55 138 A 1 
ATOM 1090 C CG2 . VAL A 1 138 ? -2.093  -19.949 -18.569 1.00 96.57 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? -3.573  -17.430 -22.341 1.00 98.43 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? -4.290  -16.283 -22.885 1.00 98.49 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? -5.718  -16.251 -22.331 1.00 98.58 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? -6.394  -17.285 -22.283 1.00 98.23 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? -4.265  -16.344 -24.415 1.00 98.18 139 A 1 
ATOM 1096 N N   . PHE A 1 140 ? -6.190  -15.070 -21.934 1.00 98.57 140 A 1 
ATOM 1097 C CA  . PHE A 1 140 ? -7.524  -14.851 -21.389 1.00 98.58 140 A 1 
ATOM 1098 C C   . PHE A 1 140 ? -8.352  -14.022 -22.361 1.00 98.51 140 A 1 
ATOM 1099 O O   . PHE A 1 140 ? -7.954  -12.925 -22.746 1.00 98.16 140 A 1 
ATOM 1100 C CB  . PHE A 1 140 ? -7.426  -14.177 -20.024 1.00 98.51 140 A 1 
ATOM 1101 C CG  . PHE A 1 140 ? -6.635  -14.966 -19.002 1.00 98.52 140 A 1 
ATOM 1102 C CD1 . PHE A 1 140 ? -7.271  -15.952 -18.227 1.00 97.95 140 A 1 
ATOM 1103 C CD2 . PHE A 1 140 ? -5.263  -14.712 -18.826 1.00 98.11 140 A 1 
ATOM 1104 C CE1 . PHE A 1 140 ? -6.543  -16.661 -17.258 1.00 97.68 140 A 1 
ATOM 1105 C CE2 . PHE A 1 140 ? -4.535  -15.423 -17.860 1.00 97.66 140 A 1 
ATOM 1106 C CZ  . PHE A 1 140 ? -5.176  -16.392 -17.068 1.00 97.77 140 A 1 
ATOM 1107 N N   . CYS A 1 141 ? -9.515  -14.550 -22.723 1.00 98.18 141 A 1 
ATOM 1108 C CA  . CYS A 1 141 ? -10.500 -13.877 -23.558 1.00 98.11 141 A 1 
ATOM 1109 C C   . CYS A 1 141 ? -11.815 -13.708 -22.795 1.00 97.96 141 A 1 
ATOM 1110 O O   . CYS A 1 141 ? -12.138 -14.509 -21.909 1.00 97.07 141 A 1 
ATOM 1111 C CB  . CYS A 1 141 ? -10.710 -14.659 -24.860 1.00 97.80 141 A 1 
ATOM 1112 S SG  . CYS A 1 141 ? -9.155  -14.881 -25.777 1.00 95.54 141 A 1 
ATOM 1113 N N   . ASP A 1 142 ? -12.598 -12.698 -23.176 1.00 97.25 142 A 1 
ATOM 1114 C CA  . ASP A 1 142 ? -13.969 -12.530 -22.705 1.00 96.64 142 A 1 
ATOM 1115 C C   . ASP A 1 142 ? -14.936 -13.544 -23.356 1.00 96.15 142 A 1 
ATOM 1116 O O   . ASP A 1 142 ? -14.559 -14.399 -24.170 1.00 94.95 142 A 1 
ATOM 1117 C CB  . ASP A 1 142 ? -14.400 -11.058 -22.865 1.00 95.90 142 A 1 
ATOM 1118 C CG  . ASP A 1 142 ? -14.648 -10.594 -24.304 1.00 95.29 142 A 1 
ATOM 1119 O OD1 . ASP A 1 142 ? -14.790 -11.448 -25.212 1.00 92.65 142 A 1 
ATOM 1120 O OD2 . ASP A 1 142 ? -14.775 -9.374  -24.504 1.00 91.73 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? -16.223 -13.467 -22.994 1.00 93.91 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? -17.275 -14.339 -23.534 1.00 92.32 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? -17.510 -14.180 -25.044 1.00 92.40 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? -18.027 -15.103 -25.675 1.00 89.59 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? -18.582 -14.099 -22.778 1.00 90.41 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? -18.968 -12.739 -22.832 1.00 85.21 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? -17.117 -13.045 -25.641 1.00 95.22 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? -17.175 -12.815 -27.091 1.00 95.00 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? -15.965 -13.393 -27.839 1.00 95.39 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? -15.992 -13.528 -29.059 1.00 93.84 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? -17.342 -11.319 -27.380 1.00 94.68 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? -16.124 -10.607 -27.308 1.00 92.13 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? -14.919 -13.780 -27.108 1.00 95.40 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? -13.650 -14.250 -27.648 1.00 95.82 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? -12.611 -13.142 -27.852 1.00 96.69 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? -11.531 -13.439 -28.369 1.00 95.66 145 A 1 
ATOM 1137 N N   . ALA A 1 146 ? -12.896 -11.902 -27.462 1.00 96.63 146 A 1 
ATOM 1138 C CA  . ALA A 1 146 ? -11.926 -10.813 -27.514 1.00 97.01 146 A 1 
ATOM 1139 C C   . ALA A 1 146 ? -10.826 -11.024 -26.460 1.00 97.56 146 A 1 
ATOM 1140 O O   . ALA A 1 146 ? -11.105 -11.371 -25.312 1.00 97.15 146 A 1 
ATOM 1141 C CB  . ALA A 1 146 ? -12.634 -9.468  -27.344 1.00 96.49 146 A 1 
ATOM 1142 N N   . LEU A 1 147 ? -9.574  -10.805 -26.856 1.00 97.60 147 A 1 
ATOM 1143 C CA  . LEU A 1 147 ? -8.427  -10.940 -25.962 1.00 97.82 147 A 1 
ATOM 1144 C C   . LEU A 1 147 ? -8.466  -9.849  -24.879 1.00 97.75 147 A 1 
ATOM 1145 O O   . LEU A 1 147 ? -8.482  -8.659  -25.189 1.00 97.04 147 A 1 
ATOM 1146 C CB  . LEU A 1 147 ? -7.130  -10.884 -26.793 1.00 97.70 147 A 1 
ATOM 1147 C CG  . LEU A 1 147 ? -5.839  -11.094 -25.977 1.00 97.35 147 A 1 
ATOM 1148 C CD1 . LEU A 1 147 ? -5.718  -12.522 -25.447 1.00 96.25 147 A 1 
ATOM 1149 C CD2 . LEU A 1 147 ? -4.622  -10.809 -26.860 1.00 96.06 147 A 1 
ATOM 1150 N N   . ILE A 1 148 ? -8.434  -10.266 -23.620 1.00 97.94 148 A 1 
ATOM 1151 C CA  . ILE A 1 148 ? -8.293  -9.388  -22.453 1.00 97.86 148 A 1 
ATOM 1152 C C   . ILE A 1 148 ? -6.805  -9.147  -22.197 1.00 97.83 148 A 1 
ATOM 1153 O O   . ILE A 1 148 ? -6.336  -8.013  -22.229 1.00 97.30 148 A 1 
ATOM 1154 C CB  . ILE A 1 148 ? -8.991  -10.007 -21.215 1.00 97.81 148 A 1 
ATOM 1155 C CG1 . ILE A 1 148 ? -10.511 -10.182 -21.434 1.00 97.04 148 A 1 
ATOM 1156 C CG2 . ILE A 1 148 ? -8.735  -9.146  -19.964 1.00 96.90 148 A 1 
ATOM 1157 C CD1 . ILE A 1 148 ? -11.149 -11.137 -20.419 1.00 95.14 148 A 1 
ATOM 1158 N N   . VAL A 1 149 ? -6.063  -10.235 -21.953 1.00 98.03 149 A 1 
ATOM 1159 C CA  . VAL A 1 149 ? -4.624  -10.227 -21.672 1.00 98.25 149 A 1 
ATOM 1160 C C   . VAL A 1 149 ? -4.046  -11.615 -21.939 1.00 98.35 149 A 1 
ATOM 1161 O O   . VAL A 1 149 ? -4.750  -12.620 -21.848 1.00 98.15 149 A 1 
ATOM 1162 C CB  . VAL A 1 149 ? -4.356  -9.758  -20.224 1.00 97.98 149 A 1 
ATOM 1163 C CG1 . VAL A 1 149 ? -4.918  -10.708 -19.158 1.00 97.22 149 A 1 
ATOM 1164 C CG2 . VAL A 1 149 ? -2.866  -9.530  -19.947 1.00 96.58 149 A 1 
ATOM 1165 N N   . GLN A 1 150 ? -2.754  -11.692 -22.251 1.00 98.36 150 A 1 
ATOM 1166 C CA  . GLN A 1 150 ? -2.037  -12.960 -22.373 1.00 98.26 150 A 1 
ATOM 1167 C C   . GLN A 1 150 ? -0.673  -12.895 -21.689 1.00 98.36 150 A 1 
ATOM 1168 O O   . GLN A 1 150 ? -0.022  -11.848 -21.662 1.00 97.91 150 A 1 
ATOM 1169 C CB  . GLN A 1 150 ? -1.929  -13.381 -23.847 1.00 97.15 150 A 1 
ATOM 1170 C CG  . GLN A 1 150 ? -1.040  -12.453 -24.698 1.00 94.14 150 A 1 
ATOM 1171 C CD  . GLN A 1 150 ? -0.973  -12.865 -26.157 1.00 93.40 150 A 1 
ATOM 1172 O OE1 . GLN A 1 150 ? -1.788  -13.612 -26.671 1.00 84.36 150 A 1 
ATOM 1173 N NE2 . GLN A 1 150 ? -0.001  -12.373 -26.891 1.00 82.48 150 A 1 
ATOM 1174 N N   . GLU A 1 151 ? -0.230  -14.021 -21.158 1.00 98.19 151 A 1 
ATOM 1175 C CA  . GLU A 1 151 ? 1.148   -14.176 -20.697 1.00 98.17 151 A 1 
ATOM 1176 C C   . GLU A 1 151 ? 2.118   -13.998 -21.874 1.00 97.96 151 A 1 
ATOM 1177 O O   . GLU A 1 151 ? 1.894   -14.530 -22.966 1.00 97.28 151 A 1 
ATOM 1178 C CB  . GLU A 1 151 ? 1.343   -15.553 -20.045 1.00 98.07 151 A 1 
ATOM 1179 C CG  . GLU A 1 151 ? 0.520   -15.755 -18.760 1.00 97.51 151 A 1 
ATOM 1180 C CD  . GLU A 1 151 ? 0.803   -17.105 -18.080 1.00 97.65 151 A 1 
ATOM 1181 O OE1 . GLU A 1 151 ? 0.514   -17.276 -16.876 1.00 94.65 151 A 1 
ATOM 1182 O OE2 . GLU A 1 151 ? 1.378   -18.026 -18.706 1.00 95.62 151 A 1 
ATOM 1183 N N   . SER A 1 152 ? 3.188   -13.242 -21.660 1.00 97.87 152 A 1 
ATOM 1184 C CA  . SER A 1 152 ? 4.214   -13.029 -22.679 1.00 97.54 152 A 1 
ATOM 1185 C C   . SER A 1 152 ? 4.929   -14.331 -23.012 1.00 97.23 152 A 1 
ATOM 1186 O O   . SER A 1 152 ? 5.150   -15.175 -22.140 1.00 96.45 152 A 1 
ATOM 1187 C CB  . SER A 1 152 ? 5.260   -12.019 -22.210 1.00 97.16 152 A 1 
ATOM 1188 O OG  . SER A 1 152 ? 4.682   -10.754 -21.989 1.00 93.80 152 A 1 
ATOM 1189 N N   . ARG A 1 153 ? 5.387   -14.463 -24.255 1.00 95.94 153 A 1 
ATOM 1190 C CA  . ARG A 1 153 ? 6.226   -15.587 -24.667 1.00 95.01 153 A 1 
ATOM 1191 C C   . ARG A 1 153 ? 7.473   -15.667 -23.785 1.00 94.86 153 A 1 
ATOM 1192 O O   . ARG A 1 153 ? 8.234   -14.703 -23.699 1.00 93.16 153 A 1 
ATOM 1193 C CB  . ARG A 1 153 ? 6.582   -15.435 -26.151 1.00 93.99 153 A 1 
ATOM 1194 C CG  . ARG A 1 153 ? 7.313   -16.677 -26.662 1.00 84.76 153 A 1 
ATOM 1195 C CD  . ARG A 1 153 ? 7.630   -16.518 -28.144 1.00 78.20 153 A 1 
ATOM 1196 N NE  . ARG A 1 153 ? 8.355   -17.695 -28.648 1.00 68.33 153 A 1 
ATOM 1197 C CZ  . ARG A 1 153 ? 8.840   -17.841 -29.868 1.00 58.82 153 A 1 
ATOM 1198 N NH1 . ARG A 1 153 ? 8.710   -16.911 -30.773 1.00 52.57 153 A 1 
ATOM 1199 N NH2 . ARG A 1 153 ? 9.464   -18.937 -30.196 1.00 51.22 153 A 1 
ATOM 1200 N N   . GLN A 1 154 ? 7.696   -16.823 -23.167 1.00 94.49 154 A 1 
ATOM 1201 C CA  . GLN A 1 154 ? 8.762   -17.045 -22.177 1.00 94.21 154 A 1 
ATOM 1202 C C   . GLN A 1 154 ? 8.708   -16.068 -20.986 1.00 94.96 154 A 1 
ATOM 1203 O O   . GLN A 1 154 ? 9.712   -15.845 -20.306 1.00 93.65 154 A 1 
ATOM 1204 C CB  . GLN A 1 154 ? 10.151  -17.071 -22.848 1.00 93.04 154 A 1 
ATOM 1205 C CG  . GLN A 1 154 ? 10.255  -18.073 -24.007 1.00 89.66 154 A 1 
ATOM 1206 C CD  . GLN A 1 154 ? 11.615  -18.033 -24.698 1.00 82.64 154 A 1 
ATOM 1207 O OE1 . GLN A 1 154 ? 12.646  -17.727 -24.133 1.00 72.81 154 A 1 
ATOM 1208 N NE2 . GLN A 1 154 ? 11.685  -18.374 -25.964 1.00 70.77 154 A 1 
ATOM 1209 N N   . GLY A 1 155 ? 7.539   -15.485 -20.722 1.00 94.79 155 A 1 
ATOM 1210 C CA  . GLY A 1 155 ? 7.333   -14.529 -19.634 1.00 95.20 155 A 1 
ATOM 1211 C C   . GLY A 1 155 ? 7.316   -15.163 -18.248 1.00 96.12 155 A 1 
ATOM 1212 O O   . GLY A 1 155 ? 7.472   -14.449 -17.257 1.00 94.97 155 A 1 
ATOM 1213 N N   . LYS A 1 156 ? 7.167   -16.480 -18.166 1.00 96.23 156 A 1 
ATOM 1214 C CA  . LYS A 1 156 ? 7.141   -17.266 -16.927 1.00 96.44 156 A 1 
ATOM 1215 C C   . LYS A 1 156 ? 8.500   -17.920 -16.696 1.00 96.41 156 A 1 
ATOM 1216 O O   . LYS A 1 156 ? 8.949   -18.712 -17.526 1.00 95.18 156 A 1 
ATOM 1217 C CB  . LYS A 1 156 ? 6.003   -18.287 -17.049 1.00 95.36 156 A 1 
ATOM 1218 C CG  . LYS A 1 156 ? 5.717   -19.041 -15.753 1.00 93.44 156 A 1 
ATOM 1219 C CD  . LYS A 1 156 ? 4.518   -19.991 -15.939 1.00 93.13 156 A 1 
ATOM 1220 C CE  . LYS A 1 156 ? 3.240   -19.194 -16.200 1.00 90.15 156 A 1 
ATOM 1221 N NZ  . LYS A 1 156 ? 2.177   -19.937 -16.895 1.00 88.42 156 A 1 
ATOM 1222 N N   . HIS A 1 157 ? 9.135   -17.601 -15.575 1.00 96.47 157 A 1 
ATOM 1223 C CA  . HIS A 1 157 ? 10.483  -18.075 -15.254 1.00 96.23 157 A 1 
ATOM 1224 C C   . HIS A 1 157 ? 10.625  -18.440 -13.771 1.00 97.18 157 A 1 
ATOM 1225 O O   . HIS A 1 157 ? 10.049  -17.781 -12.901 1.00 96.31 157 A 1 
ATOM 1226 C CB  . HIS A 1 157 ? 11.497  -16.998 -15.669 1.00 92.98 157 A 1 
ATOM 1227 C CG  . HIS A 1 157 ? 12.932  -17.393 -15.429 1.00 84.12 157 A 1 
ATOM 1228 N ND1 . HIS A 1 157 ? 13.682  -17.088 -14.321 1.00 66.72 157 A 1 
ATOM 1229 C CD2 . HIS A 1 157 ? 13.719  -18.145 -16.262 1.00 68.65 157 A 1 
ATOM 1230 C CE1 . HIS A 1 157 ? 14.902  -17.636 -14.478 1.00 58.98 157 A 1 
ATOM 1231 N NE2 . HIS A 1 157 ? 14.967  -18.291 -15.649 1.00 63.13 157 A 1 
ATOM 1232 N N   . PHE A 1 158 ? 11.436  -19.457 -13.497 1.00 97.45 158 A 1 
ATOM 1233 C CA  . PHE A 1 158 ? 11.771  -19.945 -12.165 1.00 97.68 158 A 1 
ATOM 1234 C C   . PHE A 1 158 ? 13.289  -20.063 -12.018 1.00 97.66 158 A 1 
ATOM 1235 O O   . PHE A 1 158 ? 13.960  -20.604 -12.893 1.00 96.87 158 A 1 
ATOM 1236 C CB  . PHE A 1 158 ? 11.115  -21.314 -11.926 1.00 97.57 158 A 1 
ATOM 1237 C CG  . PHE A 1 158 ? 9.603   -21.313 -12.028 1.00 97.76 158 A 1 
ATOM 1238 C CD1 . PHE A 1 158 ? 8.819   -21.119 -10.878 1.00 97.04 158 A 1 
ATOM 1239 C CD2 . PHE A 1 158 ? 8.983   -21.493 -13.276 1.00 97.25 158 A 1 
ATOM 1240 C CE1 . PHE A 1 158 ? 7.418   -21.100 -10.977 1.00 96.84 158 A 1 
ATOM 1241 C CE2 . PHE A 1 158 ? 7.581   -21.469 -13.375 1.00 96.90 158 A 1 
ATOM 1242 C CZ  . PHE A 1 158 ? 6.799   -21.272 -12.225 1.00 97.02 158 A 1 
ATOM 1243 N N   . LEU A 1 159 ? 13.830  -19.592 -10.900 1.00 97.66 159 A 1 
ATOM 1244 C CA  . LEU A 1 159 ? 15.225  -19.807 -10.528 1.00 97.62 159 A 1 
ATOM 1245 C C   . LEU A 1 159 ? 15.267  -20.467 -9.146  1.00 97.82 159 A 1 
ATOM 1246 O O   . LEU A 1 159 ? 14.795  -19.851 -8.186  1.00 97.33 159 A 1 
ATOM 1247 C CB  . LEU A 1 159 ? 15.973  -18.459 -10.564 1.00 96.80 159 A 1 
ATOM 1248 C CG  . LEU A 1 159 ? 17.462  -18.555 -10.191 1.00 85.95 159 A 1 
ATOM 1249 C CD1 . LEU A 1 159 ? 18.266  -19.318 -11.240 1.00 81.12 159 A 1 
ATOM 1250 C CD2 . LEU A 1 159 ? 18.052  -17.150 -10.064 1.00 82.88 159 A 1 
ATOM 1251 N N   . PRO A 1 160 ? 15.807  -21.688 -9.004  1.00 97.81 160 A 1 
ATOM 1252 C CA  . PRO A 1 160 ? 15.897  -22.354 -7.710  1.00 97.69 160 A 1 
ATOM 1253 C C   . PRO A 1 160 ? 16.699  -21.533 -6.697  1.00 97.73 160 A 1 
ATOM 1254 O O   . PRO A 1 160 ? 17.811  -21.090 -6.988  1.00 97.22 160 A 1 
ATOM 1255 C CB  . PRO A 1 160 ? 16.555  -23.709 -7.976  1.00 97.02 160 A 1 
ATOM 1256 C CG  . PRO A 1 160 ? 16.240  -23.978 -9.444  1.00 94.90 160 A 1 
ATOM 1257 C CD  . PRO A 1 160 ? 16.253  -22.586 -10.060 1.00 97.13 160 A 1 
ATOM 1258 N N   . VAL A 1 161 ? 16.164  -21.378 -5.487  1.00 97.90 161 A 1 
ATOM 1259 C CA  . VAL A 1 161 ? 16.834  -20.725 -4.357  1.00 97.76 161 A 1 
ATOM 1260 C C   . VAL A 1 161 ? 16.713  -21.578 -3.100  1.00 97.78 161 A 1 
ATOM 1261 O O   . VAL A 1 161 ? 15.798  -22.379 -2.948  1.00 96.98 161 A 1 
ATOM 1262 C CB  . VAL A 1 161 ? 16.326  -19.285 -4.108  1.00 97.05 161 A 1 
ATOM 1263 C CG1 . VAL A 1 161 ? 16.649  -18.378 -5.297  1.00 94.10 161 A 1 
ATOM 1264 C CG2 . VAL A 1 161 ? 14.832  -19.201 -3.800  1.00 93.68 161 A 1 
ATOM 1265 N N   . THR A 1 162 ? 17.659  -21.403 -2.180  1.00 97.40 162 A 1 
ATOM 1266 C CA  . THR A 1 162 ? 17.574  -21.969 -0.828  1.00 97.11 162 A 1 
ATOM 1267 C C   . THR A 1 162 ? 17.877  -20.864 0.167   1.00 96.60 162 A 1 
ATOM 1268 O O   . THR A 1 162 ? 18.972  -20.302 0.145   1.00 95.20 162 A 1 
ATOM 1269 C CB  . THR A 1 162 ? 18.523  -23.158 -0.640  1.00 96.80 162 A 1 
ATOM 1270 O OG1 . THR A 1 162 ? 18.217  -24.171 -1.573  1.00 93.70 162 A 1 
ATOM 1271 C CG2 . THR A 1 162 ? 18.396  -23.795 0.747   1.00 93.37 162 A 1 
ATOM 1272 N N   . VAL A 1 163 ? 16.910  -20.547 1.031   1.00 96.53 163 A 1 
ATOM 1273 C CA  . VAL A 1 163 ? 17.018  -19.505 2.055   1.00 95.90 163 A 1 
ATOM 1274 C C   . VAL A 1 163 ? 16.639  -20.118 3.396   1.00 95.58 163 A 1 
ATOM 1275 O O   . VAL A 1 163 ? 15.644  -20.826 3.487   1.00 94.25 163 A 1 
ATOM 1276 C CB  . VAL A 1 163 ? 16.136  -18.287 1.722   1.00 95.01 163 A 1 
ATOM 1277 C CG1 . VAL A 1 163 ? 16.416  -17.150 2.713   1.00 92.38 163 A 1 
ATOM 1278 C CG2 . VAL A 1 163 ? 16.397  -17.745 0.309   1.00 92.87 163 A 1 
ATOM 1279 N N   . ASP A 1 164 ? 17.459  -19.893 4.421   1.00 94.76 164 A 1 
ATOM 1280 C CA  . ASP A 1 164 ? 17.264  -20.453 5.770   1.00 93.80 164 A 1 
ATOM 1281 C C   . ASP A 1 164 ? 17.079  -21.989 5.799   1.00 94.34 164 A 1 
ATOM 1282 O O   . ASP A 1 164 ? 16.441  -22.545 6.688   1.00 92.24 164 A 1 
ATOM 1283 C CB  . ASP A 1 164 ? 16.158  -19.676 6.510   1.00 92.37 164 A 1 
ATOM 1284 C CG  . ASP A 1 164 ? 16.403  -18.164 6.511   1.00 90.91 164 A 1 
ATOM 1285 O OD1 . ASP A 1 164 ? 17.582  -17.764 6.664   1.00 88.35 164 A 1 
ATOM 1286 O OD2 . ASP A 1 164 ? 15.413  -17.423 6.315   1.00 87.79 164 A 1 
ATOM 1287 N N   . GLY A 1 165 ? 17.651  -22.687 4.811   1.00 94.66 165 A 1 
ATOM 1288 C CA  . GLY A 1 165 ? 17.497  -24.139 4.634   1.00 94.95 165 A 1 
ATOM 1289 C C   . GLY A 1 165 ? 16.217  -24.566 3.901   1.00 95.78 165 A 1 
ATOM 1290 O O   . GLY A 1 165 ? 16.083  -25.746 3.569   1.00 94.66 165 A 1 
ATOM 1291 N N   . GLU A 1 166 ? 15.316  -23.627 3.588   1.00 96.31 166 A 1 
ATOM 1292 C CA  . GLU A 1 166 ? 14.091  -23.874 2.824   1.00 96.39 166 A 1 
ATOM 1293 C C   . GLU A 1 166 ? 14.345  -23.711 1.323   1.00 96.82 166 A 1 
ATOM 1294 O O   . GLU A 1 166 ? 14.946  -22.733 0.871   1.00 96.07 166 A 1 
ATOM 1295 C CB  . GLU A 1 166 ? 12.960  -22.950 3.283   1.00 95.33 166 A 1 
ATOM 1296 C CG  . GLU A 1 166 ? 12.544  -23.241 4.735   1.00 88.83 166 A 1 
ATOM 1297 C CD  . GLU A 1 166 ? 11.418  -22.325 5.236   1.00 86.99 166 A 1 
ATOM 1298 O OE1 . GLU A 1 166 ? 11.208  -22.315 6.471   1.00 76.96 166 A 1 
ATOM 1299 O OE2 . GLU A 1 166 ? 10.784  -21.623 4.421   1.00 78.44 166 A 1 
ATOM 1300 N N   . LYS A 1 167 ? 13.882  -24.677 0.535   1.00 96.42 167 A 1 
ATOM 1301 C CA  . LYS A 1 167 ? 13.943  -24.624 -0.927  1.00 96.33 167 A 1 
ATOM 1302 C C   . LYS A 1 167 ? 12.743  -23.863 -1.470  1.00 96.47 167 A 1 
ATOM 1303 O O   . LYS A 1 167 ? 11.635  -24.014 -0.970  1.00 95.66 167 A 1 
ATOM 1304 C CB  . LYS A 1 167 ? 13.989  -26.034 -1.524  1.00 95.54 167 A 1 
ATOM 1305 C CG  . LYS A 1 167 ? 15.282  -26.778 -1.157  1.00 91.53 167 A 1 
ATOM 1306 C CD  . LYS A 1 167 ? 15.276  -28.156 -1.825  1.00 87.73 167 A 1 
ATOM 1307 C CE  . LYS A 1 167 ? 16.550  -28.915 -1.463  1.00 81.71 167 A 1 
ATOM 1308 N NZ  . LYS A 1 167 ? 16.555  -30.249 -2.111  1.00 71.54 167 A 1 
ATOM 1309 N N   . GLY A 1 168 ? 12.969  -23.091 -2.528  1.00 97.13 168 A 1 
ATOM 1310 C CA  . GLY A 1 168 ? 11.928  -22.387 -3.252  1.00 97.24 168 A 1 
ATOM 1311 C C   . GLY A 1 168 ? 12.445  -21.890 -4.592  1.00 97.71 168 A 1 
ATOM 1312 O O   . GLY A 1 168 ? 13.497  -22.329 -5.071  1.00 97.18 168 A 1 
ATOM 1313 N N   . TYR A 1 169 ? 11.728  -20.951 -5.181  1.00 97.91 169 A 1 
ATOM 1314 C CA  . TYR A 1 169 ? 12.051  -20.337 -6.456  1.00 98.01 169 A 1 
ATOM 1315 C C   . TYR A 1 169 ? 11.939  -18.822 -6.366  1.00 98.05 169 A 1 
ATOM 1316 O O   . TYR A 1 169 ? 10.939  -18.300 -5.876  1.00 97.68 169 A 1 
ATOM 1317 C CB  . TYR A 1 169 ? 11.122  -20.898 -7.544  1.00 97.90 169 A 1 
ATOM 1318 C CG  . TYR A 1 169 ? 11.276  -22.396 -7.734  1.00 97.73 169 A 1 
ATOM 1319 C CD1 . TYR A 1 169 ? 12.302  -22.880 -8.558  1.00 96.80 169 A 1 
ATOM 1320 C CD2 . TYR A 1 169 ? 10.443  -23.304 -7.041  1.00 96.90 169 A 1 
ATOM 1321 C CE1 . TYR A 1 169 ? 12.518  -24.262 -8.688  1.00 96.13 169 A 1 
ATOM 1322 C CE2 . TYR A 1 169 ? 10.660  -24.692 -7.167  1.00 96.25 169 A 1 
ATOM 1323 C CZ  . TYR A 1 169 ? 11.706  -25.166 -7.988  1.00 96.20 169 A 1 
ATOM 1324 O OH  . TYR A 1 169 ? 11.955  -26.496 -8.111  1.00 94.81 169 A 1 
ATOM 1325 N N   . THR A 1 170 ? 12.924  -18.120 -6.909  1.00 98.09 170 A 1 
ATOM 1326 C CA  . THR A 1 170 ? 12.688  -16.782 -7.441  1.00 98.02 170 A 1 
ATOM 1327 C C   . THR A 1 170 ? 11.798  -16.935 -8.671  1.00 98.15 170 A 1 
ATOM 1328 O O   . THR A 1 170 ? 12.086  -17.771 -9.533  1.00 97.43 170 A 1 
ATOM 1329 C CB  . THR A 1 170 ? 14.001  -16.094 -7.817  1.00 96.84 170 A 1 
ATOM 1330 O OG1 . THR A 1 170 ? 14.785  -15.885 -6.670  1.00 84.49 170 A 1 
ATOM 1331 C CG2 . THR A 1 170 ? 13.802  -14.740 -8.470  1.00 84.34 170 A 1 
ATOM 1332 N N   . THR A 1 171 ? 10.722  -16.152 -8.763  1.00 98.06 171 A 1 
ATOM 1333 C CA  . THR A 1 171 ? 9.742   -16.265 -9.850  1.00 98.06 171 A 1 
ATOM 1334 C C   . THR A 1 171 ? 9.606   -14.957 -10.613 1.00 98.13 171 A 1 
ATOM 1335 O O   . THR A 1 171 ? 9.735   -13.878 -10.037 1.00 97.67 171 A 1 
ATOM 1336 C CB  . THR A 1 171 ? 8.365   -16.736 -9.349  1.00 97.49 171 A 1 
ATOM 1337 O OG1 . THR A 1 171 ? 7.810   -15.832 -8.428  1.00 93.91 171 A 1 
ATOM 1338 C CG2 . THR A 1 171 ? 8.423   -18.101 -8.664  1.00 93.33 171 A 1 
ATOM 1339 N N   . ARG A 1 172 ? 9.316   -15.045 -11.912 1.00 97.83 172 A 1 
ATOM 1340 C CA  . ARG A 1 172 ? 8.883   -13.909 -12.733 1.00 97.67 172 A 1 
ATOM 1341 C C   . ARG A 1 172 ? 7.697   -14.313 -13.586 1.00 97.67 172 A 1 
ATOM 1342 O O   . ARG A 1 172 ? 7.719   -15.375 -14.205 1.00 96.87 172 A 1 
ATOM 1343 C CB  . ARG A 1 172 ? 10.047  -13.402 -13.602 1.00 96.57 172 A 1 
ATOM 1344 C CG  . ARG A 1 172 ? 9.709   -12.087 -14.328 1.00 94.00 172 A 1 
ATOM 1345 C CD  . ARG A 1 172 ? 10.830  -11.670 -15.290 1.00 90.33 172 A 1 
ATOM 1346 N NE  . ARG A 1 172 ? 10.840  -12.488 -16.516 1.00 81.02 172 A 1 
ATOM 1347 C CZ  . ARG A 1 172 ? 11.775  -12.464 -17.458 1.00 76.06 172 A 1 
ATOM 1348 N NH1 . ARG A 1 172 ? 12.847  -11.723 -17.358 1.00 67.74 172 A 1 
ATOM 1349 N NH2 . ARG A 1 172 ? 11.644  -13.189 -18.536 1.00 65.70 172 A 1 
ATOM 1350 N N   . GLN A 1 173 ? 6.704   -13.426 -13.699 1.00 97.74 173 A 1 
ATOM 1351 C CA  . GLN A 1 173 ? 5.615   -13.507 -14.665 1.00 97.88 173 A 1 
ATOM 1352 C C   . GLN A 1 173 ? 5.512   -12.201 -15.446 1.00 97.86 173 A 1 
ATOM 1353 O O   . GLN A 1 173 ? 5.479   -11.125 -14.854 1.00 97.47 173 A 1 
ATOM 1354 C CB  . GLN A 1 173 ? 4.300   -13.836 -13.941 1.00 97.60 173 A 1 
ATOM 1355 C CG  . GLN A 1 173 ? 3.102   -13.982 -14.894 1.00 95.40 173 A 1 
ATOM 1356 C CD  . GLN A 1 173 ? 3.291   -15.130 -15.879 1.00 95.19 173 A 1 
ATOM 1357 O OE1 . GLN A 1 173 ? 3.420   -16.280 -15.497 1.00 88.32 173 A 1 
ATOM 1358 N NE2 . GLN A 1 173 ? 3.342   -14.871 -17.166 1.00 85.70 173 A 1 
ATOM 1359 N N   . GLN A 1 174 ? 5.426   -12.299 -16.772 1.00 98.05 174 A 1 
ATOM 1360 C CA  . GLN A 1 174 ? 5.173   -11.172 -17.668 1.00 98.11 174 A 1 
ATOM 1361 C C   . GLN A 1 174 ? 3.898   -11.393 -18.482 1.00 98.27 174 A 1 
ATOM 1362 O O   . GLN A 1 174 ? 3.587   -12.523 -18.862 1.00 97.94 174 A 1 
ATOM 1363 C CB  . GLN A 1 174 ? 6.372   -10.938 -18.595 1.00 97.32 174 A 1 
ATOM 1364 C CG  . GLN A 1 174 ? 7.628   -10.489 -17.841 1.00 90.93 174 A 1 
ATOM 1365 C CD  . GLN A 1 174 ? 8.802   -10.220 -18.777 1.00 90.42 174 A 1 
ATOM 1366 O OE1 . GLN A 1 174 ? 9.109   -10.989 -19.675 1.00 81.41 174 A 1 
ATOM 1367 N NE2 . GLN A 1 174 ? 9.514   -9.132  -18.595 1.00 79.04 174 A 1 
ATOM 1368 N N   . PHE A 1 175 ? 3.198   -10.302 -18.782 1.00 98.24 175 A 1 
ATOM 1369 C CA  . PHE A 1 175 ? 2.042   -10.261 -19.670 1.00 98.27 175 A 1 
ATOM 1370 C C   . PHE A 1 175 ? 2.280   -9.233  -20.772 1.00 98.02 175 A 1 
ATOM 1371 O O   . PHE A 1 175 ? 2.833   -8.155  -20.522 1.00 97.40 175 A 1 
ATOM 1372 C CB  . PHE A 1 175 ? 0.762   -9.932  -18.894 1.00 98.32 175 A 1 
ATOM 1373 C CG  . PHE A 1 175 ? 0.431   -10.888 -17.763 1.00 98.43 175 A 1 
ATOM 1374 C CD1 . PHE A 1 175 ? -0.496  -11.929 -17.965 1.00 97.95 175 A 1 
ATOM 1375 C CD2 . PHE A 1 175 ? 1.034   -10.726 -16.505 1.00 98.07 175 A 1 
ATOM 1376 C CE1 . PHE A 1 175 ? -0.823  -12.798 -16.907 1.00 97.80 175 A 1 
ATOM 1377 C CE2 . PHE A 1 175 ? 0.712   -11.600 -15.449 1.00 97.79 175 A 1 
ATOM 1378 C CZ  . PHE A 1 175 ? -0.218  -12.632 -15.647 1.00 97.93 175 A 1 
ATOM 1379 N N   . ASP A 1 176 ? 1.847   -9.562  -21.984 1.00 97.65 176 A 1 
ATOM 1380 C CA  . ASP A 1 176 ? 1.849   -8.633  -23.104 1.00 97.30 176 A 1 
ATOM 1381 C C   . ASP A 1 176 ? 0.863   -7.498  -22.842 1.00 97.11 176 A 1 
ATOM 1382 O O   . ASP A 1 176 ? -0.212  -7.694  -22.272 1.00 95.69 176 A 1 
ATOM 1383 C CB  . ASP A 1 176 ? 1.537   -9.356  -24.422 1.00 96.74 176 A 1 
ATOM 1384 C CG  . ASP A 1 176 ? 2.661   -10.302 -24.878 1.00 95.97 176 A 1 
ATOM 1385 O OD1 . ASP A 1 176 ? 3.815   -10.150 -24.405 1.00 93.72 176 A 1 
ATOM 1386 O OD2 . ASP A 1 176 ? 2.374   -11.161 -25.733 1.00 93.24 176 A 1 
ATOM 1387 N N   . SER A 1 177 ? 1.255   -6.295  -23.241 1.00 96.17 177 A 1 
ATOM 1388 C CA  . SER A 1 177 ? 0.504   -5.085  -22.936 1.00 95.93 177 A 1 
ATOM 1389 C C   . SER A 1 177 ? 0.651   -4.076  -24.074 1.00 95.34 177 A 1 
ATOM 1390 O O   . SER A 1 177 ? 1.778   -3.685  -24.390 1.00 93.67 177 A 1 
ATOM 1391 C CB  . SER A 1 177 ? 1.018   -4.531  -21.609 1.00 94.91 177 A 1 
ATOM 1392 O OG  . SER A 1 177 ? 0.466   -3.263  -21.346 1.00 90.30 177 A 1 
ATOM 1393 N N   . PRO A 1 178 ? -0.466  -3.646  -24.713 1.00 95.58 178 A 1 
ATOM 1394 C CA  . PRO A 1 178 ? -0.424  -2.664  -25.790 1.00 95.01 178 A 1 
ATOM 1395 C C   . PRO A 1 178 ? 0.009   -1.283  -25.277 1.00 94.97 178 A 1 
ATOM 1396 O O   . PRO A 1 178 ? -0.073  -0.997  -24.083 1.00 93.44 178 A 1 
ATOM 1397 C CB  . PRO A 1 178 ? -1.841  -2.664  -26.376 1.00 94.00 178 A 1 
ATOM 1398 C CG  . PRO A 1 178 ? -2.708  -3.039  -25.183 1.00 93.51 178 A 1 
ATOM 1399 C CD  . PRO A 1 178 ? -1.836  -4.023  -24.414 1.00 95.55 178 A 1 
ATOM 1400 N N   . GLU A 1 179 ? 0.478   -0.414  -26.178 1.00 94.12 179 A 1 
ATOM 1401 C CA  . GLU A 1 179 ? 1.045   0.897   -25.809 1.00 93.63 179 A 1 
ATOM 1402 C C   . GLU A 1 179 ? 0.041   1.814   -25.095 1.00 94.29 179 A 1 
ATOM 1403 O O   . GLU A 1 179 ? 0.423   2.564   -24.206 1.00 93.22 179 A 1 
ATOM 1404 C CB  . GLU A 1 179 ? 1.578   1.616   -27.056 1.00 91.80 179 A 1 
ATOM 1405 C CG  . GLU A 1 179 ? 2.808   0.921   -27.665 1.00 81.99 179 A 1 
ATOM 1406 C CD  . GLU A 1 179 ? 3.432   1.709   -28.834 1.00 73.83 179 A 1 
ATOM 1407 O OE1 . GLU A 1 179 ? 4.561   1.343   -29.224 1.00 65.56 179 A 1 
ATOM 1408 O OE2 . GLU A 1 179 ? 2.781   2.656   -29.330 1.00 63.62 179 A 1 
ATOM 1409 N N   . ASP A 1 180 ? -1.246  1.723   -25.450 1.00 94.58 180 A 1 
ATOM 1410 C CA  . ASP A 1 180 ? -2.322  2.545   -24.894 1.00 94.23 180 A 1 
ATOM 1411 C C   . ASP A 1 180 ? -2.832  2.062   -23.523 1.00 95.04 180 A 1 
ATOM 1412 O O   . ASP A 1 180 ? -3.723  2.682   -22.943 1.00 93.86 180 A 1 
ATOM 1413 C CB  . ASP A 1 180 ? -3.470  2.623   -25.919 1.00 92.76 180 A 1 
ATOM 1414 C CG  . ASP A 1 180 ? -4.324  1.348   -25.955 1.00 91.06 180 A 1 
ATOM 1415 O OD1 . ASP A 1 180 ? -3.736  0.249   -26.027 1.00 87.60 180 A 1 
ATOM 1416 O OD2 . ASP A 1 180 ? -5.567  1.470   -25.859 1.00 86.66 180 A 1 
ATOM 1417 N N   . GLU A 1 181 ? -2.309  0.960   -22.993 1.00 96.32 181 A 1 
ATOM 1418 C CA  . GLU A 1 181 ? -2.709  0.436   -21.686 1.00 96.93 181 A 1 
ATOM 1419 C C   . GLU A 1 181 ? -2.031  1.195   -20.542 1.00 97.13 181 A 1 
ATOM 1420 O O   . GLU A 1 181 ? -0.876  1.603   -20.650 1.00 96.41 181 A 1 
ATOM 1421 C CB  . GLU A 1 181 ? -2.428  -1.066  -21.649 1.00 96.69 181 A 1 
ATOM 1422 C CG  . GLU A 1 181 ? -2.986  -1.746  -20.399 1.00 95.78 181 A 1 
ATOM 1423 C CD  . GLU A 1 181 ? -2.956  -3.276  -20.491 1.00 96.23 181 A 1 
ATOM 1424 O OE1 . GLU A 1 181 ? -3.736  -3.905  -19.743 1.00 92.55 181 A 1 
ATOM 1425 O OE2 . GLU A 1 181 ? -2.197  -3.832  -21.314 1.00 94.18 181 A 1 
ATOM 1426 N N   . ALA A 1 182 ? -2.735  1.368   -19.431 1.00 97.47 182 A 1 
ATOM 1427 C CA  . ALA A 1 182 ? -2.225  1.967   -18.202 1.00 97.73 182 A 1 
ATOM 1428 C C   . ALA A 1 182 ? -2.394  1.006   -17.017 1.00 97.93 182 A 1 
ATOM 1429 O O   . ALA A 1 182 ? -3.350  0.224   -16.980 1.00 97.61 182 A 1 
ATOM 1430 C CB  . ALA A 1 182 ? -2.941  3.302   -17.983 1.00 97.49 182 A 1 
ATOM 1431 N N   . PHE A 1 183 ? -1.480  1.080   -16.048 1.00 97.95 183 A 1 
ATOM 1432 C CA  . PHE A 1 183 ? -1.452  0.234   -14.854 1.00 98.00 183 A 1 
ATOM 1433 C C   . PHE A 1 183 ? -1.469  1.058   -13.574 1.00 97.94 183 A 1 
ATOM 1434 O O   . PHE A 1 183 ? -0.740  2.036   -13.444 1.00 97.47 183 A 1 
ATOM 1435 C CB  . PHE A 1 183 ? -0.214  -0.670  -14.866 1.00 97.81 183 A 1 
ATOM 1436 C CG  . PHE A 1 183 ? -0.125  -1.622  -16.037 1.00 97.75 183 A 1 
ATOM 1437 C CD1 . PHE A 1 183 ? -1.208  -2.462  -16.353 1.00 96.87 183 A 1 
ATOM 1438 C CD2 . PHE A 1 183 ? 1.051   -1.674  -16.808 1.00 96.86 183 A 1 
ATOM 1439 C CE1 . PHE A 1 183 ? -1.123  -3.339  -17.444 1.00 96.27 183 A 1 
ATOM 1440 C CE2 . PHE A 1 183 ? 1.137   -2.558  -17.894 1.00 96.19 183 A 1 
ATOM 1441 C CZ  . PHE A 1 183 ? 0.047   -3.388  -18.214 1.00 96.38 183 A 1 
ATOM 1442 N N   . TYR A 1 184 ? -2.262  0.609   -12.615 1.00 97.97 184 A 1 
ATOM 1443 C CA  . TYR A 1 184 ? -2.465  1.256   -11.321 1.00 98.07 184 A 1 
ATOM 1444 C C   . TYR A 1 184 ? -2.462  0.224   -10.193 1.00 98.07 184 A 1 
ATOM 1445 O O   . TYR A 1 184 ? -2.465  -0.982  -10.434 1.00 97.50 184 A 1 
ATOM 1446 C CB  . TYR A 1 184 ? -3.793  2.009   -11.344 1.00 98.02 184 A 1 
ATOM 1447 C CG  . TYR A 1 184 ? -4.055  2.836   -12.577 1.00 98.03 184 A 1 
ATOM 1448 C CD1 . TYR A 1 184 ? -3.489  4.114   -12.708 1.00 97.31 184 A 1 
ATOM 1449 C CD2 . TYR A 1 184 ? -4.864  2.313   -13.605 1.00 97.34 184 A 1 
ATOM 1450 C CE1 . TYR A 1 184 ? -3.745  4.882   -13.854 1.00 96.88 184 A 1 
ATOM 1451 C CE2 . TYR A 1 184 ? -5.121  3.079   -14.754 1.00 96.83 184 A 1 
ATOM 1452 C CZ  . TYR A 1 184 ? -4.568  4.367   -14.878 1.00 97.18 184 A 1 
ATOM 1453 O OH  . TYR A 1 184 ? -4.835  5.111   -15.980 1.00 96.29 184 A 1 
ATOM 1454 N N   . GLY A 1 185 ? -2.513  0.691   -8.945  1.00 96.62 185 A 1 
ATOM 1455 C CA  . GLY A 1 185 ? -2.534  -0.152  -7.752  1.00 96.73 185 A 1 
ATOM 1456 C C   . GLY A 1 185 ? -1.167  -0.220  -7.088  1.00 96.66 185 A 1 
ATOM 1457 O O   . GLY A 1 185 ? -0.547  0.814   -6.850  1.00 93.18 185 A 1 
ATOM 1458 N N   . LEU A 1 186 ? -0.699  -1.420  -6.779  1.00 96.48 186 A 1 
ATOM 1459 C CA  . LEU A 1 186 ? 0.573   -1.738  -6.103  1.00 96.56 186 A 1 
ATOM 1460 C C   . LEU A 1 186 ? 0.700   -1.235  -4.650  1.00 96.03 186 A 1 
ATOM 1461 O O   . LEU A 1 186 ? 1.696   -1.537  -3.995  1.00 92.73 186 A 1 
ATOM 1462 C CB  . LEU A 1 186 ? 1.776   -1.322  -6.970  1.00 96.03 186 A 1 
ATOM 1463 C CG  . LEU A 1 186 ? 1.824   -1.933  -8.376  1.00 95.80 186 A 1 
ATOM 1464 C CD1 . LEU A 1 186 ? 3.019   -1.356  -9.137  1.00 94.19 186 A 1 
ATOM 1465 C CD2 . LEU A 1 186 ? 1.985   -3.456  -8.323  1.00 94.41 186 A 1 
ATOM 1466 N N   . GLY A 1 187 ? -0.290  -0.536  -4.114  1.00 95.16 187 A 1 
ATOM 1467 C CA  . GLY A 1 187 ? -0.305  0.030   -2.766  1.00 95.13 187 A 1 
ATOM 1468 C C   . GLY A 1 187 ? 0.007   1.526   -2.730  1.00 95.44 187 A 1 
ATOM 1469 O O   . GLY A 1 187 ? -0.351  2.276   -3.635  1.00 92.84 187 A 1 
ATOM 1470 N N   . GLN A 1 188 ? 0.656   1.975   -1.660  1.00 94.69 188 A 1 
ATOM 1471 C CA  . GLN A 1 188 ? 1.041   3.360   -1.407  1.00 94.34 188 A 1 
ATOM 1472 C C   . GLN A 1 188 ? 2.550   3.542   -1.582  1.00 93.97 188 A 1 
ATOM 1473 O O   . GLN A 1 188 ? 3.340   2.941   -0.848  1.00 90.79 188 A 1 
ATOM 1474 C CB  . GLN A 1 188 ? 0.597   3.745   0.009   1.00 92.10 188 A 1 
ATOM 1475 C CG  . GLN A 1 188 ? 1.066   5.144   0.413   1.00 88.59 188 A 1 
ATOM 1476 C CD  . GLN A 1 188 ? 0.623   5.487   1.828   1.00 88.65 188 A 1 
ATOM 1477 O OE1 . GLN A 1 188 ? -0.508  5.865   2.054   1.00 81.51 188 A 1 
ATOM 1478 N NE2 . GLN A 1 188 ? 1.481   5.367   2.814   1.00 78.96 188 A 1 
ATOM 1479 N N   . HIS A 1 189 ? 2.949   4.438   -2.491  1.00 94.95 189 A 1 
ATOM 1480 C CA  . HIS A 1 189 ? 4.347   4.794   -2.727  1.00 94.30 189 A 1 
ATOM 1481 C C   . HIS A 1 189 ? 4.477   6.315   -2.854  1.00 92.88 189 A 1 
ATOM 1482 O O   . HIS A 1 189 ? 3.799   6.929   -3.675  1.00 87.50 189 A 1 
ATOM 1483 C CB  . HIS A 1 189 ? 4.855   4.071   -3.981  1.00 93.16 189 A 1 
ATOM 1484 C CG  . HIS A 1 189 ? 4.651   2.575   -3.931  1.00 93.64 189 A 1 
ATOM 1485 N ND1 . HIS A 1 189 ? 5.379   1.672   -3.190  1.00 84.02 189 A 1 
ATOM 1486 C CD2 . HIS A 1 189 ? 3.657   1.870   -4.550  1.00 85.18 189 A 1 
ATOM 1487 C CE1 . HIS A 1 189 ? 4.830   0.451   -3.360  1.00 86.26 189 A 1 
ATOM 1488 N NE2 . HIS A 1 189 ? 3.781   0.535   -4.182  1.00 87.37 189 A 1 
ATOM 1489 N N   . GLN A 1 190 ? 5.364   6.953   -2.070  1.00 92.35 190 A 1 
ATOM 1490 C CA  . GLN A 1 190 ? 5.553   8.411   -2.066  1.00 90.91 190 A 1 
ATOM 1491 C C   . GLN A 1 190 ? 6.525   8.900   -3.156  1.00 90.53 190 A 1 
ATOM 1492 O O   . GLN A 1 190 ? 7.143   9.953   -3.020  1.00 85.02 190 A 1 
ATOM 1493 C CB  . GLN A 1 190 ? 5.962   8.916   -0.671  1.00 87.28 190 A 1 
ATOM 1494 C CG  . GLN A 1 190 ? 4.840   8.826   0.378   1.00 85.65 190 A 1 
ATOM 1495 C CD  . GLN A 1 190 ? 4.599   7.428   0.906   1.00 83.35 190 A 1 
ATOM 1496 O OE1 . GLN A 1 190 ? 5.401   6.528   0.746   1.00 76.74 190 A 1 
ATOM 1497 N NE2 . GLN A 1 190 ? 3.494   7.195   1.568   1.00 74.62 190 A 1 
ATOM 1498 N N   . SER A 1 191 ? 6.661   8.147   -4.256  1.00 91.75 191 A 1 
ATOM 1499 C CA  . SER A 1 191 ? 7.524   8.495   -5.390  1.00 90.41 191 A 1 
ATOM 1500 C C   . SER A 1 191 ? 6.872   9.444   -6.411  1.00 90.69 191 A 1 
ATOM 1501 O O   . SER A 1 191 ? 7.497   9.739   -7.425  1.00 86.36 191 A 1 
ATOM 1502 C CB  . SER A 1 191 ? 8.048   7.213   -6.055  1.00 87.94 191 A 1 
ATOM 1503 O OG  . SER A 1 191 ? 6.997   6.350   -6.443  1.00 80.85 191 A 1 
ATOM 1504 N N   . ASP A 1 192 ? 5.650   9.935   -6.150  1.00 92.16 192 A 1 
ATOM 1505 C CA  . ASP A 1 192 ? 4.846   10.786  -7.055  1.00 92.82 192 A 1 
ATOM 1506 C C   . ASP A 1 192 ? 4.561   10.118  -8.422  1.00 93.28 192 A 1 
ATOM 1507 O O   . ASP A 1 192 ? 4.413   10.779  -9.445  1.00 90.00 192 A 1 
ATOM 1508 C CB  . ASP A 1 192 ? 5.456   12.205  -7.133  1.00 91.34 192 A 1 
ATOM 1509 C CG  . ASP A 1 192 ? 4.521   13.286  -7.695  1.00 89.00 192 A 1 
ATOM 1510 O OD1 . ASP A 1 192 ? 3.287   13.190  -7.519  1.00 84.92 192 A 1 
ATOM 1511 O OD2 . ASP A 1 192 ? 5.029   14.311  -8.221  1.00 84.76 192 A 1 
ATOM 1512 N N   . GLU A 1 193 ? 4.485   8.781   -8.447  1.00 94.19 193 A 1 
ATOM 1513 C CA  . GLU A 1 193 ? 4.088   8.008   -9.628  1.00 94.58 193 A 1 
ATOM 1514 C C   . GLU A 1 193 ? 2.636   7.534   -9.497  1.00 95.13 193 A 1 
ATOM 1515 O O   . GLU A 1 193 ? 2.196   7.096   -8.435  1.00 93.20 193 A 1 
ATOM 1516 C CB  . GLU A 1 193 ? 5.044   6.830   -9.888  1.00 93.25 193 A 1 
ATOM 1517 C CG  . GLU A 1 193 ? 6.439   7.320   -10.317 1.00 88.22 193 A 1 
ATOM 1518 C CD  . GLU A 1 193 ? 7.380   6.196   -10.781 1.00 87.46 193 A 1 
ATOM 1519 O OE1 . GLU A 1 193 ? 8.312   6.493   -11.572 1.00 78.71 193 A 1 
ATOM 1520 O OE2 . GLU A 1 193 ? 7.250   5.044   -10.329 1.00 80.01 193 A 1 
ATOM 1521 N N   . PHE A 1 194 ? 1.883   7.601   -10.614 1.00 96.05 194 A 1 
ATOM 1522 C CA  . PHE A 1 194 ? 0.477   7.199   -10.655 1.00 96.58 194 A 1 
ATOM 1523 C C   . PHE A 1 194 ? 0.236   6.068   -11.660 1.00 96.84 194 A 1 
ATOM 1524 O O   . PHE A 1 194 ? -0.070  4.951   -11.244 1.00 95.75 194 A 1 
ATOM 1525 C CB  . PHE A 1 194 ? -0.404  8.427   -10.927 1.00 96.29 194 A 1 
ATOM 1526 C CG  . PHE A 1 194 ? -1.872  8.085   -11.107 1.00 96.90 194 A 1 
ATOM 1527 C CD1 . PHE A 1 194 ? -2.539  8.440   -12.299 1.00 95.37 194 A 1 
ATOM 1528 C CD2 . PHE A 1 194 ? -2.559  7.368   -10.111 1.00 96.08 194 A 1 
ATOM 1529 C CE1 . PHE A 1 194 ? -3.880  8.075   -12.489 1.00 95.01 194 A 1 
ATOM 1530 C CE2 . PHE A 1 194 ? -3.901  6.996   -10.310 1.00 95.12 194 A 1 
ATOM 1531 C CZ  . PHE A 1 194 ? -4.558  7.348   -11.500 1.00 95.35 194 A 1 
ATOM 1532 N N   . ASN A 1 195 ? 0.432   6.316   -12.951 1.00 97.23 195 A 1 
ATOM 1533 C CA  . ASN A 1 195 ? 0.389   5.282   -13.986 1.00 97.23 195 A 1 
ATOM 1534 C C   . ASN A 1 195 ? 1.751   4.569   -14.056 1.00 96.99 195 A 1 
ATOM 1535 O O   . ASN A 1 195 ? 2.767   5.176   -14.403 1.00 96.03 195 A 1 
ATOM 1536 C CB  . ASN A 1 195 ? -0.016  5.940   -15.316 1.00 96.88 195 A 1 
ATOM 1537 C CG  . ASN A 1 195 ? -0.043  4.988   -16.494 1.00 96.68 195 A 1 
ATOM 1538 O OD1 . ASN A 1 195 ? 0.117   3.779   -16.382 1.00 93.75 195 A 1 
ATOM 1539 N ND2 . ASN A 1 195 ? -0.237  5.516   -17.677 1.00 93.01 195 A 1 
ATOM 1540 N N   . TYR A 1 196 ? 1.755   3.270   -13.755 1.00 97.15 196 A 1 
ATOM 1541 C CA  . TYR A 1 196 ? 2.966   2.447   -13.729 1.00 97.01 196 A 1 
ATOM 1542 C C   . TYR A 1 196 ? 3.364   1.874   -15.100 1.00 96.69 196 A 1 
ATOM 1543 O O   . TYR A 1 196 ? 4.338   1.124   -15.179 1.00 95.51 196 A 1 
ATOM 1544 C CB  . TYR A 1 196 ? 2.818   1.352   -12.668 1.00 96.87 196 A 1 
ATOM 1545 C CG  . TYR A 1 196 ? 2.874   1.866   -11.240 1.00 96.54 196 A 1 
ATOM 1546 C CD1 . TYR A 1 196 ? 4.092   2.343   -10.720 1.00 94.90 196 A 1 
ATOM 1547 C CD2 . TYR A 1 196 ? 1.721   1.864   -10.437 1.00 94.95 196 A 1 
ATOM 1548 C CE1 . TYR A 1 196 ? 4.155   2.829   -9.401  1.00 93.70 196 A 1 
ATOM 1549 C CE2 . TYR A 1 196 ? 1.780   2.350   -9.116  1.00 93.66 196 A 1 
ATOM 1550 C CZ  . TYR A 1 196 ? 2.996   2.837   -8.598  1.00 94.23 196 A 1 
ATOM 1551 O OH  . TYR A 1 196 ? 3.053   3.317   -7.333  1.00 92.32 196 A 1 
ATOM 1552 N N   . LYS A 1 197 ? 2.672   2.216   -16.199 1.00 96.23 197 A 1 
ATOM 1553 C CA  . LYS A 1 197 ? 3.065   1.771   -17.547 1.00 95.89 197 A 1 
ATOM 1554 C C   . LYS A 1 197 ? 4.512   2.185   -17.852 1.00 95.49 197 A 1 
ATOM 1555 O O   . LYS A 1 197 ? 4.856   3.365   -17.847 1.00 93.62 197 A 1 
ATOM 1556 C CB  . LYS A 1 197 ? 2.085   2.341   -18.580 1.00 95.20 197 A 1 
ATOM 1557 C CG  . LYS A 1 197 ? 2.356   1.865   -20.015 1.00 93.92 197 A 1 
ATOM 1558 C CD  . LYS A 1 197 ? 2.044   0.383   -20.236 1.00 92.19 197 A 1 
ATOM 1559 C CE  . LYS A 1 197 ? 2.246   0.058   -21.714 1.00 90.27 197 A 1 
ATOM 1560 N NZ  . LYS A 1 197 ? 1.661   -1.241  -22.074 1.00 86.81 197 A 1 
ATOM 1561 N N   . GLY A 1 198 ? 5.373   1.201   -18.107 1.00 95.26 198 A 1 
ATOM 1562 C CA  . GLY A 1 198 ? 6.799   1.415   -18.349 1.00 94.73 198 A 1 
ATOM 1563 C C   . GLY A 1 198 ? 7.590   1.930   -17.141 1.00 94.99 198 A 1 
ATOM 1564 O O   . GLY A 1 198 ? 8.715   2.390   -17.317 1.00 93.54 198 A 1 
ATOM 1565 N N   . LYS A 1 199 ? 7.039   1.871   -15.923 1.00 94.77 199 A 1 
ATOM 1566 C CA  . LYS A 1 199 ? 7.694   2.251   -14.664 1.00 94.86 199 A 1 
ATOM 1567 C C   . LYS A 1 199 ? 8.149   1.017   -13.886 1.00 95.15 199 A 1 
ATOM 1568 O O   . LYS A 1 199 ? 7.819   -0.114  -14.242 1.00 93.55 199 A 1 
ATOM 1569 C CB  . LYS A 1 199 ? 6.762   3.136   -13.817 1.00 94.23 199 A 1 
ATOM 1570 C CG  . LYS A 1 199 ? 6.222   4.379   -14.536 1.00 92.99 199 A 1 
ATOM 1571 C CD  . LYS A 1 199 ? 7.326   5.356   -14.946 1.00 89.45 199 A 1 
ATOM 1572 C CE  . LYS A 1 199 ? 6.656   6.611   -15.507 1.00 86.26 199 A 1 
ATOM 1573 N NZ  . LYS A 1 199 ? 7.620   7.716   -15.658 1.00 78.76 199 A 1 
ATOM 1574 N N   . ASN A 1 200 ? 8.914   1.240   -12.829 1.00 95.77 200 A 1 
ATOM 1575 C CA  . ASN A 1 200 ? 9.416   0.188   -11.948 1.00 95.75 200 A 1 
ATOM 1576 C C   . ASN A 1 200 ? 9.097   0.529   -10.496 1.00 95.96 200 A 1 
ATOM 1577 O O   . ASN A 1 200 ? 9.292   1.676   -10.091 1.00 94.73 200 A 1 
ATOM 1578 C CB  . ASN A 1 200 ? 10.929  0.016   -12.148 1.00 94.32 200 A 1 
ATOM 1579 C CG  . ASN A 1 200 ? 11.292  -0.194  -13.604 1.00 88.62 200 A 1 
ATOM 1580 O OD1 . ASN A 1 200 ? 11.008  -1.215  -14.202 1.00 77.64 200 A 1 
ATOM 1581 N ND2 . ASN A 1 200 ? 11.890  0.789   -14.237 1.00 77.93 200 A 1 
ATOM 1582 N N   . GLU A 1 201 ? 8.668   -0.452  -9.710  1.00 95.86 201 A 1 
ATOM 1583 C CA  . GLU A 1 201 ? 8.429   -0.272  -8.279  1.00 96.20 201 A 1 
ATOM 1584 C C   . GLU A 1 201 ? 8.907   -1.488  -7.479  1.00 96.51 201 A 1 
ATOM 1585 O O   . GLU A 1 201 ? 8.703   -2.627  -7.880  1.00 95.88 201 A 1 
ATOM 1586 C CB  . GLU A 1 201 ? 6.943   0.052   -8.039  1.00 95.87 201 A 1 
ATOM 1587 C CG  . GLU A 1 201 ? 6.642   0.550   -6.623  1.00 93.16 201 A 1 
ATOM 1588 C CD  . GLU A 1 201 ? 7.464   1.802   -6.268  1.00 94.26 201 A 1 
ATOM 1589 O OE1 . GLU A 1 201 ? 8.543   1.653   -5.637  1.00 88.07 201 A 1 
ATOM 1590 O OE2 . GLU A 1 201 ? 7.067   2.920   -6.642  1.00 89.97 201 A 1 
ATOM 1591 N N   . GLU A 1 202 ? 9.568   -1.245  -6.355  1.00 96.10 202 A 1 
ATOM 1592 C CA  . GLU A 1 202 ? 9.978   -2.293  -5.415  1.00 96.08 202 A 1 
ATOM 1593 C C   . GLU A 1 202 ? 8.879   -2.479  -4.362  1.00 95.95 202 A 1 
ATOM 1594 O O   . GLU A 1 202 ? 8.484   -1.513  -3.704  1.00 94.95 202 A 1 
ATOM 1595 C CB  . GLU A 1 202 ? 11.326  -1.947  -4.762  1.00 95.65 202 A 1 
ATOM 1596 C CG  . GLU A 1 202 ? 12.489  -1.962  -5.766  1.00 92.44 202 A 1 
ATOM 1597 C CD  . GLU A 1 202 ? 13.822  -1.550  -5.119  1.00 90.83 202 A 1 
ATOM 1598 O OE1 . GLU A 1 202 ? 14.785  -2.343  -5.185  1.00 81.78 202 A 1 
ATOM 1599 O OE2 . GLU A 1 202 ? 13.912  -0.403  -4.620  1.00 83.84 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? 8.380   -3.692  -4.200  1.00 96.54 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? 7.264   -4.023  -3.323  1.00 96.95 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? 7.773   -4.623  -2.008  1.00 96.86 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? 8.065   -5.815  -1.914  1.00 96.51 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? 6.259   -4.939  -4.044  1.00 97.15 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? 5.750   -4.449  -5.411  1.00 96.25 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? 4.680   -5.412  -5.920  1.00 93.45 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? 5.140   -3.053  -5.359  1.00 92.67 203 A 1 
ATOM 1608 N N   . PHE A 1 204 ? 7.874   -3.767  -0.997  1.00 95.88 204 A 1 
ATOM 1609 C CA  . PHE A 1 204 ? 8.171   -4.112  0.394   1.00 95.36 204 A 1 
ATOM 1610 C C   . PHE A 1 204 ? 7.454   -3.136  1.336   1.00 94.80 204 A 1 
ATOM 1611 O O   . PHE A 1 204 ? 7.016   -2.064  0.910   1.00 92.76 204 A 1 
ATOM 1612 C CB  . PHE A 1 204 ? 9.689   -4.116  0.630   1.00 95.32 204 A 1 
ATOM 1613 C CG  . PHE A 1 204 ? 10.373  -2.769  0.485   1.00 95.95 204 A 1 
ATOM 1614 C CD1 . PHE A 1 204 ? 10.776  -2.310  -0.783  1.00 94.50 204 A 1 
ATOM 1615 C CD2 . PHE A 1 204 ? 10.625  -1.979  1.620   1.00 94.81 204 A 1 
ATOM 1616 C CE1 . PHE A 1 204 ? 11.429  -1.071  -0.914  1.00 93.52 204 A 1 
ATOM 1617 C CE2 . PHE A 1 204 ? 11.280  -0.739  1.489   1.00 93.80 204 A 1 
ATOM 1618 C CZ  . PHE A 1 204 ? 11.685  -0.286  0.220   1.00 93.84 204 A 1 
ATOM 1619 N N   . GLN A 1 205 ? 7.303   -3.498  2.605   1.00 95.28 205 A 1 
ATOM 1620 C CA  . GLN A 1 205 ? 6.699   -2.626  3.616   1.00 94.60 205 A 1 
ATOM 1621 C C   . GLN A 1 205 ? 7.775   -1.738  4.257   1.00 93.52 205 A 1 
ATOM 1622 O O   . GLN A 1 205 ? 8.855   -2.208  4.610   1.00 90.80 205 A 1 
ATOM 1623 C CB  . GLN A 1 205 ? 5.949   -3.440  4.681   1.00 93.78 205 A 1 
ATOM 1624 C CG  . GLN A 1 205 ? 4.981   -4.493  4.116   1.00 93.20 205 A 1 
ATOM 1625 C CD  . GLN A 1 205 ? 3.920   -3.942  3.173   1.00 94.08 205 A 1 
ATOM 1626 O OE1 . GLN A 1 205 ? 3.435   -2.826  3.287   1.00 87.46 205 A 1 
ATOM 1627 N NE2 . GLN A 1 205 ? 3.504   -4.715  2.198   1.00 87.30 205 A 1 
ATOM 1628 N N   . TYR A 1 206 ? 7.471   -0.452  4.414   1.00 92.98 206 A 1 
ATOM 1629 C CA  . TYR A 1 206 ? 8.311   0.522   5.114   1.00 91.75 206 A 1 
ATOM 1630 C C   . TYR A 1 206 ? 7.413   1.599   5.731   1.00 91.42 206 A 1 
ATOM 1631 O O   . TYR A 1 206 ? 6.240   1.688   5.379   1.00 86.64 206 A 1 
ATOM 1632 C CB  . TYR A 1 206 ? 9.333   1.120   4.130   1.00 88.93 206 A 1 
ATOM 1633 C CG  . TYR A 1 206 ? 10.366  2.018   4.776   1.00 82.45 206 A 1 
ATOM 1634 C CD1 . TYR A 1 206 ? 10.394  3.397   4.488   1.00 75.44 206 A 1 
ATOM 1635 C CD2 . TYR A 1 206 ? 11.279  1.479   5.706   1.00 74.30 206 A 1 
ATOM 1636 C CE1 . TYR A 1 206 ? 11.324  4.235   5.135   1.00 67.30 206 A 1 
ATOM 1637 C CE2 . TYR A 1 206 ? 12.203  2.314   6.358   1.00 66.79 206 A 1 
ATOM 1638 C CZ  . TYR A 1 206 ? 12.224  3.694   6.079   1.00 66.28 206 A 1 
ATOM 1639 O OH  . TYR A 1 206 ? 13.098  4.503   6.723   1.00 62.94 206 A 1 
ATOM 1640 N N   . ASN A 1 207 ? 7.944   2.431   6.620   1.00 89.27 207 A 1 
ATOM 1641 C CA  . ASN A 1 207 ? 7.214   3.509   7.306   1.00 88.79 207 A 1 
ATOM 1642 C C   . ASN A 1 207 ? 6.266   4.297   6.372   1.00 87.41 207 A 1 
ATOM 1643 O O   . ASN A 1 207 ? 5.088   4.461   6.676   1.00 79.59 207 A 1 
ATOM 1644 C CB  . ASN A 1 207 ? 8.268   4.408   7.967   1.00 85.64 207 A 1 
ATOM 1645 C CG  . ASN A 1 207 ? 7.673   5.568   8.736   1.00 85.02 207 A 1 
ATOM 1646 O OD1 . ASN A 1 207 ? 7.037   6.446   8.178   1.00 74.64 207 A 1 
ATOM 1647 N ND2 . ASN A 1 207 ? 7.888   5.631   10.027  1.00 76.63 207 A 1 
ATOM 1648 N N   . THR A 1 208 ? 6.757   4.721   5.207   1.00 88.66 208 A 1 
ATOM 1649 C CA  . THR A 1 208 ? 5.988   5.470   4.199   1.00 88.59 208 A 1 
ATOM 1650 C C   . THR A 1 208 ? 5.744   4.670   2.920   1.00 89.52 208 A 1 
ATOM 1651 O O   . THR A 1 208 ? 5.552   5.246   1.856   1.00 86.20 208 A 1 
ATOM 1652 C CB  . THR A 1 208 ? 6.649   6.821   3.899   1.00 87.00 208 A 1 
ATOM 1653 O OG1 . THR A 1 208 ? 7.978   6.656   3.475   1.00 85.28 208 A 1 
ATOM 1654 C CG2 . THR A 1 208 ? 6.668   7.724   5.123   1.00 82.95 208 A 1 
ATOM 1655 N N   . LYS A 1 209 ? 5.768   3.340   2.975   1.00 92.02 209 A 1 
ATOM 1656 C CA  . LYS A 1 209 ? 5.600   2.475   1.804   1.00 92.77 209 A 1 
ATOM 1657 C C   . LYS A 1 209 ? 4.728   1.276   2.147   1.00 92.77 209 A 1 
ATOM 1658 O O   . LYS A 1 209 ? 5.076   0.473   3.008   1.00 89.50 209 A 1 
ATOM 1659 C CB  . LYS A 1 209 ? 6.985   2.069   1.281   1.00 91.47 209 A 1 
ATOM 1660 C CG  . LYS A 1 209 ? 6.926   1.380   -0.085  1.00 86.82 209 A 1 
ATOM 1661 C CD  . LYS A 1 209 ? 8.350   1.027   -0.556  1.00 86.36 209 A 1 
ATOM 1662 C CE  . LYS A 1 209 ? 8.326   0.367   -1.935  1.00 82.21 209 A 1 
ATOM 1663 N NZ  . LYS A 1 209 ? 8.616   1.313   -3.033  1.00 76.86 209 A 1 
ATOM 1664 N N   . VAL A 1 210 ? 3.606   1.150   1.443   1.00 93.66 210 A 1 
ATOM 1665 C CA  . VAL A 1 210 ? 2.654   0.048   1.594   1.00 93.79 210 A 1 
ATOM 1666 C C   . VAL A 1 210 ? 2.561   -0.680  0.266   1.00 93.85 210 A 1 
ATOM 1667 O O   . VAL A 1 210 ? 2.083   -0.107  -0.711  1.00 91.97 210 A 1 
ATOM 1668 C CB  . VAL A 1 210 ? 1.272   0.566   2.019   1.00 93.16 210 A 1 
ATOM 1669 C CG1 . VAL A 1 210 ? 0.280   -0.586  2.190   1.00 91.34 210 A 1 
ATOM 1670 C CG2 . VAL A 1 210 ? 1.352   1.354   3.327   1.00 92.55 210 A 1 
ATOM 1671 N N   . SER A 1 211 ? 3.005   -1.916  0.212   1.00 94.78 211 A 1 
ATOM 1672 C CA  . SER A 1 211 ? 3.030   -2.700  -1.020  1.00 94.67 211 A 1 
ATOM 1673 C C   . SER A 1 211 ? 1.945   -3.770  -1.032  1.00 95.01 211 A 1 
ATOM 1674 O O   . SER A 1 211 ? 1.913   -4.645  -0.171  1.00 93.78 211 A 1 
ATOM 1675 C CB  . SER A 1 211 ? 4.408   -3.314  -1.210  1.00 93.01 211 A 1 
ATOM 1676 O OG  . SER A 1 211 ? 5.342   -2.271  -1.430  1.00 85.22 211 A 1 
ATOM 1677 N N   . VAL A 1 212 ? 1.064   -3.691  -2.032  1.00 95.92 212 A 1 
ATOM 1678 C CA  . VAL A 1 212 ? -0.001  -4.665  -2.301  1.00 96.31 212 A 1 
ATOM 1679 C C   . VAL A 1 212 ? 0.232   -5.224  -3.709  1.00 96.47 212 A 1 
ATOM 1680 O O   . VAL A 1 212 ? 0.224   -4.443  -4.657  1.00 95.49 212 A 1 
ATOM 1681 C CB  . VAL A 1 212 ? -1.392  -4.009  -2.184  1.00 95.91 212 A 1 
ATOM 1682 C CG1 . VAL A 1 212 ? -2.507  -5.032  -2.423  1.00 94.07 212 A 1 
ATOM 1683 C CG2 . VAL A 1 212 ? -1.618  -3.387  -0.798  1.00 94.28 212 A 1 
ATOM 1684 N N   . PRO A 1 213 ? 0.443   -6.532  -3.902  1.00 97.36 213 A 1 
ATOM 1685 C CA  . PRO A 1 213 ? 0.785   -7.104  -5.210  1.00 97.36 213 A 1 
ATOM 1686 C C   . PRO A 1 213 ? -0.453  -7.268  -6.113  1.00 97.60 213 A 1 
ATOM 1687 O O   . PRO A 1 213 ? -0.738  -8.345  -6.632  1.00 96.83 213 A 1 
ATOM 1688 C CB  . PRO A 1 213 ? 1.511   -8.413  -4.872  1.00 96.68 213 A 1 
ATOM 1689 C CG  . PRO A 1 213 ? 0.767   -8.881  -3.626  1.00 95.42 213 A 1 
ATOM 1690 C CD  . PRO A 1 213 ? 0.489   -7.575  -2.884  1.00 97.02 213 A 1 
ATOM 1691 N N   . PHE A 1 214 ? -1.219  -6.191  -6.272  1.00 97.64 214 A 1 
ATOM 1692 C CA  . PHE A 1 214 ? -2.417  -6.122  -7.100  1.00 97.96 214 A 1 
ATOM 1693 C C   . PHE A 1 214 ? -2.299  -4.981  -8.110  1.00 97.95 214 A 1 
ATOM 1694 O O   . PHE A 1 214 ? -2.152  -3.818  -7.733  1.00 97.41 214 A 1 
ATOM 1695 C CB  . PHE A 1 214 ? -3.661  -5.973  -6.212  1.00 97.93 214 A 1 
ATOM 1696 C CG  . PHE A 1 214 ? -4.977  -5.924  -6.974  1.00 98.08 214 A 1 
ATOM 1697 C CD1 . PHE A 1 214 ? -5.937  -4.940  -6.663  1.00 97.01 214 A 1 
ATOM 1698 C CD2 . PHE A 1 214 ? -5.255  -6.869  -7.980  1.00 97.24 214 A 1 
ATOM 1699 C CE1 . PHE A 1 214 ? -7.166  -4.913  -7.343  1.00 96.77 214 A 1 
ATOM 1700 C CE2 . PHE A 1 214 ? -6.481  -6.835  -8.670  1.00 96.62 214 A 1 
ATOM 1701 C CZ  . PHE A 1 214 ? -7.440  -5.859  -8.348  1.00 97.25 214 A 1 
ATOM 1702 N N   . VAL A 1 215 ? -2.364  -5.330  -9.393  1.00 98.15 215 A 1 
ATOM 1703 C CA  . VAL A 1 215 ? -2.331  -4.394  -10.522 1.00 98.22 215 A 1 
ATOM 1704 C C   . VAL A 1 215 ? -3.714  -4.329  -11.144 1.00 98.38 215 A 1 
ATOM 1705 O O   . VAL A 1 215 ? -4.294  -5.370  -11.451 1.00 97.92 215 A 1 
ATOM 1706 C CB  . VAL A 1 215 ? -1.287  -4.813  -11.573 1.00 97.36 215 A 1 
ATOM 1707 C CG1 . VAL A 1 215 ? -1.207  -3.795  -12.718 1.00 92.71 215 A 1 
ATOM 1708 C CG2 . VAL A 1 215 ? 0.108   -4.935  -10.953 1.00 92.95 215 A 1 
ATOM 1709 N N   . VAL A 1 216 ? -4.222  -3.118  -11.371 1.00 98.36 216 A 1 
ATOM 1710 C CA  . VAL A 1 216 ? -5.464  -2.849  -12.104 1.00 98.34 216 A 1 
ATOM 1711 C C   . VAL A 1 216 ? -5.119  -2.207  -13.442 1.00 98.25 216 A 1 
ATOM 1712 O O   . VAL A 1 216 ? -4.378  -1.227  -13.494 1.00 97.81 216 A 1 
ATOM 1713 C CB  . VAL A 1 216 ? -6.422  -1.968  -11.283 1.00 98.06 216 A 1 
ATOM 1714 C CG1 . VAL A 1 216 ? -7.720  -1.673  -12.052 1.00 96.67 216 A 1 
ATOM 1715 C CG2 . VAL A 1 216 ? -6.807  -2.653  -9.968  1.00 96.82 216 A 1 
ATOM 1716 N N   . SER A 1 217 ? -5.659  -2.760  -14.526 1.00 98.25 217 A 1 
ATOM 1717 C CA  . SER A 1 217 ? -5.477  -2.260  -15.888 1.00 98.21 217 A 1 
ATOM 1718 C C   . SER A 1 217 ? -6.615  -1.324  -16.303 1.00 98.02 217 A 1 
ATOM 1719 O O   . SER A 1 217 ? -7.782  -1.552  -15.970 1.00 97.44 217 A 1 
ATOM 1720 C CB  . SER A 1 217 ? -5.385  -3.447  -16.848 1.00 97.94 217 A 1 
ATOM 1721 O OG  . SER A 1 217 ? -5.397  -3.004  -18.186 1.00 96.08 217 A 1 
ATOM 1722 N N   . SER A 1 218 ? -6.299  -0.322  -17.131 1.00 97.78 218 A 1 
ATOM 1723 C CA  . SER A 1 218 ? -7.301  0.488   -17.844 1.00 97.41 218 A 1 
ATOM 1724 C C   . SER A 1 218 ? -8.180  -0.321  -18.815 1.00 96.86 218 A 1 
ATOM 1725 O O   . SER A 1 218 ? -9.148  0.212   -19.347 1.00 95.65 218 A 1 
ATOM 1726 C CB  . SER A 1 218 ? -6.610  1.629   -18.603 1.00 97.25 218 A 1 
ATOM 1727 O OG  . SER A 1 218 ? -5.766  1.129   -19.627 1.00 96.81 218 A 1 
ATOM 1728 N N   . ARG A 1 219 ? -7.868  -1.600  -19.052 1.00 97.10 219 A 1 
ATOM 1729 C CA  . ARG A 1 219 ? -8.633  -2.551  -19.874 1.00 96.73 219 A 1 
ATOM 1730 C C   . ARG A 1 219 ? -9.601  -3.413  -19.058 1.00 96.98 219 A 1 
ATOM 1731 O O   . ARG A 1 219 ? -10.031 -4.462  -19.524 1.00 95.60 219 A 1 
ATOM 1732 C CB  . ARG A 1 219 ? -7.672  -3.399  -20.726 1.00 95.95 219 A 1 
ATOM 1733 C CG  . ARG A 1 219 ? -6.750  -2.539  -21.606 1.00 93.26 219 A 1 
ATOM 1734 C CD  . ARG A 1 219 ? -5.814  -3.401  -22.459 1.00 89.42 219 A 1 
ATOM 1735 N NE  . ARG A 1 219 ? -6.550  -4.172  -23.480 1.00 83.44 219 A 1 
ATOM 1736 C CZ  . ARG A 1 219 ? -6.877  -3.755  -24.691 1.00 76.54 219 A 1 
ATOM 1737 N NH1 . ARG A 1 219 ? -6.537  -2.566  -25.140 1.00 70.19 219 A 1 
ATOM 1738 N NH2 . ARG A 1 219 ? -7.561  -4.532  -25.489 1.00 69.97 219 A 1 
ATOM 1739 N N   . ASN A 1 220 ? -9.960  -2.979  -17.843 1.00 95.77 220 A 1 
ATOM 1740 C CA  . ASN A 1 220 ? -10.936 -3.632  -16.961 1.00 95.92 220 A 1 
ATOM 1741 C C   . ASN A 1 220 ? -10.579 -5.075  -16.563 1.00 96.90 220 A 1 
ATOM 1742 O O   . ASN A 1 220 ? -11.446 -5.939  -16.451 1.00 95.96 220 A 1 
ATOM 1743 C CB  . ASN A 1 220 ? -12.351 -3.500  -17.545 1.00 94.26 220 A 1 
ATOM 1744 C CG  . ASN A 1 220 ? -12.828 -2.071  -17.668 1.00 92.23 220 A 1 
ATOM 1745 O OD1 . ASN A 1 220 ? -12.498 -1.200  -16.887 1.00 85.98 220 A 1 
ATOM 1746 N ND2 . ASN A 1 220 ? -13.661 -1.798  -18.644 1.00 84.57 220 A 1 
ATOM 1747 N N   . TYR A 1 221 ? -9.304  -5.332  -16.298 1.00 97.85 221 A 1 
ATOM 1748 C CA  . TYR A 1 221 ? -8.869  -6.534  -15.601 1.00 98.34 221 A 1 
ATOM 1749 C C   . TYR A 1 221 ? -7.890  -6.186  -14.478 1.00 98.48 221 A 1 
ATOM 1750 O O   . TYR A 1 221 ? -7.274  -5.118  -14.461 1.00 98.29 221 A 1 
ATOM 1751 C CB  . TYR A 1 221 ? -8.296  -7.563  -16.587 1.00 98.41 221 A 1 
ATOM 1752 C CG  . TYR A 1 221 ? -6.919  -7.231  -17.115 1.00 98.48 221 A 1 
ATOM 1753 C CD1 . TYR A 1 221 ? -6.775  -6.499  -18.309 1.00 98.11 221 A 1 
ATOM 1754 C CD2 . TYR A 1 221 ? -5.774  -7.650  -16.409 1.00 98.10 221 A 1 
ATOM 1755 C CE1 . TYR A 1 221 ? -5.496  -6.185  -18.794 1.00 97.87 221 A 1 
ATOM 1756 C CE2 . TYR A 1 221 ? -4.490  -7.332  -16.889 1.00 97.85 221 A 1 
ATOM 1757 C CZ  . TYR A 1 221 ? -4.348  -6.598  -18.081 1.00 97.99 221 A 1 
ATOM 1758 O OH  . TYR A 1 221 ? -3.109  -6.288  -18.538 1.00 97.23 221 A 1 
ATOM 1759 N N   . GLY A 1 222 ? -7.733  -7.104  -13.531 1.00 98.46 222 A 1 
ATOM 1760 C CA  . GLY A 1 222 ? -6.720  -7.030  -12.491 1.00 98.52 222 A 1 
ATOM 1761 C C   . GLY A 1 222 ? -5.929  -8.328  -12.396 1.00 98.67 222 A 1 
ATOM 1762 O O   . GLY A 1 222 ? -6.462  -9.409  -12.657 1.00 98.41 222 A 1 
ATOM 1763 N N   . ILE A 1 223 ? -4.659  -8.218  -12.001 1.00 98.57 223 A 1 
ATOM 1764 C CA  . ILE A 1 223 ? -3.808  -9.356  -11.647 1.00 98.57 223 A 1 
ATOM 1765 C C   . ILE A 1 223 ? -3.429  -9.217  -10.173 1.00 98.51 223 A 1 
ATOM 1766 O O   . ILE A 1 223 ? -2.742  -8.268  -9.792  1.00 98.13 223 A 1 
ATOM 1767 C CB  . ILE A 1 223 ? -2.565  -9.455  -12.557 1.00 98.34 223 A 1 
ATOM 1768 C CG1 . ILE A 1 223 ? -2.891  -9.479  -14.071 1.00 97.12 223 A 1 
ATOM 1769 C CG2 . ILE A 1 223 ? -1.750  -10.702 -12.180 1.00 97.71 223 A 1 
ATOM 1770 C CD1 . ILE A 1 223 ? -3.682  -10.698 -14.565 1.00 92.62 223 A 1 
ATOM 1771 N N   . LEU A 1 224 ? -3.884  -10.161 -9.357  1.00 98.32 224 A 1 
ATOM 1772 C CA  . LEU A 1 224 ? -3.521  -10.273 -7.945  1.00 98.37 224 A 1 
ATOM 1773 C C   . LEU A 1 224 ? -2.551  -11.443 -7.779  1.00 98.26 224 A 1 
ATOM 1774 O O   . LEU A 1 224 ? -2.933  -12.589 -8.005  1.00 97.82 224 A 1 
ATOM 1775 C CB  . LEU A 1 224 ? -4.797  -10.448 -7.105  1.00 98.30 224 A 1 
ATOM 1776 C CG  . LEU A 1 224 ? -4.551  -10.817 -5.630  1.00 97.88 224 A 1 
ATOM 1777 C CD1 . LEU A 1 224 ? -3.818  -9.711  -4.873  1.00 96.66 224 A 1 
ATOM 1778 C CD2 . LEU A 1 224 ? -5.892  -11.079 -4.941  1.00 96.78 224 A 1 
ATOM 1779 N N   . PHE A 1 225 ? -1.319  -11.170 -7.353  1.00 98.12 225 A 1 
ATOM 1780 C CA  . PHE A 1 225 ? -0.320  -12.203 -7.096  1.00 97.88 225 A 1 
ATOM 1781 C C   . PHE A 1 225 ? -0.408  -12.698 -5.652  1.00 97.74 225 A 1 
ATOM 1782 O O   . PHE A 1 225 ? -0.424  -11.900 -4.710  1.00 97.18 225 A 1 
ATOM 1783 C CB  . PHE A 1 225 ? 1.077   -11.677 -7.428  1.00 97.25 225 A 1 
ATOM 1784 C CG  . PHE A 1 225 ? 1.290   -11.379 -8.900  1.00 92.20 225 A 1 
ATOM 1785 C CD1 . PHE A 1 225 ? 1.833   -12.366 -9.748  1.00 85.27 225 A 1 
ATOM 1786 C CD2 . PHE A 1 225 ? 0.952   -10.120 -9.429  1.00 87.34 225 A 1 
ATOM 1787 C CE1 . PHE A 1 225 ? 2.050   -12.084 -11.109 1.00 80.52 225 A 1 
ATOM 1788 C CE2 . PHE A 1 225 ? 1.164   -9.843  -10.792 1.00 81.28 225 A 1 
ATOM 1789 C CZ  . PHE A 1 225 ? 1.719   -10.822 -11.631 1.00 80.60 225 A 1 
ATOM 1790 N N   . ASP A 1 226 ? -0.417  -14.008 -5.460  1.00 97.75 226 A 1 
ATOM 1791 C CA  . ASP A 1 226 ? -0.400  -14.649 -4.142  1.00 97.66 226 A 1 
ATOM 1792 C C   . ASP A 1 226 ? 1.046   -14.988 -3.734  1.00 97.26 226 A 1 
ATOM 1793 O O   . ASP A 1 226 ? 1.418   -16.136 -3.513  1.00 95.44 226 A 1 
ATOM 1794 C CB  . ASP A 1 226 ? -1.382  -15.843 -4.121  1.00 97.14 226 A 1 
ATOM 1795 C CG  . ASP A 1 226 ? -1.716  -16.345 -2.707  1.00 96.26 226 A 1 
ATOM 1796 O OD1 . ASP A 1 226 ? -1.091  -15.898 -1.719  1.00 93.10 226 A 1 
ATOM 1797 O OD2 . ASP A 1 226 ? -2.646  -17.167 -2.567  1.00 92.82 226 A 1 
ATOM 1798 N N   . ASN A 1 227 ? 1.901   -13.958 -3.673  1.00 97.10 227 A 1 
ATOM 1799 C CA  . ASN A 1 227 ? 3.283   -14.055 -3.206  1.00 97.26 227 A 1 
ATOM 1800 C C   . ASN A 1 227 ? 3.556   -12.955 -2.166  1.00 97.12 227 A 1 
ATOM 1801 O O   . ASN A 1 227 ? 3.093   -11.826 -2.311  1.00 96.23 227 A 1 
ATOM 1802 C CB  . ASN A 1 227 ? 4.247   -13.994 -4.404  1.00 96.75 227 A 1 
ATOM 1803 C CG  . ASN A 1 227 ? 5.670   -14.321 -3.991  1.00 96.08 227 A 1 
ATOM 1804 O OD1 . ASN A 1 227 ? 6.295   -13.606 -3.228  1.00 91.10 227 A 1 
ATOM 1805 N ND2 . ASN A 1 227 ? 6.211   -15.426 -4.440  1.00 90.64 227 A 1 
ATOM 1806 N N   . TYR A 1 228 ? 4.308   -13.282 -1.121  1.00 97.54 228 A 1 
ATOM 1807 C CA  . TYR A 1 228 ? 4.501   -12.424 0.052   1.00 97.54 228 A 1 
ATOM 1808 C C   . TYR A 1 228 ? 5.945   -11.959 0.231   1.00 97.32 228 A 1 
ATOM 1809 O O   . TYR A 1 228 ? 6.230   -11.205 1.159   1.00 95.37 228 A 1 
ATOM 1810 C CB  . TYR A 1 228 ? 4.011   -13.156 1.309   1.00 97.21 228 A 1 
ATOM 1811 C CG  . TYR A 1 228 ? 2.751   -13.986 1.147   1.00 97.20 228 A 1 
ATOM 1812 C CD1 . TYR A 1 228 ? 1.594   -13.442 0.558   1.00 95.18 228 A 1 
ATOM 1813 C CD2 . TYR A 1 228 ? 2.761   -15.332 1.563   1.00 95.41 228 A 1 
ATOM 1814 C CE1 . TYR A 1 228 ? 0.455   -14.249 0.372   1.00 94.19 228 A 1 
ATOM 1815 C CE2 . TYR A 1 228 ? 1.626   -16.135 1.383   1.00 93.88 228 A 1 
ATOM 1816 C CZ  . TYR A 1 228 ? 0.474   -15.598 0.781   1.00 94.65 228 A 1 
ATOM 1817 O OH  . TYR A 1 228 ? -0.605  -16.388 0.594   1.00 92.99 228 A 1 
ATOM 1818 N N   . SER A 1 229 ? 6.870   -12.400 -0.625  1.00 97.66 229 A 1 
ATOM 1819 C CA  . SER A 1 229 ? 8.279   -12.015 -0.565  1.00 97.83 229 A 1 
ATOM 1820 C C   . SER A 1 229 ? 8.512   -10.607 -1.125  1.00 97.69 229 A 1 
ATOM 1821 O O   . SER A 1 229 ? 7.627   -10.012 -1.747  1.00 97.44 229 A 1 
ATOM 1822 C CB  . SER A 1 229 ? 9.135   -13.063 -1.285  1.00 97.81 229 A 1 
ATOM 1823 O OG  . SER A 1 229 ? 8.973   -13.005 -2.685  1.00 96.69 229 A 1 
ATOM 1824 N N   . LEU A 1 230 ? 9.721   -10.067 -0.929  1.00 97.57 230 A 1 
ATOM 1825 C CA  . LEU A 1 230 ? 10.181  -8.882  -1.654  1.00 97.81 230 A 1 
ATOM 1826 C C   . LEU A 1 230 ? 9.950   -9.093  -3.156  1.00 98.00 230 A 1 
ATOM 1827 O O   . LEU A 1 230 ? 10.368  -10.105 -3.720  1.00 97.64 230 A 1 
ATOM 1828 C CB  . LEU A 1 230 ? 11.667  -8.635  -1.345  1.00 97.30 230 A 1 
ATOM 1829 C CG  . LEU A 1 230 ? 12.314  -7.487  -2.141  1.00 95.76 230 A 1 
ATOM 1830 C CD1 . LEU A 1 230 ? 11.726  -6.128  -1.782  1.00 91.83 230 A 1 
ATOM 1831 C CD2 . LEU A 1 230 ? 13.814  -7.438  -1.864  1.00 91.24 230 A 1 
ATOM 1832 N N   . SER A 1 231 ? 9.290   -8.133  -3.794  1.00 97.76 231 A 1 
ATOM 1833 C CA  . SER A 1 231 ? 8.911   -8.229  -5.201  1.00 97.85 231 A 1 
ATOM 1834 C C   . SER A 1 231 ? 9.277   -6.955  -5.959  1.00 97.85 231 A 1 
ATOM 1835 O O   . SER A 1 231 ? 9.538   -5.909  -5.363  1.00 97.51 231 A 1 
ATOM 1836 C CB  . SER A 1 231 ? 7.420   -8.560  -5.322  1.00 97.69 231 A 1 
ATOM 1837 O OG  . SER A 1 231 ? 7.135   -9.821  -4.748  1.00 94.89 231 A 1 
ATOM 1838 N N   . ARG A 1 232 ? 9.319   -7.022  -7.289  1.00 97.61 232 A 1 
ATOM 1839 C CA  . ARG A 1 232 ? 9.521   -5.863  -8.166  1.00 97.75 232 A 1 
ATOM 1840 C C   . ARG A 1 232 ? 8.501   -5.876  -9.288  1.00 97.64 232 A 1 
ATOM 1841 O O   . ARG A 1 232 ? 8.349   -6.891  -9.967  1.00 97.38 232 A 1 
ATOM 1842 C CB  . ARG A 1 232 ? 10.949  -5.823  -8.734  1.00 97.67 232 A 1 
ATOM 1843 C CG  . ARG A 1 232 ? 12.017  -5.730  -7.637  1.00 96.69 232 A 1 
ATOM 1844 C CD  . ARG A 1 232 ? 13.412  -5.573  -8.230  1.00 96.17 232 A 1 
ATOM 1845 N NE  . ARG A 1 232 ? 14.415  -5.601  -7.147  1.00 93.51 232 A 1 
ATOM 1846 C CZ  . ARG A 1 232 ? 15.212  -6.607  -6.823  1.00 93.08 232 A 1 
ATOM 1847 N NH1 . ARG A 1 232 ? 15.305  -7.698  -7.534  1.00 86.68 232 A 1 
ATOM 1848 N NH2 . ARG A 1 232 ? 15.929  -6.523  -5.748  1.00 88.32 232 A 1 
ATOM 1849 N N   . PHE A 1 233 ? 7.837   -4.750  -9.500  1.00 97.39 233 A 1 
ATOM 1850 C CA  . PHE A 1 233 ? 7.031   -4.493  -10.683 1.00 97.20 233 A 1 
ATOM 1851 C C   . PHE A 1 233 ? 7.896   -3.865  -11.781 1.00 96.94 233 A 1 
ATOM 1852 O O   . PHE A 1 233 ? 8.742   -3.014  -11.491 1.00 96.18 233 A 1 
ATOM 1853 C CB  . PHE A 1 233 ? 5.849   -3.591  -10.303 1.00 97.05 233 A 1 
ATOM 1854 C CG  . PHE A 1 233 ? 4.980   -3.236  -11.488 1.00 96.95 233 A 1 
ATOM 1855 C CD1 . PHE A 1 233 ? 5.249   -2.078  -12.241 1.00 95.61 233 A 1 
ATOM 1856 C CD2 . PHE A 1 233 ? 3.932   -4.088  -11.874 1.00 95.94 233 A 1 
ATOM 1857 C CE1 . PHE A 1 233 ? 4.469   -1.775  -13.369 1.00 95.05 233 A 1 
ATOM 1858 C CE2 . PHE A 1 233 ? 3.152   -3.784  -12.999 1.00 94.99 233 A 1 
ATOM 1859 C CZ  . PHE A 1 233 ? 3.420   -2.627  -13.747 1.00 95.13 233 A 1 
ATOM 1860 N N   . GLY A 1 234 ? 7.684   -4.252  -13.040 1.00 96.51 234 A 1 
ATOM 1861 C CA  . GLY A 1 234 ? 8.453   -3.775  -14.190 1.00 96.41 234 A 1 
ATOM 1862 C C   . GLY A 1 234 ? 9.770   -4.532  -14.351 1.00 96.57 234 A 1 
ATOM 1863 O O   . GLY A 1 234 ? 9.762   -5.720  -14.676 1.00 95.38 234 A 1 
ATOM 1864 N N   . ASP A 1 235 ? 10.899  -3.855  -14.150 1.00 96.57 235 A 1 
ATOM 1865 C CA  . ASP A 1 235 ? 12.227  -4.464  -14.272 1.00 96.69 235 A 1 
ATOM 1866 C C   . ASP A 1 235 ? 12.543  -5.368  -13.065 1.00 96.63 235 A 1 
ATOM 1867 O O   . ASP A 1 235 ? 12.480  -4.939  -11.913 1.00 95.85 235 A 1 
ATOM 1868 C CB  . ASP A 1 235 ? 13.290  -3.369  -14.457 1.00 96.37 235 A 1 
ATOM 1869 C CG  . ASP A 1 235 ? 14.583  -3.887  -15.090 1.00 96.01 235 A 1 
ATOM 1870 O OD1 . ASP A 1 235 ? 15.031  -5.018  -14.790 1.00 93.97 235 A 1 
ATOM 1871 O OD2 . ASP A 1 235 ? 15.155  -3.182  -15.952 1.00 93.23 235 A 1 
ATOM 1872 N N   . GLU A 1 236 ? 12.906  -6.616  -13.337 1.00 96.45 236 A 1 
ATOM 1873 C CA  . GLU A 1 236 ? 13.264  -7.577  -12.279 1.00 96.43 236 A 1 
ATOM 1874 C C   . GLU A 1 236 ? 14.604  -7.269  -11.598 1.00 96.86 236 A 1 
ATOM 1875 O O   . GLU A 1 236 ? 14.848  -7.713  -10.475 1.00 96.04 236 A 1 
ATOM 1876 C CB  . GLU A 1 236 ? 13.268  -8.992  -12.874 1.00 94.81 236 A 1 
ATOM 1877 C CG  . GLU A 1 236 ? 14.461  -9.248  -13.817 1.00 91.70 236 A 1 
ATOM 1878 C CD  . GLU A 1 236 ? 14.330  -10.558 -14.603 1.00 90.57 236 A 1 
ATOM 1879 O OE1 . GLU A 1 236 ? 14.941  -10.640 -15.691 1.00 83.82 236 A 1 
ATOM 1880 O OE2 . GLU A 1 236 ? 13.555  -11.447 -14.184 1.00 84.68 236 A 1 
ATOM 1881 N N   . ARG A 1 237 ? 15.481  -6.515  -12.279 1.00 96.91 237 A 1 
ATOM 1882 C CA  . ARG A 1 237 ? 16.810  -6.174  -11.757 1.00 96.92 237 A 1 
ATOM 1883 C C   . ARG A 1 237 ? 16.691  -5.205  -10.577 1.00 97.03 237 A 1 
ATOM 1884 O O   . ARG A 1 237 ? 15.846  -4.306  -10.600 1.00 96.80 237 A 1 
ATOM 1885 C CB  . ARG A 1 237 ? 17.683  -5.559  -12.866 1.00 96.78 237 A 1 
ATOM 1886 C CG  . ARG A 1 237 ? 17.938  -6.511  -14.045 1.00 96.34 237 A 1 
ATOM 1887 C CD  . ARG A 1 237 ? 18.715  -5.806  -15.170 1.00 95.56 237 A 1 
ATOM 1888 N NE  . ARG A 1 237 ? 17.923  -4.729  -15.790 1.00 94.60 237 A 1 
ATOM 1889 C CZ  . ARG A 1 237 ? 18.352  -3.807  -16.649 1.00 94.78 237 A 1 
ATOM 1890 N NH1 . ARG A 1 237 ? 19.568  -3.769  -17.105 1.00 91.41 237 A 1 
ATOM 1891 N NH2 . ARG A 1 237 ? 17.543  -2.883  -17.065 1.00 91.81 237 A 1 
ATOM 1892 N N   . PRO A 1 238 ? 17.544  -5.317  -9.565  1.00 97.27 238 A 1 
ATOM 1893 C CA  . PRO A 1 238 ? 17.709  -4.239  -8.599  1.00 97.21 238 A 1 
ATOM 1894 C C   . PRO A 1 238 ? 18.331  -3.013  -9.283  1.00 97.54 238 A 1 
ATOM 1895 O O   . PRO A 1 238 ? 19.077  -3.145  -10.259 1.00 97.14 238 A 1 
ATOM 1896 C CB  . PRO A 1 238 ? 18.617  -4.814  -7.510  1.00 96.40 238 A 1 
ATOM 1897 C CG  . PRO A 1 238 ? 19.478  -5.827  -8.273  1.00 95.22 238 A 1 
ATOM 1898 C CD  . PRO A 1 238 ? 18.537  -6.360  -9.351  1.00 96.87 238 A 1 
ATOM 1899 N N   . TYR A 1 239 ? 18.068  -1.824  -8.750  1.00 97.63 239 A 1 
ATOM 1900 C CA  . TYR A 1 239 ? 18.805  -0.622  -9.145  1.00 97.70 239 A 1 
ATOM 1901 C C   . TYR A 1 239 ? 20.302  -0.811  -8.846  1.00 97.59 239 A 1 
ATOM 1902 O O   . TYR A 1 239 ? 20.678  -1.153  -7.724  1.00 96.87 239 A 1 
ATOM 1903 C CB  . TYR A 1 239 ? 18.246  0.612   -8.434  1.00 97.48 239 A 1 
ATOM 1904 C CG  . TYR A 1 239 ? 16.939  1.137   -8.999  1.00 97.40 239 A 1 
ATOM 1905 C CD1 . TYR A 1 239 ? 16.951  2.232   -9.891  1.00 96.31 239 A 1 
ATOM 1906 C CD2 . TYR A 1 239 ? 15.710  0.552   -8.632  1.00 96.36 239 A 1 
ATOM 1907 C CE1 . TYR A 1 239 ? 15.746  2.741   -10.409 1.00 95.59 239 A 1 
ATOM 1908 C CE2 . TYR A 1 239 ? 14.503  1.055   -9.157  1.00 95.65 239 A 1 
ATOM 1909 C CZ  . TYR A 1 239 ? 14.515  2.155   -10.043 1.00 96.14 239 A 1 
ATOM 1910 O OH  . TYR A 1 239 ? 13.350  2.648   -10.542 1.00 94.90 239 A 1 
ATOM 1911 N N   . ALA A 1 240 ? 21.149  -0.590  -9.849  1.00 97.79 240 A 1 
ATOM 1912 C CA  . ALA A 1 240 ? 22.597  -0.711  -9.760  1.00 97.76 240 A 1 
ATOM 1913 C C   . ALA A 1 240 ? 23.237  0.604   -9.296  1.00 98.07 240 A 1 
ATOM 1914 O O   . ALA A 1 240 ? 22.661  1.683   -9.453  1.00 97.72 240 A 1 
ATOM 1915 C CB  . ALA A 1 240 ? 23.138  -1.168  -11.119 1.00 97.24 240 A 1 
ATOM 1916 N N   . ASN A 1 241 ? 24.446  0.511   -8.759  1.00 97.75 241 A 1 
ATOM 1917 C CA  . ASN A 1 241 ? 25.271  1.668   -8.420  1.00 97.74 241 A 1 
ATOM 1918 C C   . ASN A 1 241 ? 25.760  2.411   -9.679  1.00 97.92 241 A 1 
ATOM 1919 O O   . ASN A 1 241 ? 25.671  1.901   -10.799 1.00 97.37 241 A 1 
ATOM 1920 C CB  . ASN A 1 241 ? 26.411  1.190   -7.503  1.00 97.08 241 A 1 
ATOM 1921 C CG  . ASN A 1 241 ? 25.949  1.085   -6.063  1.00 95.87 241 A 1 
ATOM 1922 O OD1 . ASN A 1 241 ? 25.275  1.967   -5.575  1.00 91.09 241 A 1 
ATOM 1923 N ND2 . ASN A 1 241 ? 26.296  0.055   -5.335  1.00 90.19 241 A 1 
ATOM 1924 N N   . LEU A 1 242 ? 26.278  3.636   -9.514  1.00 97.45 242 A 1 
ATOM 1925 C CA  . LEU A 1 242 ? 26.715  4.487   -10.634 1.00 97.63 242 A 1 
ATOM 1926 C C   . LEU A 1 242 ? 27.947  3.949   -11.382 1.00 97.64 242 A 1 
ATOM 1927 O O   . LEU A 1 242 ? 28.230  4.416   -12.480 1.00 96.54 242 A 1 
ATOM 1928 C CB  . LEU A 1 242 ? 26.999  5.914   -10.129 1.00 97.35 242 A 1 
ATOM 1929 C CG  . LEU A 1 242 ? 25.775  6.704   -9.637  1.00 96.89 242 A 1 
ATOM 1930 C CD1 . LEU A 1 242 ? 26.250  8.087   -9.183  1.00 95.63 242 A 1 
ATOM 1931 C CD2 . LEU A 1 242 ? 24.716  6.892   -10.727 1.00 95.46 242 A 1 
ATOM 1932 N N   . ASP A 1 243 ? 28.664  2.991   -10.833 1.00 96.50 243 A 1 
ATOM 1933 C CA  . ASP A 1 243 ? 29.840  2.352   -11.441 1.00 95.64 243 A 1 
ATOM 1934 C C   . ASP A 1 243 ? 29.523  1.489   -12.678 1.00 96.14 243 A 1 
ATOM 1935 O O   . ASP A 1 243 ? 30.444  0.998   -13.328 1.00 94.49 243 A 1 
ATOM 1936 C CB  . ASP A 1 243 ? 30.625  1.577   -10.368 1.00 93.37 243 A 1 
ATOM 1937 C CG  . ASP A 1 243 ? 29.842  0.470   -9.648  1.00 91.37 243 A 1 
ATOM 1938 O OD1 . ASP A 1 243 ? 28.642  0.282   -9.950  1.00 87.63 243 A 1 
ATOM 1939 O OD2 . ASP A 1 243 ? 30.428  -0.129  -8.717  1.00 86.80 243 A 1 
ATOM 1940 N N   . ILE A 1 244 ? 28.240  1.369   -13.074 1.00 96.97 244 A 1 
ATOM 1941 C CA  . ILE A 1 244 ? 27.876  0.886   -14.416 1.00 97.03 244 A 1 
ATOM 1942 C C   . ILE A 1 244 ? 28.246  1.888   -15.521 1.00 97.72 244 A 1 
ATOM 1943 O O   . ILE A 1 244 ? 28.313  1.519   -16.694 1.00 97.13 244 A 1 
ATOM 1944 C CB  . ILE A 1 244 ? 26.382  0.510   -14.521 1.00 95.75 244 A 1 
ATOM 1945 C CG1 . ILE A 1 244 ? 25.447  1.737   -14.482 1.00 91.25 244 A 1 
ATOM 1946 C CG2 . ILE A 1 244 ? 26.008  -0.540  -13.455 1.00 90.13 244 A 1 
ATOM 1947 C CD1 . ILE A 1 244 ? 24.025  1.409   -14.954 1.00 88.67 244 A 1 
ATOM 1948 N N   . PHE A 1 245 ? 28.464  3.155   -15.176 1.00 98.21 245 A 1 
ATOM 1949 C CA  . PHE A 1 245 ? 29.015  4.183   -16.051 1.00 98.33 245 A 1 
ATOM 1950 C C   . PHE A 1 245 ? 30.534  4.240   -15.902 1.00 98.34 245 A 1 
ATOM 1951 O O   . PHE A 1 245 ? 31.076  3.952   -14.832 1.00 97.92 245 A 1 
ATOM 1952 C CB  . PHE A 1 245 ? 28.397  5.549   -15.719 1.00 98.34 245 A 1 
ATOM 1953 C CG  . PHE A 1 245 ? 26.887  5.618   -15.812 1.00 98.52 245 A 1 
ATOM 1954 C CD1 . PHE A 1 245 ? 26.264  5.613   -17.071 1.00 97.99 245 A 1 
ATOM 1955 C CD2 . PHE A 1 245 ? 26.106  5.712   -14.646 1.00 98.08 245 A 1 
ATOM 1956 C CE1 . PHE A 1 245 ? 24.867  5.705   -17.169 1.00 97.87 245 A 1 
ATOM 1957 C CE2 . PHE A 1 245 ? 24.705  5.809   -14.746 1.00 97.82 245 A 1 
ATOM 1958 C CZ  . PHE A 1 245 ? 24.083  5.807   -16.008 1.00 98.14 245 A 1 
ATOM 1959 N N   . ARG A 1 246 ? 31.239  4.715   -16.938 1.00 98.48 246 A 1 
ATOM 1960 C CA  . ARG A 1 246 ? 32.569  5.277   -16.694 1.00 98.58 246 A 1 
ATOM 1961 C C   . ARG A 1 246 ? 32.386  6.623   -16.006 1.00 98.66 246 A 1 
ATOM 1962 O O   . ARG A 1 246 ? 31.642  7.471   -16.490 1.00 98.38 246 A 1 
ATOM 1963 C CB  . ARG A 1 246 ? 33.380  5.429   -17.973 1.00 98.36 246 A 1 
ATOM 1964 C CG  . ARG A 1 246 ? 33.588  4.093   -18.686 1.00 92.89 246 A 1 
ATOM 1965 C CD  . ARG A 1 246 ? 34.495  4.317   -19.895 1.00 92.93 246 A 1 
ATOM 1966 N NE  . ARG A 1 246 ? 34.175  3.370   -20.966 1.00 84.60 246 A 1 
ATOM 1967 C CZ  . ARG A 1 246 ? 34.401  3.585   -22.244 1.00 79.68 246 A 1 
ATOM 1968 N NH1 . ARG A 1 246 ? 35.092  4.610   -22.664 1.00 70.53 246 A 1 
ATOM 1969 N NH2 . ARG A 1 246 ? 33.901  2.783   -23.138 1.00 68.47 246 A 1 
ATOM 1970 N N   . LEU A 1 247 ? 33.035  6.787   -14.867 1.00 98.55 247 A 1 
ATOM 1971 C CA  . LEU A 1 247 ? 32.909  7.985   -14.042 1.00 98.64 247 A 1 
ATOM 1972 C C   . LEU A 1 247 ? 34.169  8.830   -14.156 1.00 98.67 247 A 1 
ATOM 1973 O O   . LEU A 1 247 ? 35.278  8.295   -14.111 1.00 98.34 247 A 1 
ATOM 1974 C CB  . LEU A 1 247 ? 32.639  7.596   -12.581 1.00 98.48 247 A 1 
ATOM 1975 C CG  . LEU A 1 247 ? 31.370  6.761   -12.347 1.00 97.97 247 A 1 
ATOM 1976 C CD1 . LEU A 1 247 ? 31.246  6.455   -10.857 1.00 96.95 247 A 1 
ATOM 1977 C CD2 . LEU A 1 247 ? 30.101  7.485   -12.794 1.00 96.66 247 A 1 
ATOM 1978 N N   . TYR A 1 248 ? 34.004  10.142  -14.237 1.00 98.70 248 A 1 
ATOM 1979 C CA  . TYR A 1 248 ? 35.091  11.113  -14.279 1.00 98.73 248 A 1 
ATOM 1980 C C   . TYR A 1 248 ? 34.924  12.126  -13.150 1.00 98.71 248 A 1 
ATOM 1981 O O   . TYR A 1 248 ? 33.808  12.575  -12.871 1.00 98.39 248 A 1 
ATOM 1982 C CB  . TYR A 1 248 ? 35.139  11.795  -15.650 1.00 98.68 248 A 1 
ATOM 1983 C CG  . TYR A 1 248 ? 35.321  10.826  -16.806 1.00 98.66 248 A 1 
ATOM 1984 C CD1 . TYR A 1 248 ? 36.607  10.533  -17.295 1.00 97.75 248 A 1 
ATOM 1985 C CD2 . TYR A 1 248 ? 34.197  10.195  -17.372 1.00 98.17 248 A 1 
ATOM 1986 C CE1 . TYR A 1 248 ? 36.775  9.621   -18.355 1.00 97.74 248 A 1 
ATOM 1987 C CE2 . TYR A 1 248 ? 34.362  9.275   -18.428 1.00 97.90 248 A 1 
ATOM 1988 C CZ  . TYR A 1 248 ? 35.651  8.992   -18.923 1.00 98.15 248 A 1 
ATOM 1989 O OH  . TYR A 1 248 ? 35.808  8.114   -19.945 1.00 97.47 248 A 1 
ATOM 1990 N N   . ASP A 1 249 ? 36.027  12.476  -12.500 1.00 98.52 249 A 1 
ATOM 1991 C CA  . ASP A 1 249 ? 36.032  13.530  -11.487 1.00 98.46 249 A 1 
ATOM 1992 C C   . ASP A 1 249 ? 35.847  14.931  -12.101 1.00 98.43 249 A 1 
ATOM 1993 O O   . ASP A 1 249 ? 35.791  15.099  -13.322 1.00 97.82 249 A 1 
ATOM 1994 C CB  . ASP A 1 249 ? 37.279  13.403  -10.592 1.00 98.11 249 A 1 
ATOM 1995 C CG  . ASP A 1 249 ? 38.631  13.681  -11.261 1.00 97.87 249 A 1 
ATOM 1996 O OD1 . ASP A 1 249 ? 38.682  14.393  -12.279 1.00 96.06 249 A 1 
ATOM 1997 O OD2 . ASP A 1 249 ? 39.649  13.169  -10.725 1.00 95.42 249 A 1 
ATOM 1998 N N   . LYS A 1 250 ? 35.764  15.960  -11.255 1.00 98.07 250 A 1 
ATOM 1999 C CA  . LYS A 1 250 ? 35.605  17.358  -11.698 1.00 97.65 250 A 1 
ATOM 2000 C C   . LYS A 1 250 ? 36.730  17.871  -12.614 1.00 97.79 250 A 1 
ATOM 2001 O O   . LYS A 1 250 ? 36.544  18.877  -13.285 1.00 96.85 250 A 1 
ATOM 2002 C CB  . LYS A 1 250 ? 35.458  18.274  -10.471 1.00 96.83 250 A 1 
ATOM 2003 C CG  . LYS A 1 250 ? 36.763  18.363  -9.652  1.00 93.17 250 A 1 
ATOM 2004 C CD  . LYS A 1 250 ? 36.704  19.444  -8.563  1.00 89.82 250 A 1 
ATOM 2005 C CE  . LYS A 1 250 ? 38.031  19.528  -7.781  1.00 81.96 250 A 1 
ATOM 2006 N NZ  . LYS A 1 250 ? 39.183  19.903  -8.640  1.00 74.39 250 A 1 
ATOM 2007 N N   . ASP A 1 251 ? 37.886  17.214  -12.607 1.00 97.82 251 A 1 
ATOM 2008 C CA  . ASP A 1 251 ? 39.072  17.576  -13.394 1.00 97.89 251 A 1 
ATOM 2009 C C   . ASP A 1 251 ? 39.207  16.692  -14.655 1.00 98.14 251 A 1 
ATOM 2010 O O   . ASP A 1 251 ? 40.159  16.834  -15.421 1.00 96.97 251 A 1 
ATOM 2011 C CB  . ASP A 1 251 ? 40.319  17.539  -12.488 1.00 97.47 251 A 1 
ATOM 2012 C CG  . ASP A 1 251 ? 40.228  18.458  -11.257 1.00 96.36 251 A 1 
ATOM 2013 O OD1 . ASP A 1 251 ? 39.825  19.637  -11.379 1.00 92.70 251 A 1 
ATOM 2014 O OD2 . ASP A 1 251 ? 40.520  18.007  -10.126 1.00 92.58 251 A 1 
ATOM 2015 N N   . GLY A 1 252 ? 38.239  15.795  -14.897 1.00 97.88 252 A 1 
ATOM 2016 C CA  . GLY A 1 252 ? 38.158  14.922  -16.074 1.00 97.92 252 A 1 
ATOM 2017 C C   . GLY A 1 252 ? 38.946  13.614  -15.968 1.00 98.28 252 A 1 
ATOM 2018 O O   . GLY A 1 252 ? 39.069  12.906  -16.971 1.00 97.43 252 A 1 
ATOM 2019 N N   . ASN A 1 253 ? 39.471  13.261  -14.800 1.00 98.19 253 A 1 
ATOM 2020 C CA  . ASN A 1 253 ? 40.194  12.007  -14.591 1.00 98.25 253 A 1 
ATOM 2021 C C   . ASN A 1 253 ? 39.216  10.853  -14.333 1.00 98.36 253 A 1 
ATOM 2022 O O   . ASN A 1 253 ? 38.347  10.942  -13.464 1.00 97.88 253 A 1 
ATOM 2023 C CB  . ASN A 1 253 ? 41.185  12.121  -13.429 1.00 98.05 253 A 1 
ATOM 2024 C CG  . ASN A 1 253 ? 42.094  13.323  -13.519 1.00 96.97 253 A 1 
ATOM 2025 O OD1 . ASN A 1 253 ? 42.979  13.403  -14.355 1.00 90.65 253 A 1 
ATOM 2026 N ND2 . ASN A 1 253 ? 41.912  14.283  -12.642 1.00 90.72 253 A 1 
ATOM 2027 N N   . GLU A 1 254 ? 39.392  9.736   -15.022 1.00 98.21 254 A 1 
ATOM 2028 C CA  . GLU A 1 254 ? 38.564  8.534   -14.864 1.00 98.25 254 A 1 
ATOM 2029 C C   . GLU A 1 254 ? 38.724  7.879   -13.482 1.00 98.20 254 A 1 
ATOM 2030 O O   . GLU A 1 254 ? 39.782  7.972   -12.839 1.00 96.95 254 A 1 
ATOM 2031 C CB  . GLU A 1 254 ? 38.879  7.559   -16.016 1.00 97.63 254 A 1 
ATOM 2032 C CG  . GLU A 1 254 ? 37.838  6.434   -16.162 1.00 95.16 254 A 1 
ATOM 2033 C CD  . GLU A 1 254 ? 38.064  5.530   -17.391 1.00 94.62 254 A 1 
ATOM 2034 O OE1 . GLU A 1 254 ? 37.410  4.461   -17.450 1.00 86.67 254 A 1 
ATOM 2035 O OE2 . GLU A 1 254 ? 38.864  5.906   -18.277 1.00 88.90 254 A 1 
ATOM 2036 N N   . GLY A 1 255 ? 37.671  7.197   -13.026 1.00 97.45 255 A 1 
ATOM 2037 C CA  . GLY A 1 255 ? 37.675  6.310   -11.861 1.00 96.90 255 A 1 
ATOM 2038 C C   . GLY A 1 255 ? 36.710  6.694   -10.735 1.00 97.16 255 A 1 
ATOM 2039 O O   . GLY A 1 255 ? 36.609  5.957   -9.762  1.00 94.39 255 A 1 
ATOM 2040 N N   . GLY A 1 256 ? 35.996  7.817   -10.842 1.00 97.81 256 A 1 
ATOM 2041 C CA  . GLY A 1 256 ? 34.962  8.211   -9.883  1.00 98.11 256 A 1 
ATOM 2042 C C   . GLY A 1 256 ? 34.624  9.695   -9.941  1.00 98.48 256 A 1 
ATOM 2043 O O   . GLY A 1 256 ? 35.319  10.472  -10.592 1.00 97.85 256 A 1 
ATOM 2044 N N   . LEU A 1 257 ? 33.571  10.092  -9.236  1.00 98.37 257 A 1 
ATOM 2045 C CA  . LEU A 1 257 ? 33.182  11.485  -9.022  1.00 98.49 257 A 1 
ATOM 2046 C C   . LEU A 1 257 ? 34.035  12.109  -7.908  1.00 98.55 257 A 1 
ATOM 2047 O O   . LEU A 1 257 ? 34.505  11.411  -7.005  1.00 98.25 257 A 1 
ATOM 2048 C CB  . LEU A 1 257 ? 31.682  11.552  -8.668  1.00 98.44 257 A 1 
ATOM 2049 C CG  . LEU A 1 257 ? 30.732  10.926  -9.708  1.00 98.11 257 A 1 
ATOM 2050 C CD1 . LEU A 1 257 ? 29.300  10.954  -9.173  1.00 97.20 257 A 1 
ATOM 2051 C CD2 . LEU A 1 257 ? 30.761  11.664  -11.043 1.00 97.08 257 A 1 
ATOM 2052 N N   . THR A 1 258 ? 34.198  13.435  -7.931  1.00 98.63 258 A 1 
ATOM 2053 C CA  . THR A 1 258 ? 34.799  14.177  -6.815  1.00 98.70 258 A 1 
ATOM 2054 C C   . THR A 1 258 ? 33.757  14.370  -5.717  1.00 98.72 258 A 1 
ATOM 2055 O O   . THR A 1 258 ? 32.805  15.133  -5.894  1.00 98.51 258 A 1 
ATOM 2056 C CB  . THR A 1 258 ? 35.333  15.538  -7.268  1.00 98.58 258 A 1 
ATOM 2057 O OG1 . THR A 1 258 ? 36.316  15.361  -8.257  1.00 96.92 258 A 1 
ATOM 2058 C CG2 . THR A 1 258 ? 35.993  16.321  -6.131  1.00 96.74 258 A 1 
ATOM 2059 N N   . ALA A 1 259 ? 33.944  13.722  -4.576  1.00 98.46 259 A 1 
ATOM 2060 C CA  . ALA A 1 259 ? 33.148  13.936  -3.375  1.00 98.47 259 A 1 
ATOM 2061 C C   . ALA A 1 259 ? 33.842  14.942  -2.450  1.00 98.48 259 A 1 
ATOM 2062 O O   . ALA A 1 259 ? 34.968  14.715  -2.001  1.00 98.18 259 A 1 
ATOM 2063 C CB  . ALA A 1 259 ? 32.908  12.588  -2.690  1.00 98.27 259 A 1 
ATOM 2064 N N   . ARG A 1 260 ? 33.167  16.061  -2.153  1.00 98.44 260 A 1 
ATOM 2065 C CA  . ARG A 1 260 ? 33.650  17.105  -1.239  1.00 98.47 260 A 1 
ATOM 2066 C C   . ARG A 1 260 ? 32.743  17.207  -0.027  1.00 98.34 260 A 1 
ATOM 2067 O O   . ARG A 1 260 ? 31.557  17.480  -0.159  1.00 97.88 260 A 1 
ATOM 2068 C CB  . ARG A 1 260 ? 33.765  18.448  -1.969  1.00 98.36 260 A 1 
ATOM 2069 C CG  . ARG A 1 260 ? 34.976  18.478  -2.911  1.00 96.95 260 A 1 
ATOM 2070 C CD  . ARG A 1 260 ? 35.101  19.818  -3.637  1.00 95.83 260 A 1 
ATOM 2071 N NE  . ARG A 1 260 ? 34.100  19.942  -4.716  1.00 90.93 260 A 1 
ATOM 2072 C CZ  . ARG A 1 260 ? 33.999  20.947  -5.572  1.00 88.34 260 A 1 
ATOM 2073 N NH1 . ARG A 1 260 ? 34.746  22.008  -5.487  1.00 80.08 260 A 1 
ATOM 2074 N NH2 . ARG A 1 260 ? 33.140  20.894  -6.552  1.00 79.56 260 A 1 
ATOM 2075 N N   . TYR A 1 261 ? 33.321  17.032  1.136   1.00 98.17 261 A 1 
ATOM 2076 C CA  . TYR A 1 261 ? 32.655  17.061  2.429   1.00 98.02 261 A 1 
ATOM 2077 C C   . TYR A 1 261 ? 33.014  18.353  3.157   1.00 98.01 261 A 1 
ATOM 2078 O O   . TYR A 1 261 ? 34.184  18.587  3.458   1.00 97.60 261 A 1 
ATOM 2079 C CB  . TYR A 1 261 ? 33.083  15.834  3.237   1.00 97.77 261 A 1 
ATOM 2080 C CG  . TYR A 1 261 ? 32.642  14.514  2.640   1.00 97.71 261 A 1 
ATOM 2081 C CD1 . TYR A 1 261 ? 31.468  13.914  3.107   1.00 96.99 261 A 1 
ATOM 2082 C CD2 . TYR A 1 261 ? 33.384  13.897  1.605   1.00 97.16 261 A 1 
ATOM 2083 C CE1 . TYR A 1 261 ? 31.013  12.713  2.543   1.00 96.56 261 A 1 
ATOM 2084 C CE2 . TYR A 1 261 ? 32.925  12.696  1.030   1.00 96.60 261 A 1 
ATOM 2085 C CZ  . TYR A 1 261 ? 31.729  12.108  1.502   1.00 96.71 261 A 1 
ATOM 2086 O OH  . TYR A 1 261 ? 31.243  10.973  0.953   1.00 95.77 261 A 1 
ATOM 2087 N N   . TYR A 1 262 ? 32.027  19.176  3.463   1.00 97.86 262 A 1 
ATOM 2088 C CA  . TYR A 1 262 ? 32.200  20.451  4.145   1.00 97.84 262 A 1 
ATOM 2089 C C   . TYR A 1 262 ? 31.511  20.455  5.509   1.00 97.53 262 A 1 
ATOM 2090 O O   . TYR A 1 262 ? 30.460  19.842  5.706   1.00 97.09 262 A 1 
ATOM 2091 C CB  . TYR A 1 262 ? 31.674  21.602  3.284   1.00 97.93 262 A 1 
ATOM 2092 C CG  . TYR A 1 262 ? 32.349  21.779  1.940   1.00 98.06 262 A 1 
ATOM 2093 C CD1 . TYR A 1 262 ? 33.407  22.698  1.798   1.00 97.10 262 A 1 
ATOM 2094 C CD2 . TYR A 1 262 ? 31.891  21.059  0.818   1.00 97.46 262 A 1 
ATOM 2095 C CE1 . TYR A 1 262 ? 34.005  22.905  0.541   1.00 97.08 262 A 1 
ATOM 2096 C CE2 . TYR A 1 262 ? 32.492  21.260  -0.441  1.00 97.20 262 A 1 
ATOM 2097 C CZ  . TYR A 1 262 ? 33.547  22.186  -0.582  1.00 97.51 262 A 1 
ATOM 2098 O OH  . TYR A 1 262 ? 34.119  22.390  -1.795  1.00 96.82 262 A 1 
ATOM 2099 N N   . LYS A 1 263 ? 32.062  21.237  6.429   1.00 96.80 263 A 1 
ATOM 2100 C CA  . LYS A 1 263 ? 31.415  21.687  7.666   1.00 96.39 263 A 1 
ATOM 2101 C C   . LYS A 1 263 ? 31.023  23.166  7.561   1.00 96.68 263 A 1 
ATOM 2102 O O   . LYS A 1 263 ? 31.363  23.840  6.582   1.00 95.42 263 A 1 
ATOM 2103 C CB  . LYS A 1 263 ? 32.308  21.348  8.883   1.00 94.73 263 A 1 
ATOM 2104 C CG  . LYS A 1 263 ? 33.636  22.107  8.864   1.00 93.15 263 A 1 
ATOM 2105 C CD  . LYS A 1 263 ? 34.499  21.767  10.091  1.00 91.48 263 A 1 
ATOM 2106 C CE  . LYS A 1 263 ? 35.743  22.662  10.045  1.00 85.50 263 A 1 
ATOM 2107 N NZ  . LYS A 1 263 ? 36.572  22.544  11.264  1.00 79.94 263 A 1 
ATOM 2108 N N   . GLU A 1 264 ? 30.307  23.674  8.566   1.00 94.87 264 A 1 
ATOM 2109 C CA  . GLU A 1 264 ? 29.912  25.090  8.649   1.00 95.25 264 A 1 
ATOM 2110 C C   . GLU A 1 264 ? 29.127  25.581  7.416   1.00 95.53 264 A 1 
ATOM 2111 O O   . GLU A 1 264 ? 29.344  26.681  6.902   1.00 92.64 264 A 1 
ATOM 2112 C CB  . GLU A 1 264 ? 31.126  25.981  8.990   1.00 94.66 264 A 1 
ATOM 2113 C CG  . GLU A 1 264 ? 31.750  25.639  10.357  1.00 92.38 264 A 1 
ATOM 2114 C CD  . GLU A 1 264 ? 33.050  26.411  10.619  1.00 89.56 264 A 1 
ATOM 2115 O OE1 . GLU A 1 264 ? 33.935  25.821  11.292  1.00 81.96 264 A 1 
ATOM 2116 O OE2 . GLU A 1 264 ? 33.174  27.555  10.135  1.00 83.44 264 A 1 
ATOM 2117 N N   . GLY A 1 265 ? 28.201  24.756  6.926   1.00 93.17 265 A 1 
ATOM 2118 C CA  . GLY A 1 265 ? 27.317  25.116  5.813   1.00 92.84 265 A 1 
ATOM 2119 C C   . GLY A 1 265 ? 28.030  25.307  4.470   1.00 94.16 265 A 1 
ATOM 2120 O O   . GLY A 1 265 ? 27.607  26.137  3.674   1.00 89.77 265 A 1 
ATOM 2121 N N   . GLY A 1 266 ? 29.119  24.579  4.226   1.00 94.49 266 A 1 
ATOM 2122 C CA  . GLY A 1 266 ? 29.889  24.658  2.978   1.00 95.20 266 A 1 
ATOM 2123 C C   . GLY A 1 266 ? 31.111  25.581  3.030   1.00 96.47 266 A 1 
ATOM 2124 O O   . GLY A 1 266 ? 31.815  25.704  2.038   1.00 94.48 266 A 1 
ATOM 2125 N N   . LYS A 1 267 ? 31.394  26.218  4.168   1.00 95.78 267 A 1 
ATOM 2126 C CA  . LYS A 1 267 ? 32.491  27.202  4.285   1.00 96.51 267 A 1 
ATOM 2127 C C   . LYS A 1 267 ? 33.873  26.565  4.450   1.00 97.16 267 A 1 
ATOM 2128 O O   . LYS A 1 267 ? 34.857  27.129  3.989   1.00 96.28 267 A 1 
ATOM 2129 C CB  . LYS A 1 267 ? 32.220  28.144  5.464   1.00 95.95 267 A 1 
ATOM 2130 C CG  . LYS A 1 267 ? 30.960  28.995  5.261   1.00 93.15 267 A 1 
ATOM 2131 C CD  . LYS A 1 267 ? 30.733  29.883  6.489   1.00 89.11 267 A 1 
ATOM 2132 C CE  . LYS A 1 267 ? 29.446  30.691  6.318   1.00 84.38 267 A 1 
ATOM 2133 N NZ  . LYS A 1 267 ? 29.155  31.498  7.528   1.00 73.79 267 A 1 
ATOM 2134 N N   . VAL A 1 268 ? 33.953  25.428  5.128   1.00 97.38 268 A 1 
ATOM 2135 C CA  . VAL A 1 268 ? 35.222  24.782  5.475   1.00 97.78 268 A 1 
ATOM 2136 C C   . VAL A 1 268 ? 35.242  23.360  4.932   1.00 98.03 268 A 1 
ATOM 2137 O O   . VAL A 1 268 ? 34.461  22.518  5.380   1.00 97.49 268 A 1 
ATOM 2138 C CB  . VAL A 1 268 ? 35.469  24.802  6.995   1.00 97.31 268 A 1 
ATOM 2139 C CG1 . VAL A 1 268 ? 36.835  24.185  7.339   1.00 95.88 268 A 1 
ATOM 2140 C CG2 . VAL A 1 268 ? 35.443  26.224  7.568   1.00 95.90 268 A 1 
ATOM 2141 N N   . LEU A 1 269 ? 36.155  23.091  3.987   1.00 97.80 269 A 1 
ATOM 2142 C CA  . LEU A 1 269 ? 36.394  21.750  3.462   1.00 98.06 269 A 1 
ATOM 2143 C C   . LEU A 1 269 ? 36.944  20.848  4.578   1.00 97.99 269 A 1 
ATOM 2144 O O   . LEU A 1 269 ? 37.927  21.186  5.234   1.00 97.39 269 A 1 
ATOM 2145 C CB  . LEU A 1 269 ? 37.351  21.832  2.257   1.00 98.04 269 A 1 
ATOM 2146 C CG  . LEU A 1 269 ? 37.592  20.493  1.537   1.00 97.76 269 A 1 
ATOM 2147 C CD1 . LEU A 1 269 ? 36.338  19.978  0.833   1.00 96.53 269 A 1 
ATOM 2148 C CD2 . LEU A 1 269 ? 38.685  20.659  0.483   1.00 96.52 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? 36.298  19.713  4.790   1.00 97.91 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? 36.699  18.697  5.756   1.00 97.72 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? 37.463  17.550  5.086   1.00 97.96 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? 38.513  17.148  5.573   1.00 97.50 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? 35.451  18.183  6.486   1.00 97.27 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? 35.731  17.010  7.406   1.00 96.99 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? 35.337  15.706  7.038   1.00 95.47 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? 36.434  17.210  8.607   1.00 95.98 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? 35.634  14.615  7.877   1.00 94.96 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? 36.732  16.116  9.444   1.00 95.03 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? 36.331  14.820  9.081   1.00 95.19 270 A 1 
ATOM 2160 N N   . ALA A 1 271 ? 36.943  17.056  3.955   1.00 97.67 271 A 1 
ATOM 2161 C CA  . ALA A 1 271 ? 37.579  16.006  3.172   1.00 97.88 271 A 1 
ATOM 2162 C C   . ALA A 1 271 ? 37.201  16.133  1.692   1.00 98.23 271 A 1 
ATOM 2163 O O   . ALA A 1 271 ? 36.089  16.537  1.363   1.00 97.86 271 A 1 
ATOM 2164 C CB  . ALA A 1 271 ? 37.168  14.635  3.735   1.00 97.23 271 A 1 
ATOM 2165 N N   . GLU A 1 272 ? 38.119  15.729  0.809   1.00 98.19 272 A 1 
ATOM 2166 C CA  . GLU A 1 272 ? 37.864  15.523  -0.615  1.00 98.31 272 A 1 
ATOM 2167 C C   . GLU A 1 272 ? 38.401  14.144  -0.989  1.00 98.24 272 A 1 
ATOM 2168 O O   . GLU A 1 272 ? 39.509  13.778  -0.590  1.00 97.55 272 A 1 
ATOM 2169 C CB  . GLU A 1 272 ? 38.497  16.652  -1.451  1.00 98.01 272 A 1 
ATOM 2170 C CG  . GLU A 1 272 ? 38.192  16.530  -2.954  1.00 97.22 272 A 1 
ATOM 2171 C CD  . GLU A 1 272 ? 38.670  17.755  -3.757  1.00 97.15 272 A 1 
ATOM 2172 O OE1 . GLU A 1 272 ? 39.562  17.593  -4.610  1.00 91.74 272 A 1 
ATOM 2173 O OE2 . GLU A 1 272 ? 38.106  18.854  -3.548  1.00 92.71 272 A 1 
ATOM 2174 N N   . ARG A 1 273 ? 37.609  13.359  -1.719  1.00 98.21 273 A 1 
ATOM 2175 C CA  . ARG A 1 273 ? 38.023  12.042  -2.219  1.00 98.05 273 A 1 
ATOM 2176 C C   . ARG A 1 273 ? 37.284  11.690  -3.506  1.00 98.33 273 A 1 
ATOM 2177 O O   . ARG A 1 273 ? 36.271  12.301  -3.831  1.00 98.00 273 A 1 
ATOM 2178 C CB  . ARG A 1 273 ? 37.852  10.978  -1.122  1.00 96.40 273 A 1 
ATOM 2179 C CG  . ARG A 1 273 ? 36.396  10.693  -0.730  1.00 94.63 273 A 1 
ATOM 2180 C CD  . ARG A 1 273 ? 36.345  9.679   0.432   1.00 94.97 273 A 1 
ATOM 2181 N NE  . ARG A 1 273 ? 34.963  9.291   0.722   1.00 93.39 273 A 1 
ATOM 2182 C CZ  . ARG A 1 273 ? 34.508  8.471   1.642   1.00 94.12 273 A 1 
ATOM 2183 N NH1 . ARG A 1 273 ? 35.273  7.903   2.530   1.00 91.03 273 A 1 
ATOM 2184 N NH2 . ARG A 1 273 ? 33.243  8.205   1.667   1.00 89.78 273 A 1 
ATOM 2185 N N   . LYS A 1 274 ? 37.796  10.711  -4.230  1.00 98.21 274 A 1 
ATOM 2186 C CA  . LYS A 1 274 ? 37.134  10.136  -5.404  1.00 98.20 274 A 1 
ATOM 2187 C C   . LYS A 1 274 ? 36.218  8.996   -4.965  1.00 98.16 274 A 1 
ATOM 2188 O O   . LYS A 1 274 ? 36.647  8.134   -4.197  1.00 97.10 274 A 1 
ATOM 2189 C CB  . LYS A 1 274 ? 38.205  9.718   -6.422  1.00 97.35 274 A 1 
ATOM 2190 C CG  . LYS A 1 274 ? 37.598  9.293   -7.764  1.00 93.16 274 A 1 
ATOM 2191 C CD  . LYS A 1 274 ? 38.667  9.053   -8.850  1.00 92.29 274 A 1 
ATOM 2192 C CE  . LYS A 1 274 ? 39.313  10.376  -9.267  1.00 86.10 274 A 1 
ATOM 2193 N NZ  . LYS A 1 274 ? 40.053  10.297  -10.540 1.00 81.06 274 A 1 
ATOM 2194 N N   . GLU A 1 275 ? 34.968  8.985   -5.457  1.00 97.94 275 A 1 
ATOM 2195 C CA  . GLU A 1 275 ? 33.973  7.949   -5.161  1.00 97.91 275 A 1 
ATOM 2196 C C   . GLU A 1 275 ? 33.358  7.407   -6.457  1.00 97.96 275 A 1 
ATOM 2197 O O   . GLU A 1 275 ? 32.949  8.173   -7.331  1.00 97.32 275 A 1 
ATOM 2198 C CB  . GLU A 1 275 ? 32.883  8.482   -4.215  1.00 97.55 275 A 1 
ATOM 2199 C CG  . GLU A 1 275 ? 33.452  8.877   -2.842  1.00 96.64 275 A 1 
ATOM 2200 C CD  . GLU A 1 275 ? 32.391  9.260   -1.800  1.00 96.75 275 A 1 
ATOM 2201 O OE1 . GLU A 1 275 ? 32.800  9.585   -0.659  1.00 92.48 275 A 1 
ATOM 2202 O OE2 . GLU A 1 275 ? 31.183  9.226   -2.090  1.00 93.58 275 A 1 
ATOM 2203 N N   . SER A 1 276 ? 33.279  6.084   -6.587  1.00 97.55 276 A 1 
ATOM 2204 C CA  . SER A 1 276 ? 32.700  5.409   -7.759  1.00 97.01 276 A 1 
ATOM 2205 C C   . SER A 1 276 ? 31.225  5.039   -7.582  1.00 96.97 276 A 1 
ATOM 2206 O O   . SER A 1 276 ? 30.577  4.604   -8.527  1.00 95.04 276 A 1 
ATOM 2207 C CB  . SER A 1 276 ? 33.513  4.155   -8.089  1.00 95.70 276 A 1 
ATOM 2208 O OG  . SER A 1 276 ? 33.527  3.264   -6.986  1.00 92.21 276 A 1 
ATOM 2209 N N   . ARG A 1 277 ? 30.692  5.207   -6.380  1.00 96.62 277 A 1 
ATOM 2210 C CA  . ARG A 1 277 ? 29.288  4.946   -6.048  1.00 96.21 277 A 1 
ATOM 2211 C C   . ARG A 1 277 ? 28.825  5.871   -4.931  1.00 96.91 277 A 1 
ATOM 2212 O O   . ARG A 1 277 ? 29.645  6.382   -4.169  1.00 95.76 277 A 1 
ATOM 2213 C CB  . ARG A 1 277 ? 29.091  3.462   -5.706  1.00 93.14 277 A 1 
ATOM 2214 C CG  . ARG A 1 277 ? 29.878  2.987   -4.479  1.00 88.68 277 A 1 
ATOM 2215 C CD  . ARG A 1 277 ? 29.698  1.469   -4.310  1.00 88.39 277 A 1 
ATOM 2216 N NE  . ARG A 1 277 ? 30.350  1.004   -3.084  1.00 82.91 277 A 1 
ATOM 2217 C CZ  . ARG A 1 277 ? 30.563  -0.242  -2.708  1.00 80.82 277 A 1 
ATOM 2218 N NH1 . ARG A 1 277 ? 30.238  -1.262  -3.447  1.00 73.54 277 A 1 
ATOM 2219 N NH2 . ARG A 1 277 ? 31.107  -0.471  -1.559  1.00 70.58 277 A 1 
ATOM 2220 N N   . ILE A 1 278 ? 27.515  6.079   -4.845  1.00 96.97 278 A 1 
ATOM 2221 C CA  . ILE A 1 278 ? 26.852  6.838   -3.783  1.00 97.41 278 A 1 
ATOM 2222 C C   . ILE A 1 278 ? 25.808  5.899   -3.187  1.00 97.35 278 A 1 
ATOM 2223 O O   . ILE A 1 278 ? 24.678  5.848   -3.665  1.00 96.42 278 A 1 
ATOM 2224 C CB  . ILE A 1 278 ? 26.254  8.157   -4.324  1.00 97.30 278 A 1 
ATOM 2225 C CG1 . ILE A 1 278 ? 27.334  8.994   -5.044  1.00 95.69 278 A 1 
ATOM 2226 C CG2 . ILE A 1 278 ? 25.620  8.957   -3.170  1.00 95.81 278 A 1 
ATOM 2227 C CD1 . ILE A 1 278 ? 26.785  10.224  -5.766  1.00 90.04 278 A 1 
ATOM 2228 N N   . ASP A 1 279 ? 26.216  5.111   -2.210  1.00 97.11 279 A 1 
ATOM 2229 C CA  . ASP A 1 279 ? 25.411  4.053   -1.587  1.00 96.92 279 A 1 
ATOM 2230 C C   . ASP A 1 279 ? 25.552  4.090   -0.059  1.00 96.57 279 A 1 
ATOM 2231 O O   . ASP A 1 279 ? 26.070  3.189   0.593   1.00 94.95 279 A 1 
ATOM 2232 C CB  . ASP A 1 279 ? 25.765  2.683   -2.199  1.00 96.16 279 A 1 
ATOM 2233 C CG  . ASP A 1 279 ? 24.734  1.596   -1.863  1.00 95.09 279 A 1 
ATOM 2234 O OD1 . ASP A 1 279 ? 23.763  1.883   -1.129  1.00 92.47 279 A 1 
ATOM 2235 O OD2 . ASP A 1 279 ? 24.814  0.499   -2.456  1.00 91.59 279 A 1 
ATOM 2236 N N   . TYR A 1 280 ? 25.076  5.187   0.525   1.00 96.92 280 A 1 
ATOM 2237 C CA  . TYR A 1 280 ? 25.032  5.422   1.966   1.00 96.86 280 A 1 
ATOM 2238 C C   . TYR A 1 280 ? 23.610  5.208   2.509   1.00 96.52 280 A 1 
ATOM 2239 O O   . TYR A 1 280 ? 23.107  6.000   3.308   1.00 94.94 280 A 1 
ATOM 2240 C CB  . TYR A 1 280 ? 25.592  6.814   2.261   1.00 96.85 280 A 1 
ATOM 2241 C CG  . TYR A 1 280 ? 27.005  7.045   1.764   1.00 96.98 280 A 1 
ATOM 2242 C CD1 . TYR A 1 280 ? 28.082  6.460   2.446   1.00 95.87 280 A 1 
ATOM 2243 C CD2 . TYR A 1 280 ? 27.244  7.843   0.627   1.00 96.21 280 A 1 
ATOM 2244 C CE1 . TYR A 1 280 ? 29.399  6.667   2.003   1.00 95.54 280 A 1 
ATOM 2245 C CE2 . TYR A 1 280 ? 28.561  8.053   0.180   1.00 95.67 280 A 1 
ATOM 2246 C CZ  . TYR A 1 280 ? 29.640  7.464   0.870   1.00 95.98 280 A 1 
ATOM 2247 O OH  . TYR A 1 280 ? 30.912  7.653   0.458   1.00 95.02 280 A 1 
ATOM 2248 N N   . GLU A 1 281 ? 22.912  4.176   2.016   1.00 95.34 281 A 1 
ATOM 2249 C CA  . GLU A 1 281 ? 21.473  3.973   2.242   1.00 95.15 281 A 1 
ATOM 2250 C C   . GLU A 1 281 ? 21.153  3.239   3.552   1.00 94.36 281 A 1 
ATOM 2251 O O   . GLU A 1 281 ? 19.989  3.193   3.961   1.00 92.04 281 A 1 
ATOM 2252 C CB  . GLU A 1 281 ? 20.857  3.223   1.045   1.00 95.07 281 A 1 
ATOM 2253 C CG  . GLU A 1 281 ? 20.940  4.012   -0.273  1.00 94.87 281 A 1 
ATOM 2254 C CD  . GLU A 1 281 ? 20.222  3.329   -1.457  1.00 94.53 281 A 1 
ATOM 2255 O OE1 . GLU A 1 281 ? 20.184  3.928   -2.555  1.00 89.48 281 A 1 
ATOM 2256 O OE2 . GLU A 1 281 ? 19.703  2.194   -1.324  1.00 90.92 281 A 1 
ATOM 2257 N N   . THR A 1 282 ? 22.150  2.653   4.213   1.00 94.41 282 A 1 
ATOM 2258 C CA  . THR A 1 282 ? 21.895  1.729   5.327   1.00 93.94 282 A 1 
ATOM 2259 C C   . THR A 1 282 ? 22.426  2.230   6.666   1.00 93.68 282 A 1 
ATOM 2260 O O   . THR A 1 282 ? 23.402  2.979   6.746   1.00 91.73 282 A 1 
ATOM 2261 C CB  . THR A 1 282 ? 22.430  0.317   5.050   1.00 92.53 282 A 1 
ATOM 2262 O OG1 . THR A 1 282 ? 23.824  0.271   5.226   1.00 85.21 282 A 1 
ATOM 2263 C CG2 . THR A 1 282 ? 22.090  -0.212  3.659   1.00 84.38 282 A 1 
ATOM 2264 N N   . HIS A 1 283 ? 21.830  1.744   7.755   1.00 92.93 283 A 1 
ATOM 2265 C CA  . HIS A 1 283 ? 22.281  1.996   9.126   1.00 91.65 283 A 1 
ATOM 2266 C C   . HIS A 1 283 ? 23.782  1.712   9.322   1.00 91.27 283 A 1 
ATOM 2267 O O   . HIS A 1 283 ? 24.465  2.394   10.086  1.00 88.70 283 A 1 
ATOM 2268 C CB  . HIS A 1 283 ? 21.459  1.120   10.077  1.00 90.97 283 A 1 
ATOM 2269 C CG  . HIS A 1 283 ? 21.733  1.410   11.529  1.00 90.61 283 A 1 
ATOM 2270 N ND1 . HIS A 1 283 ? 21.457  2.600   12.153  1.00 82.20 283 A 1 
ATOM 2271 C CD2 . HIS A 1 283 ? 22.297  0.581   12.465  1.00 82.24 283 A 1 
ATOM 2272 C CE1 . HIS A 1 283 ? 21.840  2.490   13.430  1.00 82.60 283 A 1 
ATOM 2273 N NE2 . HIS A 1 283 ? 22.361  1.280   13.673  1.00 84.57 283 A 1 
ATOM 2274 N N   . PHE A 1 284 ? 24.303  0.726   8.586   1.00 92.13 284 A 1 
ATOM 2275 C CA  . PHE A 1 284 ? 25.707  0.324   8.650   1.00 91.69 284 A 1 
ATOM 2276 C C   . PHE A 1 284 ? 26.667  1.291   7.945   1.00 91.15 284 A 1 
ATOM 2277 O O   . PHE A 1 284 ? 27.874  1.149   8.099   1.00 88.90 284 A 1 
ATOM 2278 C CB  . PHE A 1 284 ? 25.841  -1.119  8.151   1.00 92.20 284 A 1 
ATOM 2279 C CG  . PHE A 1 284 ? 24.965  -2.115  8.895   1.00 93.34 284 A 1 
ATOM 2280 C CD1 . PHE A 1 284 ? 24.893  -2.099  10.304  1.00 91.90 284 A 1 
ATOM 2281 C CD2 . PHE A 1 284 ? 24.201  -3.054  8.178   1.00 92.50 284 A 1 
ATOM 2282 C CE1 . PHE A 1 284 ? 24.055  -2.998  10.984  1.00 91.73 284 A 1 
ATOM 2283 C CE2 . PHE A 1 284 ? 23.370  -3.955  8.862   1.00 92.04 284 A 1 
ATOM 2284 C CZ  . PHE A 1 284 ? 23.291  -3.923  10.263  1.00 93.05 284 A 1 
ATOM 2285 N N   . THR A 1 285 ? 26.173  2.340   7.286   1.00 92.63 285 A 1 
ATOM 2286 C CA  . THR A 1 285 ? 26.977  3.515   6.907   1.00 90.97 285 A 1 
ATOM 2287 C C   . THR A 1 285 ? 27.524  4.254   8.138   1.00 90.87 285 A 1 
ATOM 2288 O O   . THR A 1 285 ? 28.649  4.750   8.124   1.00 89.18 285 A 1 
ATOM 2289 C CB  . THR A 1 285 ? 26.118  4.457   6.055   1.00 89.92 285 A 1 
ATOM 2290 O OG1 . THR A 1 285 ? 25.855  3.825   4.823   1.00 81.34 285 A 1 
ATOM 2291 C CG2 . THR A 1 285 ? 26.798  5.774   5.736   1.00 82.63 285 A 1 
ATOM 2292 N N   . HIS A 1 286 ? 26.755  4.289   9.231   1.00 92.32 286 A 1 
ATOM 2293 C CA  . HIS A 1 286 ? 27.100  5.024   10.456  1.00 90.63 286 A 1 
ATOM 2294 C C   . HIS A 1 286 ? 27.596  4.139   11.604  1.00 90.15 286 A 1 
ATOM 2295 O O   . HIS A 1 286 ? 28.201  4.644   12.552  1.00 87.88 286 A 1 
ATOM 2296 C CB  . HIS A 1 286 ? 25.872  5.812   10.917  1.00 89.93 286 A 1 
ATOM 2297 C CG  . HIS A 1 286 ? 25.408  6.799   9.885   1.00 89.65 286 A 1 
ATOM 2298 N ND1 . HIS A 1 286 ? 26.119  7.905   9.459   1.00 84.69 286 A 1 
ATOM 2299 C CD2 . HIS A 1 286 ? 24.237  6.736   9.189   1.00 84.43 286 A 1 
ATOM 2300 C CE1 . HIS A 1 286 ? 25.381  8.495   8.511   1.00 85.99 286 A 1 
ATOM 2301 N NE2 . HIS A 1 286 ? 24.235  7.817   8.318   1.00 86.44 286 A 1 
ATOM 2302 N N   . ARG A 1 287 ? 27.324  2.847   11.547  1.00 91.73 287 A 1 
ATOM 2303 C CA  . ARG A 1 287 ? 27.682  1.872   12.587  1.00 91.10 287 A 1 
ATOM 2304 C C   . ARG A 1 287 ? 28.269  0.621   11.954  1.00 92.92 287 A 1 
ATOM 2305 O O   . ARG A 1 287 ? 27.998  0.331   10.795  1.00 90.24 287 A 1 
ATOM 2306 C CB  . ARG A 1 287 ? 26.457  1.516   13.431  1.00 88.55 287 A 1 
ATOM 2307 C CG  . ARG A 1 287 ? 25.915  2.726   14.194  1.00 83.25 287 A 1 
ATOM 2308 C CD  . ARG A 1 287 ? 24.906  2.279   15.246  1.00 78.06 287 A 1 
ATOM 2309 N NE  . ARG A 1 287 ? 24.373  3.434   15.988  1.00 71.83 287 A 1 
ATOM 2310 C CZ  . ARG A 1 287 ? 24.145  3.505   17.287  1.00 63.90 287 A 1 
ATOM 2311 N NH1 . ARG A 1 287 ? 24.387  2.506   18.093  1.00 58.54 287 A 1 
ATOM 2312 N NH2 . ARG A 1 287 ? 23.665  4.601   17.811  1.00 57.30 287 A 1 
ATOM 2313 N N   . ASP A 1 288 ? 29.034  -0.116  12.724  1.00 92.37 288 A 1 
ATOM 2314 C CA  . ASP A 1 288 ? 29.535  -1.401  12.248  1.00 93.09 288 A 1 
ATOM 2315 C C   . ASP A 1 288 ? 28.427  -2.458  12.293  1.00 94.04 288 A 1 
ATOM 2316 O O   . ASP A 1 288 ? 27.562  -2.411  13.180  1.00 93.05 288 A 1 
ATOM 2317 C CB  . ASP A 1 288 ? 30.816  -1.782  12.988  1.00 92.02 288 A 1 
ATOM 2318 C CG  . ASP A 1 288 ? 31.902  -0.735  12.707  1.00 90.68 288 A 1 
ATOM 2319 O OD1 . ASP A 1 288 ? 31.905  -0.189  11.564  1.00 86.96 288 A 1 
ATOM 2320 O OD2 . ASP A 1 288 ? 32.624  -0.387  13.660  1.00 87.08 288 A 1 
ATOM 2321 N N   . PRO A 1 289 ? 28.382  -3.346  11.296  1.00 94.17 289 A 1 
ATOM 2322 C CA  . PRO A 1 289 ? 27.426  -4.440  11.296  1.00 94.36 289 A 1 
ATOM 2323 C C   . PRO A 1 289 ? 27.693  -5.380  12.483  1.00 95.18 289 A 1 
ATOM 2324 O O   . PRO A 1 289 ? 28.842  -5.495  12.921  1.00 94.25 289 A 1 
ATOM 2325 C CB  . PRO A 1 289 ? 27.603  -5.129  9.944   1.00 93.35 289 A 1 
ATOM 2326 C CG  . PRO A 1 289 ? 29.057  -4.840  9.578   1.00 92.21 289 A 1 
ATOM 2327 C CD  . PRO A 1 289 ? 29.289  -3.454  10.160  1.00 94.25 289 A 1 
ATOM 2328 N N   . PRO A 1 290 ? 26.669  -6.046  13.022  1.00 94.59 290 A 1 
ATOM 2329 C CA  . PRO A 1 290 ? 26.851  -6.989  14.117  1.00 94.19 290 A 1 
ATOM 2330 C C   . PRO A 1 290 ? 27.702  -8.183  13.666  1.00 94.34 290 A 1 
ATOM 2331 O O   . PRO A 1 290 ? 27.406  -8.817  12.653  1.00 93.13 290 A 1 
ATOM 2332 C CB  . PRO A 1 290 ? 25.440  -7.399  14.541  1.00 93.72 290 A 1 
ATOM 2333 C CG  . PRO A 1 290 ? 24.625  -7.222  13.263  1.00 93.37 290 A 1 
ATOM 2334 C CD  . PRO A 1 290 ? 25.279  -6.018  12.597  1.00 95.23 290 A 1 
ATOM 2335 N N   . GLU A 1 291 ? 28.717  -8.535  14.454  1.00 93.63 291 A 1 
ATOM 2336 C CA  . GLU A 1 291 ? 29.592  -9.695  14.180  1.00 92.85 291 A 1 
ATOM 2337 C C   . GLU A 1 291 ? 28.836  -11.040 14.219  1.00 93.17 291 A 1 
ATOM 2338 O O   . GLU A 1 291 ? 29.276  -12.043 13.667  1.00 90.01 291 A 1 
ATOM 2339 C CB  . GLU A 1 291 ? 30.723  -9.740  15.217  1.00 91.50 291 A 1 
ATOM 2340 C CG  . GLU A 1 291 ? 31.665  -8.526  15.166  1.00 84.91 291 A 1 
ATOM 2341 C CD  . GLU A 1 291 ? 32.831  -8.622  16.169  1.00 78.58 291 A 1 
ATOM 2342 O OE1 . GLU A 1 291 ? 33.717  -7.744  16.108  1.00 70.83 291 A 1 
ATOM 2343 O OE2 . GLU A 1 291 ? 32.834  -9.564  16.998  1.00 72.34 291 A 1 
ATOM 2344 N N   . THR A 1 292 ? 27.687  -11.050 14.869  1.00 94.17 292 A 1 
ATOM 2345 C CA  . THR A 1 292 ? 26.804  -12.208 15.072  1.00 93.54 292 A 1 
ATOM 2346 C C   . THR A 1 292 ? 25.951  -12.562 13.849  1.00 93.99 292 A 1 
ATOM 2347 O O   . THR A 1 292 ? 25.248  -13.580 13.875  1.00 92.23 292 A 1 
ATOM 2348 C CB  . THR A 1 292 ? 25.894  -11.929 16.274  1.00 93.06 292 A 1 
ATOM 2349 O OG1 . THR A 1 292 ? 25.400  -10.610 16.197  1.00 90.45 292 A 1 
ATOM 2350 C CG2 . THR A 1 292 ? 26.654  -12.016 17.592  1.00 88.78 292 A 1 
ATOM 2351 N N   . PHE A 1 293 ? 25.987  -11.741 12.774  1.00 93.89 293 A 1 
ATOM 2352 C CA  . PHE A 1 293 ? 25.238  -11.964 11.542  1.00 93.56 293 A 1 
ATOM 2353 C C   . PHE A 1 293 ? 26.159  -12.004 10.315  1.00 93.65 293 A 1 
ATOM 2354 O O   . PHE A 1 293 ? 26.967  -11.106 10.094  1.00 92.19 293 A 1 
ATOM 2355 C CB  . PHE A 1 293 ? 24.146  -10.900 11.400  1.00 93.59 293 A 1 
ATOM 2356 C CG  . PHE A 1 293 ? 23.267  -11.120 10.185  1.00 94.22 293 A 1 
ATOM 2357 C CD1 . PHE A 1 293 ? 23.417  -10.310 9.045   1.00 92.18 293 A 1 
ATOM 2358 C CD2 . PHE A 1 293 ? 22.324  -12.162 10.178  1.00 93.04 293 A 1 
ATOM 2359 C CE1 . PHE A 1 293 ? 22.625  -10.539 7.907   1.00 91.52 293 A 1 
ATOM 2360 C CE2 . PHE A 1 293 ? 21.535  -12.392 9.037   1.00 92.22 293 A 1 
ATOM 2361 C CZ  . PHE A 1 293 ? 21.684  -11.581 7.901   1.00 93.07 293 A 1 
ATOM 2362 N N   . ASP A 1 294 ? 26.014  -13.033 9.503   1.00 93.58 294 A 1 
ATOM 2363 C CA  . ASP A 1 294 ? 26.766  -13.193 8.258   1.00 92.99 294 A 1 
ATOM 2364 C C   . ASP A 1 294 ? 26.025  -12.518 7.091   1.00 92.89 294 A 1 
ATOM 2365 O O   . ASP A 1 294 ? 25.007  -13.026 6.615   1.00 91.73 294 A 1 
ATOM 2366 C CB  . ASP A 1 294 ? 27.012  -14.690 8.013   1.00 91.50 294 A 1 
ATOM 2367 C CG  . ASP A 1 294 ? 27.742  -14.992 6.706   1.00 89.69 294 A 1 
ATOM 2368 O OD1 . ASP A 1 294 ? 28.241  -14.056 6.052   1.00 86.30 294 A 1 
ATOM 2369 O OD2 . ASP A 1 294 ? 27.742  -16.186 6.322   1.00 85.83 294 A 1 
ATOM 2370 N N   . PHE A 1 295 ? 26.564  -11.391 6.618   1.00 94.08 295 A 1 
ATOM 2371 C CA  . PHE A 1 295 ? 26.033  -10.617 5.489   1.00 93.74 295 A 1 
ATOM 2372 C C   . PHE A 1 295 ? 26.364  -11.218 4.112   1.00 93.58 295 A 1 
ATOM 2373 O O   . PHE A 1 295 ? 26.102  -10.576 3.091   1.00 90.60 295 A 1 
ATOM 2374 C CB  . PHE A 1 295 ? 26.499  -9.160  5.613   1.00 93.55 295 A 1 
ATOM 2375 C CG  . PHE A 1 295 ? 25.792  -8.404  6.720   1.00 94.52 295 A 1 
ATOM 2376 C CD1 . PHE A 1 295 ? 24.587  -7.732  6.445   1.00 93.36 295 A 1 
ATOM 2377 C CD2 . PHE A 1 295 ? 26.308  -8.403  8.025   1.00 94.15 295 A 1 
ATOM 2378 C CE1 . PHE A 1 295 ? 23.902  -7.065  7.472   1.00 93.03 295 A 1 
ATOM 2379 C CE2 . PHE A 1 295 ? 25.620  -7.737  9.055   1.00 93.33 295 A 1 
ATOM 2380 C CZ  . PHE A 1 295 ? 24.418  -7.071  8.776   1.00 93.71 295 A 1 
ATOM 2381 N N   . LYS A 1 296 ? 26.943  -12.413 4.032   1.00 93.07 296 A 1 
ATOM 2382 C CA  . LYS A 1 296 ? 27.235  -13.116 2.767   1.00 92.35 296 A 1 
ATOM 2383 C C   . LYS A 1 296 ? 28.050  -12.285 1.759   1.00 93.02 296 A 1 
ATOM 2384 O O   . LYS A 1 296 ? 27.871  -12.421 0.555   1.00 89.99 296 A 1 
ATOM 2385 C CB  . LYS A 1 296 ? 25.935  -13.688 2.160   1.00 91.03 296 A 1 
ATOM 2386 C CG  . LYS A 1 296 ? 25.121  -14.603 3.086   1.00 88.54 296 A 1 
ATOM 2387 C CD  . LYS A 1 296 ? 25.915  -15.852 3.490   1.00 81.04 296 A 1 
ATOM 2388 C CE  . LYS A 1 296 ? 25.097  -16.726 4.442   1.00 77.61 296 A 1 
ATOM 2389 N NZ  . LYS A 1 296 ? 25.956  -17.756 5.048   1.00 66.37 296 A 1 
ATOM 2390 N N   . GLY A 1 297 ? 28.957  -11.435 2.255   1.00 90.95 297 A 1 
ATOM 2391 C CA  . GLY A 1 297 ? 29.799  -10.564 1.431   1.00 91.19 297 A 1 
ATOM 2392 C C   . GLY A 1 297 ? 29.168  -9.223  1.042   1.00 92.56 297 A 1 
ATOM 2393 O O   . GLY A 1 297 ? 29.807  -8.463  0.318   1.00 90.09 297 A 1 
ATOM 2394 N N   . GLU A 1 298 ? 27.964  -8.898  1.515   1.00 90.06 298 A 1 
ATOM 2395 C CA  . GLU A 1 298 ? 27.380  -7.555  1.385   1.00 91.27 298 A 1 
ATOM 2396 C C   . GLU A 1 298 ? 28.264  -6.531  2.115   1.00 91.56 298 A 1 
ATOM 2397 O O   . GLU A 1 298 ? 28.718  -6.758  3.239   1.00 91.30 298 A 1 
ATOM 2398 C CB  . GLU A 1 298 ? 25.932  -7.567  1.906   1.00 91.98 298 A 1 
ATOM 2399 C CG  . GLU A 1 298 ? 25.134  -6.281  1.623   1.00 87.54 298 A 1 
ATOM 2400 C CD  . GLU A 1 298 ? 23.664  -6.361  2.094   1.00 89.48 298 A 1 
ATOM 2401 O OE1 . GLU A 1 298 ? 22.878  -5.455  1.741   1.00 82.25 298 A 1 
ATOM 2402 O OE2 . GLU A 1 298 ? 23.287  -7.316  2.823   1.00 86.03 298 A 1 
ATOM 2403 N N   . THR A 1 299 ? 28.551  -5.396  1.454   1.00 92.27 299 A 1 
ATOM 2404 C CA  . THR A 1 299 ? 29.418  -4.330  1.975   1.00 91.88 299 A 1 
ATOM 2405 C C   . THR A 1 299 ? 28.653  -3.019  2.092   1.00 92.75 299 A 1 
ATOM 2406 O O   . THR A 1 299 ? 27.777  -2.739  1.279   1.00 92.12 299 A 1 
ATOM 2407 C CB  . THR A 1 299 ? 30.665  -4.118  1.107   1.00 90.49 299 A 1 
ATOM 2408 O OG1 . THR A 1 299 ? 30.319  -3.792  -0.221  1.00 87.74 299 A 1 
ATOM 2409 C CG2 . THR A 1 299 ? 31.571  -5.346  1.060   1.00 86.26 299 A 1 
ATOM 2410 N N   . PHE A 1 300 ? 29.032  -2.182  3.054   1.00 93.60 300 A 1 
ATOM 2411 C CA  . PHE A 1 300 ? 28.370  -0.913  3.349   1.00 93.82 300 A 1 
ATOM 2412 C C   . PHE A 1 300 ? 29.367  0.237   3.291   1.00 93.66 300 A 1 
ATOM 2413 O O   . PHE A 1 300 ? 30.375  0.226   4.007   1.00 91.14 300 A 1 
ATOM 2414 C CB  . PHE A 1 300 ? 27.688  -1.006  4.719   1.00 93.61 300 A 1 
ATOM 2415 C CG  . PHE A 1 300 ? 26.804  -2.227  4.867   1.00 94.54 300 A 1 
ATOM 2416 C CD1 . PHE A 1 300 ? 25.591  -2.312  4.159   1.00 92.50 300 A 1 
ATOM 2417 C CD2 . PHE A 1 300 ? 27.237  -3.324  5.635   1.00 93.51 300 A 1 
ATOM 2418 C CE1 . PHE A 1 300 ? 24.820  -3.485  4.220   1.00 92.59 300 A 1 
ATOM 2419 C CE2 . PHE A 1 300 ? 26.463  -4.496  5.698   1.00 92.95 300 A 1 
ATOM 2420 C CZ  . PHE A 1 300 ? 25.255  -4.577  4.985   1.00 93.43 300 A 1 
ATOM 2421 N N   . ASP A 1 301 ? 29.083  1.237   2.454   1.00 94.48 301 A 1 
ATOM 2422 C CA  . ASP A 1 301 ? 29.935  2.413   2.330   1.00 94.44 301 A 1 
ATOM 2423 C C   . ASP A 1 301 ? 29.895  3.259   3.603   1.00 94.33 301 A 1 
ATOM 2424 O O   . ASP A 1 301 ? 28.867  3.392   4.278   1.00 92.66 301 A 1 
ATOM 2425 C CB  . ASP A 1 301 ? 29.572  3.235   1.088   1.00 93.98 301 A 1 
ATOM 2426 C CG  . ASP A 1 301 ? 30.042  2.562   -0.196  1.00 92.69 301 A 1 
ATOM 2427 O OD1 . ASP A 1 301 ? 30.953  1.702   -0.123  1.00 88.16 301 A 1 
ATOM 2428 O OD2 . ASP A 1 301 ? 29.533  2.893   -1.281  1.00 88.08 301 A 1 
ATOM 2429 N N   . LYS A 1 302 ? 31.059  3.851   3.929   1.00 95.22 302 A 1 
ATOM 2430 C CA  . LYS A 1 302 ? 31.239  4.703   5.104   1.00 95.39 302 A 1 
ATOM 2431 C C   . LYS A 1 302 ? 31.600  6.116   4.668   1.00 96.10 302 A 1 
ATOM 2432 O O   . LYS A 1 302 ? 32.473  6.315   3.817   1.00 95.10 302 A 1 
ATOM 2433 C CB  . LYS A 1 302 ? 32.321  4.128   6.038   1.00 94.17 302 A 1 
ATOM 2434 C CG  . LYS A 1 302 ? 32.059  2.711   6.575   1.00 92.69 302 A 1 
ATOM 2435 C CD  . LYS A 1 302 ? 30.934  2.634   7.614   1.00 88.97 302 A 1 
ATOM 2436 C CE  . LYS A 1 302 ? 30.898  1.208   8.172   1.00 85.81 302 A 1 
ATOM 2437 N NZ  . LYS A 1 302 ? 30.234  1.105   9.492   1.00 78.23 302 A 1 
ATOM 2438 N N   . PHE A 1 303 ? 30.992  7.113   5.321   1.00 95.69 303 A 1 
ATOM 2439 C CA  . PHE A 1 303 ? 31.456  8.495   5.226   1.00 95.55 303 A 1 
ATOM 2440 C C   . PHE A 1 303 ? 32.901  8.640   5.736   1.00 95.56 303 A 1 
ATOM 2441 O O   . PHE A 1 303 ? 33.386  7.764   6.466   1.00 94.59 303 A 1 
ATOM 2442 C CB  . PHE A 1 303 ? 30.482  9.414   5.978   1.00 95.10 303 A 1 
ATOM 2443 C CG  . PHE A 1 303 ? 29.123  9.530   5.315   1.00 95.13 303 A 1 
ATOM 2444 C CD1 . PHE A 1 303 ? 29.017  10.078  4.024   1.00 93.06 303 A 1 
ATOM 2445 C CD2 . PHE A 1 303 ? 27.969  9.078   5.979   1.00 93.27 303 A 1 
ATOM 2446 C CE1 . PHE A 1 303 ? 27.764  10.159  3.394   1.00 91.95 303 A 1 
ATOM 2447 C CE2 . PHE A 1 303 ? 26.716  9.166   5.350   1.00 91.89 303 A 1 
ATOM 2448 C CZ  . PHE A 1 303 ? 26.613  9.702   4.054   1.00 92.59 303 A 1 
ATOM 2449 N N   . PRO A 1 304 ? 33.615  9.729   5.377   1.00 96.08 304 A 1 
ATOM 2450 C CA  . PRO A 1 304 ? 34.938  9.999   5.930   1.00 95.71 304 A 1 
ATOM 2451 C C   . PRO A 1 304 ? 34.932  9.947   7.463   1.00 95.54 304 A 1 
ATOM 2452 O O   . PRO A 1 304 ? 34.017  10.458  8.114   1.00 94.56 304 A 1 
ATOM 2453 C CB  . PRO A 1 304 ? 35.339  11.379  5.406   1.00 95.49 304 A 1 
ATOM 2454 C CG  . PRO A 1 304 ? 34.552  11.503  4.103   1.00 94.91 304 A 1 
ATOM 2455 C CD  . PRO A 1 304 ? 33.252  10.765  4.417   1.00 96.33 304 A 1 
ATOM 2456 N N   . ALA A 1 305 ? 35.961  9.349   8.044   1.00 94.97 305 A 1 
ATOM 2457 C CA  . ALA A 1 305 ? 36.065  9.198   9.493   1.00 94.86 305 A 1 
ATOM 2458 C C   . ALA A 1 305 ? 35.950  10.558  10.206  1.00 95.01 305 A 1 
ATOM 2459 O O   . ALA A 1 305 ? 36.652  11.512  9.873   1.00 93.30 305 A 1 
ATOM 2460 C CB  . ALA A 1 305 ? 37.374  8.479   9.833   1.00 94.10 305 A 1 
ATOM 2461 N N   . GLY A 1 306 ? 35.057  10.660  11.189  1.00 94.60 306 A 1 
ATOM 2462 C CA  . GLY A 1 306 ? 34.798  11.900  11.930  1.00 94.45 306 A 1 
ATOM 2463 C C   . GLY A 1 306 ? 33.797  12.865  11.273  1.00 94.81 306 A 1 
ATOM 2464 O O   . GLY A 1 306 ? 33.505  13.904  11.865  1.00 92.73 306 A 1 
ATOM 2465 N N   . PHE A 1 307 ? 33.226  12.540  10.107  1.00 94.24 307 A 1 
ATOM 2466 C CA  . PHE A 1 307 ? 32.188  13.353  9.465   1.00 93.76 307 A 1 
ATOM 2467 C C   . PHE A 1 307 ? 30.849  13.248  10.221  1.00 92.67 307 A 1 
ATOM 2468 O O   . PHE A 1 307 ? 30.044  12.352  9.984   1.00 89.65 307 A 1 
ATOM 2469 C CB  . PHE A 1 307 ? 32.060  12.965  7.985   1.00 93.83 307 A 1 
ATOM 2470 C CG  . PHE A 1 307 ? 31.134  13.882  7.207   1.00 93.82 307 A 1 
ATOM 2471 C CD1 . PHE A 1 307 ? 29.872  13.428  6.776   1.00 91.08 307 A 1 
ATOM 2472 C CD2 . PHE A 1 307 ? 31.529  15.203  6.927   1.00 91.69 307 A 1 
ATOM 2473 C CE1 . PHE A 1 307 ? 29.018  14.286  6.066   1.00 90.56 307 A 1 
ATOM 2474 C CE2 . PHE A 1 307 ? 30.673  16.063  6.222   1.00 90.71 307 A 1 
ATOM 2475 C CZ  . PHE A 1 307 ? 29.417  15.604  5.787   1.00 91.70 307 A 1 
ATOM 2476 N N   . ARG A 1 308 ? 30.634  14.177  11.175  1.00 92.71 308 A 1 
ATOM 2477 C CA  . ARG A 1 308 ? 29.438  14.212  12.044  1.00 91.79 308 A 1 
ATOM 2478 C C   . ARG A 1 308 ? 28.951  15.642  12.320  1.00 92.69 308 A 1 
ATOM 2479 O O   . ARG A 1 308 ? 28.491  15.944  13.418  1.00 88.09 308 A 1 
ATOM 2480 C CB  . ARG A 1 308 ? 29.709  13.446  13.355  1.00 88.75 308 A 1 
ATOM 2481 C CG  . ARG A 1 308 ? 30.009  11.955  13.143  1.00 81.35 308 A 1 
ATOM 2482 C CD  . ARG A 1 308 ? 30.114  11.235  14.492  1.00 73.30 308 A 1 
ATOM 2483 N NE  . ARG A 1 308 ? 30.410  9.803   14.314  1.00 65.16 308 A 1 
ATOM 2484 C CZ  . ARG A 1 308 ? 30.412  8.876   15.258  1.00 54.74 308 A 1 
ATOM 2485 N NH1 . ARG A 1 308 ? 30.156  9.156   16.505  1.00 49.80 308 A 1 
ATOM 2486 N NH2 . ARG A 1 308 ? 30.682  7.634   14.959  1.00 48.61 308 A 1 
ATOM 2487 N N   . PHE A 1 309 ? 29.078  16.550  11.354  1.00 91.38 309 A 1 
ATOM 2488 C CA  . PHE A 1 309 ? 28.811  17.975  11.549  1.00 91.49 309 A 1 
ATOM 2489 C C   . PHE A 1 309 ? 27.332  18.309  11.308  1.00 91.05 309 A 1 
ATOM 2490 O O   . PHE A 1 309 ? 26.853  18.067  10.208  1.00 87.77 309 A 1 
ATOM 2491 C CB  . PHE A 1 309 ? 29.729  18.798  10.636  1.00 90.97 309 A 1 
ATOM 2492 C CG  . PHE A 1 309 ? 31.200  18.483  10.818  1.00 91.79 309 A 1 
ATOM 2493 C CD1 . PHE A 1 309 ? 31.863  18.857  11.997  1.00 89.08 309 A 1 
ATOM 2494 C CD2 . PHE A 1 309 ? 31.892  17.759  9.828   1.00 90.42 309 A 1 
ATOM 2495 C CE1 . PHE A 1 309 ? 33.210  18.508  12.192  1.00 87.99 309 A 1 
ATOM 2496 C CE2 . PHE A 1 309 ? 33.239  17.412  10.020  1.00 88.80 309 A 1 
ATOM 2497 C CZ  . PHE A 1 309 ? 33.898  17.785  11.202  1.00 89.98 309 A 1 
ATOM 2498 N N   . PRO A 1 310 ? 26.611  18.929  12.269  1.00 90.76 310 A 1 
ATOM 2499 C CA  . PRO A 1 310 ? 25.188  19.259  12.110  1.00 88.73 310 A 1 
ATOM 2500 C C   . PRO A 1 310 ? 24.887  20.133  10.882  1.00 89.21 310 A 1 
ATOM 2501 O O   . PRO A 1 310 ? 23.924  19.893  10.174  1.00 84.12 310 A 1 
ATOM 2502 C CB  . PRO A 1 310 ? 24.789  19.971  13.408  1.00 86.44 310 A 1 
ATOM 2503 C CG  . PRO A 1 310 ? 25.772  19.407  14.434  1.00 85.20 310 A 1 
ATOM 2504 C CD  . PRO A 1 310 ? 27.047  19.199  13.628  1.00 89.16 310 A 1 
ATOM 2505 N N   . ASN A 1 311 ? 25.751  21.116  10.592  1.00 92.85 311 A 1 
ATOM 2506 C CA  . ASN A 1 311 ? 25.644  21.990  9.417   1.00 93.97 311 A 1 
ATOM 2507 C C   . ASN A 1 311 ? 26.579  21.514  8.294   1.00 95.43 311 A 1 
ATOM 2508 O O   . ASN A 1 311 ? 27.432  22.269  7.812   1.00 93.57 311 A 1 
ATOM 2509 C CB  . ASN A 1 311 ? 25.892  23.452  9.829   1.00 91.22 311 A 1 
ATOM 2510 C CG  . ASN A 1 311 ? 24.874  24.012  10.801  1.00 83.38 311 A 1 
ATOM 2511 O OD1 . ASN A 1 311 ? 23.783  23.516  11.011  1.00 74.10 311 A 1 
ATOM 2512 N ND2 . ASN A 1 311 ? 25.206  25.101  11.452  1.00 73.67 311 A 1 
ATOM 2513 N N   . SER A 1 312 ? 26.477  20.247  7.919   1.00 95.89 312 A 1 
ATOM 2514 C CA  . SER A 1 312 ? 27.261  19.677  6.827   1.00 96.20 312 A 1 
ATOM 2515 C C   . SER A 1 312 ? 26.729  20.084  5.454   1.00 96.61 312 A 1 
ATOM 2516 O O   . SER A 1 312 ? 25.537  20.326  5.268   1.00 96.08 312 A 1 
ATOM 2517 C CB  . SER A 1 312 ? 27.335  18.156  6.942   1.00 95.35 312 A 1 
ATOM 2518 O OG  . SER A 1 312 ? 26.041  17.590  6.974   1.00 93.01 312 A 1 
ATOM 2519 N N   . PHE A 1 313 ? 27.631  20.119  4.471   1.00 97.21 313 A 1 
ATOM 2520 C CA  . PHE A 1 313 ? 27.300  20.199  3.057   1.00 97.67 313 A 1 
ATOM 2521 C C   . PHE A 1 313 ? 28.213  19.246  2.292   1.00 97.82 313 A 1 
ATOM 2522 O O   . PHE A 1 313 ? 29.420  19.239  2.512   1.00 97.58 313 A 1 
ATOM 2523 C CB  . PHE A 1 313 ? 27.436  21.650  2.578   1.00 97.68 313 A 1 
ATOM 2524 C CG  . PHE A 1 313 ? 27.117  21.854  1.110   1.00 97.70 313 A 1 
ATOM 2525 C CD1 . PHE A 1 313 ? 28.099  22.348  0.229   1.00 96.07 313 A 1 
ATOM 2526 C CD2 . PHE A 1 313 ? 25.832  21.561  0.624   1.00 96.42 313 A 1 
ATOM 2527 C CE1 . PHE A 1 313 ? 27.790  22.561  -1.123  1.00 95.75 313 A 1 
ATOM 2528 C CE2 . PHE A 1 313 ? 25.527  21.763  -0.730  1.00 95.92 313 A 1 
ATOM 2529 C CZ  . PHE A 1 313 ? 26.503  22.267  -1.605  1.00 96.58 313 A 1 
ATOM 2530 N N   . VAL A 1 314 ? 27.647  18.412  1.432   1.00 97.73 314 A 1 
ATOM 2531 C CA  . VAL A 1 314 ? 28.401  17.459  0.614   1.00 97.84 314 A 1 
ATOM 2532 C C   . VAL A 1 314 ? 28.025  17.658  -0.841  1.00 98.02 314 A 1 
ATOM 2533 O O   . VAL A 1 314 ? 26.852  17.852  -1.163  1.00 97.93 314 A 1 
ATOM 2534 C CB  . VAL A 1 314 ? 28.182  16.000  1.052   1.00 97.61 314 A 1 
ATOM 2535 C CG1 . VAL A 1 314 ? 29.130  15.047  0.315   1.00 96.58 314 A 1 
ATOM 2536 C CG2 . VAL A 1 314 ? 28.411  15.823  2.558   1.00 96.55 314 A 1 
ATOM 2537 N N   . THR A 1 315 ? 29.021  17.603  -1.721  1.00 98.29 315 A 1 
ATOM 2538 C CA  . THR A 1 315 ? 28.800  17.581  -3.166  1.00 98.36 315 A 1 
ATOM 2539 C C   . THR A 1 315 ? 29.491  16.378  -3.779  1.00 98.45 315 A 1 
ATOM 2540 O O   . THR A 1 315 ? 30.652  16.130  -3.472  1.00 98.21 315 A 1 
ATOM 2541 C CB  . THR A 1 315 ? 29.286  18.861  -3.866  1.00 97.96 315 A 1 
ATOM 2542 O OG1 . THR A 1 315 ? 30.676  19.050  -3.678  1.00 92.35 315 A 1 
ATOM 2543 C CG2 . THR A 1 315 ? 28.583  20.108  -3.348  1.00 92.19 315 A 1 
ATOM 2544 N N   . TRP A 1 316 ? 28.799  15.691  -4.685  1.00 98.61 316 A 1 
ATOM 2545 C CA  . TRP A 1 316 ? 29.413  14.783  -5.649  1.00 98.65 316 A 1 
ATOM 2546 C C   . TRP A 1 316 ? 29.340  15.442  -7.023  1.00 98.66 316 A 1 
ATOM 2547 O O   . TRP A 1 316 ? 28.257  15.846  -7.447  1.00 98.44 316 A 1 
ATOM 2548 C CB  . TRP A 1 316 ? 28.719  13.421  -5.641  1.00 98.55 316 A 1 
ATOM 2549 C CG  . TRP A 1 316 ? 28.843  12.665  -4.359  1.00 98.39 316 A 1 
ATOM 2550 C CD1 . TRP A 1 316 ? 29.763  11.715  -4.090  1.00 97.87 316 A 1 
ATOM 2551 C CD2 . TRP A 1 316 ? 28.031  12.789  -3.152  1.00 98.31 316 A 1 
ATOM 2552 N NE1 . TRP A 1 316 ? 29.574  11.235  -2.809  1.00 97.68 316 A 1 
ATOM 2553 C CE2 . TRP A 1 316 ? 28.525  11.865  -2.186  1.00 97.90 316 A 1 
ATOM 2554 C CE3 . TRP A 1 316 ? 26.931  13.589  -2.780  1.00 97.84 316 A 1 
ATOM 2555 C CZ2 . TRP A 1 316 ? 27.953  11.738  -0.907  1.00 97.14 316 A 1 
ATOM 2556 C CZ3 . TRP A 1 316 ? 26.352  13.473  -1.496  1.00 96.87 316 A 1 
ATOM 2557 C CH2 . TRP A 1 316 ? 26.862  12.552  -0.568  1.00 96.45 316 A 1 
ATOM 2558 N N   . GLU A 1 317 ? 30.476  15.601  -7.691  1.00 98.51 317 A 1 
ATOM 2559 C CA  . GLU A 1 317 ? 30.575  16.341  -8.952  1.00 98.42 317 A 1 
ATOM 2560 C C   . GLU A 1 317 ? 31.545  15.663  -9.919  1.00 98.62 317 A 1 
ATOM 2561 O O   . GLU A 1 317 ? 32.626  15.223  -9.527  1.00 98.10 317 A 1 
ATOM 2562 C CB  . GLU A 1 317 ? 30.987  17.790  -8.647  1.00 96.60 317 A 1 
ATOM 2563 C CG  . GLU A 1 317 ? 31.006  18.700  -9.890  1.00 82.69 317 A 1 
ATOM 2564 C CD  . GLU A 1 317 ? 31.315  20.167  -9.535  1.00 85.44 317 A 1 
ATOM 2565 O OE1 . GLU A 1 317 ? 31.117  21.035  -10.411 1.00 76.58 317 A 1 
ATOM 2566 O OE2 . GLU A 1 317 ? 31.739  20.449  -8.383  1.00 78.53 317 A 1 
ATOM 2567 N N   . GLY A 1 318 ? 31.151  15.597  -11.190 1.00 98.56 318 A 1 
ATOM 2568 C CA  . GLY A 1 318 ? 31.941  15.031  -12.275 1.00 98.60 318 A 1 
ATOM 2569 C C   . GLY A 1 318 ? 31.087  14.715  -13.495 1.00 98.74 318 A 1 
ATOM 2570 O O   . GLY A 1 318 ? 30.070  15.363  -13.735 1.00 98.45 318 A 1 
ATOM 2571 N N   . GLU A 1 319 ? 31.479  13.708  -14.265 1.00 98.71 319 A 1 
ATOM 2572 C CA  . GLU A 1 319 ? 30.760  13.275  -15.462 1.00 98.72 319 A 1 
ATOM 2573 C C   . GLU A 1 319 ? 30.487  11.767  -15.425 1.00 98.74 319 A 1 
ATOM 2574 O O   . GLU A 1 319 ? 31.299  10.984  -14.928 1.00 98.48 319 A 1 
ATOM 2575 C CB  . GLU A 1 319 ? 31.537  13.651  -16.735 1.00 98.49 319 A 1 
ATOM 2576 C CG  . GLU A 1 319 ? 31.846  15.152  -16.872 1.00 97.24 319 A 1 
ATOM 2577 C CD  . GLU A 1 319 ? 32.674  15.454  -18.136 1.00 96.71 319 A 1 
ATOM 2578 O OE1 . GLU A 1 319 ? 32.277  16.360  -18.898 1.00 89.87 319 A 1 
ATOM 2579 O OE2 . GLU A 1 319 ? 33.711  14.773  -18.353 1.00 90.84 319 A 1 
ATOM 2580 N N   . ILE A 1 320 ? 29.351  11.360  -15.998 1.00 98.73 320 A 1 
ATOM 2581 C CA  . ILE A 1 320 ? 29.000  9.965   -16.268 1.00 98.70 320 A 1 
ATOM 2582 C C   . ILE A 1 320 ? 29.071  9.707   -17.774 1.00 98.73 320 A 1 
ATOM 2583 O O   . ILE A 1 320 ? 28.596  10.515  -18.573 1.00 98.50 320 A 1 
ATOM 2584 C CB  . ILE A 1 320 ? 27.627  9.585   -15.657 1.00 98.46 320 A 1 
ATOM 2585 C CG1 . ILE A 1 320 ? 26.443  10.390  -16.240 1.00 97.39 320 A 1 
ATOM 2586 C CG2 . ILE A 1 320 ? 27.678  9.723   -14.128 1.00 96.65 320 A 1 
ATOM 2587 C CD1 . ILE A 1 320 ? 25.060  9.927   -15.760 1.00 96.71 320 A 1 
ATOM 2588 N N   . GLU A 1 321 ? 29.653  8.581   -18.188 1.00 98.69 321 A 1 
ATOM 2589 C CA  . GLU A 1 321 ? 29.710  8.139   -19.585 1.00 98.69 321 A 1 
ATOM 2590 C C   . GLU A 1 321 ? 29.053  6.760   -19.707 1.00 98.65 321 A 1 
ATOM 2591 O O   . GLU A 1 321 ? 29.591  5.774   -19.194 1.00 98.31 321 A 1 
ATOM 2592 C CB  . GLU A 1 321 ? 31.167  8.146   -20.077 1.00 98.49 321 A 1 
ATOM 2593 C CG  . GLU A 1 321 ? 31.331  7.730   -21.549 1.00 97.71 321 A 1 
ATOM 2594 C CD  . GLU A 1 321 ? 32.816  7.581   -21.931 1.00 97.53 321 A 1 
ATOM 2595 O OE1 . GLU A 1 321 ? 33.204  6.497   -22.437 1.00 92.15 321 A 1 
ATOM 2596 O OE2 . GLU A 1 321 ? 33.598  8.523   -21.688 1.00 93.32 321 A 1 
ATOM 2597 N N   . PRO A 1 322 ? 27.878  6.659   -20.359 1.00 98.62 322 A 1 
ATOM 2598 C CA  . PRO A 1 322 ? 27.177  5.393   -20.514 1.00 98.51 322 A 1 
ATOM 2599 C C   . PRO A 1 322 ? 27.868  4.475   -21.531 1.00 98.52 322 A 1 
ATOM 2600 O O   . PRO A 1 322 ? 28.357  4.923   -22.569 1.00 98.03 322 A 1 
ATOM 2601 C CB  . PRO A 1 322 ? 25.759  5.770   -20.947 1.00 97.88 322 A 1 
ATOM 2602 C CG  . PRO A 1 322 ? 25.957  7.077   -21.701 1.00 96.09 322 A 1 
ATOM 2603 C CD  . PRO A 1 322 ? 27.110  7.743   -20.955 1.00 98.10 322 A 1 
ATOM 2604 N N   . GLY A 1 323 ? 27.844  3.169   -21.266 1.00 98.05 323 A 1 
ATOM 2605 C CA  . GLY A 1 323 ? 28.326  2.135   -22.192 1.00 97.78 323 A 1 
ATOM 2606 C C   . GLY A 1 323 ? 27.350  1.802   -23.329 1.00 98.01 323 A 1 
ATOM 2607 O O   . GLY A 1 323 ? 27.762  1.259   -24.351 1.00 96.56 323 A 1 
ATOM 2608 N N   . GLU A 1 324 ? 26.069  2.145   -23.178 1.00 98.05 324 A 1 
ATOM 2609 C CA  . GLU A 1 324 ? 24.995  1.920   -24.151 1.00 97.79 324 A 1 
ATOM 2610 C C   . GLU A 1 324 ? 24.087  3.154   -24.267 1.00 98.16 324 A 1 
ATOM 2611 O O   . GLU A 1 324 ? 24.048  3.999   -23.369 1.00 97.58 324 A 1 
ATOM 2612 C CB  . GLU A 1 324 ? 24.213  0.635   -23.794 1.00 95.53 324 A 1 
ATOM 2613 C CG  . GLU A 1 324 ? 23.460  0.697   -22.452 1.00 86.50 324 A 1 
ATOM 2614 C CD  . GLU A 1 324 ? 22.786  -0.632  -22.055 1.00 88.11 324 A 1 
ATOM 2615 O OE1 . GLU A 1 324 ? 22.497  -0.792  -20.840 1.00 78.78 324 A 1 
ATOM 2616 O OE2 . GLU A 1 324 ? 22.555  -1.483  -22.940 1.00 81.51 324 A 1 
ATOM 2617 N N   . SER A 1 325 ? 23.380  3.289   -25.401 1.00 97.98 325 A 1 
ATOM 2618 C CA  . SER A 1 325 ? 22.410  4.369   -25.610 1.00 97.84 325 A 1 
ATOM 2619 C C   . SER A 1 325 ? 21.007  3.932   -25.203 1.00 97.40 325 A 1 
ATOM 2620 O O   . SER A 1 325 ? 20.619  2.799   -25.469 1.00 96.55 325 A 1 
ATOM 2621 C CB  . SER A 1 325 ? 22.384  4.824   -27.070 1.00 97.82 325 A 1 
ATOM 2622 O OG  . SER A 1 325 ? 23.654  5.302   -27.469 1.00 96.62 325 A 1 
ATOM 2623 N N   . GLY A 1 326 ? 20.228  4.829   -24.614 1.00 97.95 326 A 1 
ATOM 2624 C CA  . GLY A 1 326 ? 18.831  4.580   -24.270 1.00 97.68 326 A 1 
ATOM 2625 C C   . GLY A 1 326 ? 18.367  5.309   -23.017 1.00 97.91 326 A 1 
ATOM 2626 O O   . GLY A 1 326 ? 19.049  6.196   -22.494 1.00 97.63 326 A 1 
ATOM 2627 N N   . ILE A 1 327 ? 17.181  4.934   -22.532 1.00 97.36 327 A 1 
ATOM 2628 C CA  . ILE A 1 327 ? 16.568  5.537   -21.346 1.00 97.28 327 A 1 
ATOM 2629 C C   . ILE A 1 327 ? 17.098  4.849   -20.084 1.00 97.55 327 A 1 
ATOM 2630 O O   . ILE A 1 327 ? 16.772  3.696   -19.803 1.00 97.20 327 A 1 
ATOM 2631 C CB  . ILE A 1 327 ? 15.024  5.505   -21.427 1.00 96.59 327 A 1 
ATOM 2632 C CG1 . ILE A 1 327 ? 14.526  6.261   -22.682 1.00 94.50 327 A 1 
ATOM 2633 C CG2 . ILE A 1 327 ? 14.416  6.123   -20.146 1.00 94.26 327 A 1 
ATOM 2634 C CD1 . ILE A 1 327 ? 13.014  6.161   -22.920 1.00 84.04 327 A 1 
ATOM 2635 N N   . TYR A 1 328 ? 17.855  5.591   -19.299 1.00 98.24 328 A 1 
ATOM 2636 C CA  . TYR A 1 328 ? 18.285  5.225   -17.957 1.00 98.39 328 A 1 
ATOM 2637 C C   . TYR A 1 328 ? 17.253  5.691   -16.934 1.00 98.25 328 A 1 
ATOM 2638 O O   . TYR A 1 328 ? 16.725  6.802   -17.026 1.00 97.92 328 A 1 
ATOM 2639 C CB  . TYR A 1 328 ? 19.659  5.829   -17.674 1.00 98.53 328 A 1 
ATOM 2640 C CG  . TYR A 1 328 ? 20.786  5.111   -18.388 1.00 98.61 328 A 1 
ATOM 2641 C CD1 . TYR A 1 328 ? 21.590  4.199   -17.680 1.00 98.30 328 A 1 
ATOM 2642 C CD2 . TYR A 1 328 ? 21.018  5.327   -19.761 1.00 98.38 328 A 1 
ATOM 2643 C CE1 . TYR A 1 328 ? 22.619  3.499   -18.335 1.00 98.19 328 A 1 
ATOM 2644 C CE2 . TYR A 1 328 ? 22.041  4.620   -20.425 1.00 98.20 328 A 1 
ATOM 2645 C CZ  . TYR A 1 328 ? 22.842  3.703   -19.708 1.00 98.35 328 A 1 
ATOM 2646 O OH  . TYR A 1 328 ? 23.819  3.008   -20.338 1.00 97.99 328 A 1 
ATOM 2647 N N   . ARG A 1 329 ? 16.955  4.855   -15.942 1.00 97.99 329 A 1 
ATOM 2648 C CA  . ARG A 1 329 ? 15.982  5.164   -14.882 1.00 97.92 329 A 1 
ATOM 2649 C C   . ARG A 1 329 ? 16.695  5.251   -13.545 1.00 98.12 329 A 1 
ATOM 2650 O O   . ARG A 1 329 ? 17.163  4.241   -13.030 1.00 97.85 329 A 1 
ATOM 2651 C CB  . ARG A 1 329 ? 14.853  4.126   -14.858 1.00 97.46 329 A 1 
ATOM 2652 C CG  . ARG A 1 329 ? 14.116  4.036   -16.194 1.00 95.47 329 A 1 
ATOM 2653 C CD  . ARG A 1 329 ? 12.855  3.192   -16.037 1.00 92.55 329 A 1 
ATOM 2654 N NE  . ARG A 1 329 ? 12.161  2.975   -17.313 1.00 88.10 329 A 1 
ATOM 2655 C CZ  . ARG A 1 329 ? 11.441  3.844   -17.996 1.00 82.48 329 A 1 
ATOM 2656 N NH1 . ARG A 1 329 ? 11.261  5.068   -17.602 1.00 74.05 329 A 1 
ATOM 2657 N NH2 . ARG A 1 329 ? 10.892  3.484   -19.118 1.00 78.14 329 A 1 
ATOM 2658 N N   . PHE A 1 330 ? 16.758  6.447   -12.994 1.00 98.36 330 A 1 
ATOM 2659 C CA  . PHE A 1 330 ? 17.448  6.743   -11.747 1.00 98.46 330 A 1 
ATOM 2660 C C   . PHE A 1 330 ? 16.491  6.679   -10.561 1.00 98.25 330 A 1 
ATOM 2661 O O   . PHE A 1 330 ? 15.320  7.049   -10.670 1.00 97.92 330 A 1 
ATOM 2662 C CB  . PHE A 1 330 ? 18.119  8.117   -11.842 1.00 98.58 330 A 1 
ATOM 2663 C CG  . PHE A 1 330 ? 19.256  8.183   -12.844 1.00 98.68 330 A 1 
ATOM 2664 C CD1 . PHE A 1 330 ? 20.586  8.006   -12.412 1.00 98.39 330 A 1 
ATOM 2665 C CD2 . PHE A 1 330 ? 18.995  8.435   -14.206 1.00 98.44 330 A 1 
ATOM 2666 C CE1 . PHE A 1 330 ? 21.647  8.087   -13.331 1.00 98.32 330 A 1 
ATOM 2667 C CE2 . PHE A 1 330 ? 20.056  8.507   -15.129 1.00 98.28 330 A 1 
ATOM 2668 C CZ  . PHE A 1 330 ? 21.381  8.337   -14.690 1.00 98.47 330 A 1 
ATOM 2669 N N   . LYS A 1 331 ? 17.015  6.263   -9.415  1.00 98.05 331 A 1 
ATOM 2670 C CA  . LYS A 1 331 ? 16.373  6.323   -8.099  1.00 98.07 331 A 1 
ATOM 2671 C C   . LYS A 1 331 ? 17.311  7.034   -7.132  1.00 98.18 331 A 1 
ATOM 2672 O O   . LYS A 1 331 ? 18.370  6.501   -6.799  1.00 97.92 331 A 1 
ATOM 2673 C CB  . LYS A 1 331 ? 16.021  4.897   -7.623  1.00 97.56 331 A 1 
ATOM 2674 C CG  . LYS A 1 331 ? 15.265  4.893   -6.281  1.00 96.54 331 A 1 
ATOM 2675 C CD  . LYS A 1 331 ? 14.924  3.475   -5.773  1.00 94.26 331 A 1 
ATOM 2676 C CE  . LYS A 1 331 ? 16.164  2.714   -5.288  1.00 86.01 331 A 1 
ATOM 2677 N NZ  . LYS A 1 331 ? 15.813  1.441   -4.597  1.00 82.35 331 A 1 
ATOM 2678 N N   . LEU A 1 332 ? 16.915  8.224   -6.685  1.00 97.97 332 A 1 
ATOM 2679 C CA  . LEU A 1 332 ? 17.546  8.914   -5.566  1.00 97.94 332 A 1 
ATOM 2680 C C   . LEU A 1 332 ? 16.874  8.447   -4.273  1.00 97.66 332 A 1 
ATOM 2681 O O   . LEU A 1 332 ? 15.668  8.625   -4.121  1.00 97.22 332 A 1 
ATOM 2682 C CB  . LEU A 1 332 ? 17.408  10.436  -5.768  1.00 98.04 332 A 1 
ATOM 2683 C CG  . LEU A 1 332 ? 17.924  11.270  -4.584  1.00 97.76 332 A 1 
ATOM 2684 C CD1 . LEU A 1 332 ? 19.450  11.256  -4.496  1.00 96.86 332 A 1 
ATOM 2685 C CD2 . LEU A 1 332 ? 17.457  12.716  -4.721  1.00 96.85 332 A 1 
ATOM 2686 N N   . TYR A 1 333 ? 17.650  7.915   -3.350  1.00 97.54 333 A 1 
ATOM 2687 C CA  . TYR A 1 333 ? 17.261  7.682   -1.962  1.00 97.19 333 A 1 
ATOM 2688 C C   . TYR A 1 333 ? 17.841  8.800   -1.095  1.00 97.31 333 A 1 
ATOM 2689 O O   . TYR A 1 333 ? 19.024  9.109   -1.220  1.00 96.95 333 A 1 
ATOM 2690 C CB  . TYR A 1 333 ? 17.772  6.314   -1.521  1.00 96.53 333 A 1 
ATOM 2691 C CG  . TYR A 1 333 ? 17.350  5.899   -0.132  1.00 95.04 333 A 1 
ATOM 2692 C CD1 . TYR A 1 333 ? 18.265  5.949   0.938   1.00 91.29 333 A 1 
ATOM 2693 C CD2 . TYR A 1 333 ? 16.052  5.396   0.073   1.00 91.75 333 A 1 
ATOM 2694 C CE1 . TYR A 1 333 ? 17.896  5.442   2.199   1.00 88.81 333 A 1 
ATOM 2695 C CE2 . TYR A 1 333 ? 15.681  4.891   1.331   1.00 89.17 333 A 1 
ATOM 2696 C CZ  . TYR A 1 333 ? 16.610  4.889   2.389   1.00 89.86 333 A 1 
ATOM 2697 O OH  . TYR A 1 333 ? 16.274  4.331   3.580   1.00 87.71 333 A 1 
ATOM 2698 N N   . TYR A 1 334 ? 17.036  9.452   -0.262  1.00 96.88 334 A 1 
ATOM 2699 C CA  . TYR A 1 334 ? 17.477  10.655  0.442   1.00 96.91 334 A 1 
ATOM 2700 C C   . TYR A 1 334 ? 16.853  10.822  1.830   1.00 96.55 334 A 1 
ATOM 2701 O O   . TYR A 1 334 ? 15.639  10.736  2.021   1.00 95.40 334 A 1 
ATOM 2702 C CB  . TYR A 1 334 ? 17.238  11.900  -0.424  1.00 96.76 334 A 1 
ATOM 2703 C CG  . TYR A 1 334 ? 15.775  12.242  -0.641  1.00 96.85 334 A 1 
ATOM 2704 C CD1 . TYR A 1 334 ? 15.035  11.608  -1.662  1.00 95.79 334 A 1 
ATOM 2705 C CD2 . TYR A 1 334 ? 15.127  13.152  0.218   1.00 95.88 334 A 1 
ATOM 2706 C CE1 . TYR A 1 334 ? 13.664  11.862  -1.810  1.00 95.13 334 A 1 
ATOM 2707 C CE2 . TYR A 1 334 ? 13.749  13.409  0.076   1.00 95.16 334 A 1 
ATOM 2708 C CZ  . TYR A 1 334 ? 13.014  12.755  -0.932  1.00 95.41 334 A 1 
ATOM 2709 O OH  . TYR A 1 334 ? 11.677  12.973  -1.042  1.00 94.17 334 A 1 
ATOM 2710 N N   . GLY A 1 335 ? 17.705  11.141  2.801   1.00 95.66 335 A 1 
ATOM 2711 C CA  . GLY A 1 335 ? 17.379  11.880  4.009   1.00 95.02 335 A 1 
ATOM 2712 C C   . GLY A 1 335 ? 18.175  13.190  4.030   1.00 94.24 335 A 1 
ATOM 2713 O O   . GLY A 1 335 ? 19.221  13.293  3.393   1.00 89.43 335 A 1 
ATOM 2714 N N   . ALA A 1 336 ? 17.691  14.198  4.750   1.00 95.47 336 A 1 
ATOM 2715 C CA  . ALA A 1 336 ? 18.154  15.587  4.699   1.00 95.65 336 A 1 
ATOM 2716 C C   . ALA A 1 336 ? 17.885  16.274  3.336   1.00 96.14 336 A 1 
ATOM 2717 O O   . ALA A 1 336 ? 17.171  15.734  2.486   1.00 95.03 336 A 1 
ATOM 2718 C CB  . ALA A 1 336 ? 19.606  15.669  5.198   1.00 94.23 336 A 1 
ATOM 2719 N N   . TYR A 1 337 ? 18.384  17.504  3.150   1.00 96.93 337 A 1 
ATOM 2720 C CA  . TYR A 1 337 ? 18.129  18.322  1.962   1.00 97.28 337 A 1 
ATOM 2721 C C   . TYR A 1 337 ? 18.993  17.869  0.785   1.00 97.54 337 A 1 
ATOM 2722 O O   . TYR A 1 337 ? 20.218  17.945  0.869   1.00 97.20 337 A 1 
ATOM 2723 C CB  . TYR A 1 337 ? 18.407  19.795  2.261   1.00 97.01 337 A 1 
ATOM 2724 C CG  . TYR A 1 337 ? 17.522  20.399  3.326   1.00 96.80 337 A 1 
ATOM 2725 C CD1 . TYR A 1 337 ? 16.309  21.008  2.964   1.00 95.42 337 A 1 
ATOM 2726 C CD2 . TYR A 1 337 ? 17.916  20.358  4.681   1.00 95.72 337 A 1 
ATOM 2727 C CE1 . TYR A 1 337 ? 15.484  21.574  3.951   1.00 94.92 337 A 1 
ATOM 2728 C CE2 . TYR A 1 337 ? 17.089  20.916  5.674   1.00 94.79 337 A 1 
ATOM 2729 C CZ  . TYR A 1 337 ? 15.872  21.526  5.310   1.00 95.41 337 A 1 
ATOM 2730 O OH  . TYR A 1 337 ? 15.072  22.056  6.269   1.00 93.93 337 A 1 
ATOM 2731 N N   . THR A 1 338 ? 18.375  17.474  -0.332  1.00 97.43 338 A 1 
ATOM 2732 C CA  . THR A 1 338 ? 19.086  16.916  -1.492  1.00 97.83 338 A 1 
ATOM 2733 C C   . THR A 1 338 ? 18.609  17.533  -2.804  1.00 97.95 338 A 1 
ATOM 2734 O O   . THR A 1 338 ? 17.412  17.706  -3.010  1.00 97.65 338 A 1 
ATOM 2735 C CB  . THR A 1 338 ? 18.944  15.389  -1.546  1.00 97.61 338 A 1 
ATOM 2736 O OG1 . THR A 1 338 ? 19.228  14.828  -0.288  1.00 92.76 338 A 1 
ATOM 2737 C CG2 . THR A 1 338 ? 19.917  14.768  -2.544  1.00 93.65 338 A 1 
ATOM 2738 N N   . LYS A 1 339 ? 19.551  17.829  -3.713  1.00 98.12 339 A 1 
ATOM 2739 C CA  . LYS A 1 339 ? 19.297  18.230  -5.109  1.00 98.48 339 A 1 
ATOM 2740 C C   . LYS A 1 339 ? 20.149  17.398  -6.056  1.00 98.59 339 A 1 
ATOM 2741 O O   . LYS A 1 339 ? 21.279  17.047  -5.718  1.00 98.37 339 A 1 
ATOM 2742 C CB  . LYS A 1 339 ? 19.608  19.719  -5.323  1.00 98.22 339 A 1 
ATOM 2743 C CG  . LYS A 1 339 ? 18.712  20.625  -4.486  1.00 96.74 339 A 1 
ATOM 2744 C CD  . LYS A 1 339 ? 19.033  22.103  -4.739  1.00 95.94 339 A 1 
ATOM 2745 C CE  . LYS A 1 339 ? 18.083  22.901  -3.854  1.00 90.18 339 A 1 
ATOM 2746 N NZ  . LYS A 1 339 ? 18.358  24.343  -3.855  1.00 84.59 339 A 1 
ATOM 2747 N N   . VAL A 1 340 ? 19.642  17.141  -7.267  1.00 98.65 340 A 1 
ATOM 2748 C CA  . VAL A 1 340 ? 20.393  16.444  -8.322  1.00 98.74 340 A 1 
ATOM 2749 C C   . VAL A 1 340 ? 20.326  17.243  -9.617  1.00 98.76 340 A 1 
ATOM 2750 O O   . VAL A 1 340 ? 19.249  17.648  -10.055 1.00 98.59 340 A 1 
ATOM 2751 C CB  . VAL A 1 340 ? 19.896  15.000  -8.543  1.00 98.67 340 A 1 
ATOM 2752 C CG1 . VAL A 1 340 ? 20.788  14.253  -9.547  1.00 98.04 340 A 1 
ATOM 2753 C CG2 . VAL A 1 340 ? 19.883  14.196  -7.240  1.00 98.00 340 A 1 
ATOM 2754 N N   . TYR A 1 341 ? 21.481  17.433  -10.236 1.00 98.83 341 A 1 
ATOM 2755 C CA  . TYR A 1 341 ? 21.650  18.075  -11.531 1.00 98.84 341 A 1 
ATOM 2756 C C   . TYR A 1 341 ? 22.274  17.075  -12.497 1.00 98.83 341 A 1 
ATOM 2757 O O   . TYR A 1 341 ? 23.289  16.458  -12.178 1.00 98.66 341 A 1 
ATOM 2758 C CB  . TYR A 1 341 ? 22.528  19.326  -11.407 1.00 98.80 341 A 1 
ATOM 2759 C CG  . TYR A 1 341 ? 22.042  20.353  -10.399 1.00 98.69 341 A 1 
ATOM 2760 C CD1 . TYR A 1 341 ? 21.314  21.478  -10.826 1.00 97.70 341 A 1 
ATOM 2761 C CD2 . TYR A 1 341 ? 22.319  20.177  -9.028  1.00 98.10 341 A 1 
ATOM 2762 C CE1 . TYR A 1 341 ? 20.867  22.428  -9.887  1.00 97.44 341 A 1 
ATOM 2763 C CE2 . TYR A 1 341 ? 21.864  21.120  -8.086  1.00 97.66 341 A 1 
ATOM 2764 C CZ  . TYR A 1 341 ? 21.143  22.249  -8.516  1.00 97.99 341 A 1 
ATOM 2765 O OH  . TYR A 1 341 ? 20.712  23.159  -7.608  1.00 96.99 341 A 1 
ATOM 2766 N N   . LEU A 1 342 ? 21.686  16.947  -13.685 1.00 98.69 342 A 1 
ATOM 2767 C CA  . LEU A 1 342 ? 22.205  16.150  -14.793 1.00 98.69 342 A 1 
ATOM 2768 C C   . LEU A 1 342 ? 22.267  17.042  -16.036 1.00 98.63 342 A 1 
ATOM 2769 O O   . LEU A 1 342 ? 21.333  17.798  -16.302 1.00 98.11 342 A 1 
ATOM 2770 C CB  . LEU A 1 342 ? 21.301  14.917  -14.988 1.00 98.58 342 A 1 
ATOM 2771 C CG  . LEU A 1 342 ? 21.839  13.904  -16.013 1.00 98.04 342 A 1 
ATOM 2772 C CD1 . LEU A 1 342 ? 23.074  13.168  -15.499 1.00 96.56 342 A 1 
ATOM 2773 C CD2 . LEU A 1 342 ? 20.763  12.865  -16.311 1.00 96.59 342 A 1 
ATOM 2774 N N   . ASP A 1 343 ? 23.380  16.989  -16.768 1.00 98.50 343 A 1 
ATOM 2775 C CA  . ASP A 1 343 ? 23.641  17.896  -17.897 1.00 98.38 343 A 1 
ATOM 2776 C C   . ASP A 1 343 ? 23.460  19.383  -17.511 1.00 98.36 343 A 1 
ATOM 2777 O O   . ASP A 1 343 ? 22.864  20.187  -18.227 1.00 97.36 343 A 1 
ATOM 2778 C CB  . ASP A 1 343 ? 22.824  17.451  -19.124 1.00 98.03 343 A 1 
ATOM 2779 C CG  . ASP A 1 343 ? 23.273  18.120  -20.421 1.00 97.03 343 A 1 
ATOM 2780 O OD1 . ASP A 1 343 ? 24.488  18.393  -20.546 1.00 94.98 343 A 1 
ATOM 2781 O OD2 . ASP A 1 343 ? 22.395  18.339  -21.296 1.00 94.15 343 A 1 
ATOM 2782 N N   . ASN A 1 344 ? 23.950  19.723  -16.319 1.00 98.38 344 A 1 
ATOM 2783 C CA  . ASN A 1 344 ? 23.837  21.054  -15.702 1.00 98.29 344 A 1 
ATOM 2784 C C   . ASN A 1 344 ? 22.397  21.568  -15.485 1.00 98.36 344 A 1 
ATOM 2785 O O   . ASN A 1 344 ? 22.208  22.748  -15.174 1.00 97.36 344 A 1 
ATOM 2786 C CB  . ASN A 1 344 ? 24.730  22.058  -16.451 1.00 97.95 344 A 1 
ATOM 2787 C CG  . ASN A 1 344 ? 26.165  21.583  -16.535 1.00 97.23 344 A 1 
ATOM 2788 O OD1 . ASN A 1 344 ? 26.818  21.359  -15.536 1.00 92.28 344 A 1 
ATOM 2789 N ND2 . ASN A 1 344 ? 26.684  21.395  -17.724 1.00 91.87 344 A 1 
ATOM 2790 N N   . LYS A 1 345 ? 21.385  20.709  -15.594 1.00 98.45 345 A 1 
ATOM 2791 C CA  . LYS A 1 345 ? 19.975  21.041  -15.341 1.00 98.40 345 A 1 
ATOM 2792 C C   . LYS A 1 345 ? 19.482  20.329  -14.080 1.00 98.57 345 A 1 
ATOM 2793 O O   . LYS A 1 345 ? 19.859  19.180  -13.860 1.00 98.29 345 A 1 
ATOM 2794 C CB  . LYS A 1 345 ? 19.119  20.648  -16.549 1.00 97.95 345 A 1 
ATOM 2795 C CG  . LYS A 1 345 ? 19.489  21.461  -17.797 1.00 93.99 345 A 1 
ATOM 2796 C CD  . LYS A 1 345 ? 18.773  20.897  -19.021 1.00 89.42 345 A 1 
ATOM 2797 C CE  . LYS A 1 345 ? 19.302  21.594  -20.273 1.00 81.36 345 A 1 
ATOM 2798 N NZ  . LYS A 1 345 ? 18.932  20.835  -21.493 1.00 70.61 345 A 1 
ATOM 2799 N N   . PRO A 1 346 ? 18.623  20.967  -13.263 1.00 98.53 346 A 1 
ATOM 2800 C CA  . PRO A 1 346 ? 18.000  20.281  -12.142 1.00 98.48 346 A 1 
ATOM 2801 C C   . PRO A 1 346 ? 17.067  19.182  -12.667 1.00 98.47 346 A 1 
ATOM 2802 O O   . PRO A 1 346 ? 16.151  19.447  -13.435 1.00 97.93 346 A 1 
ATOM 2803 C CB  . PRO A 1 346 ? 17.260  21.367  -11.354 1.00 98.06 346 A 1 
ATOM 2804 C CG  . PRO A 1 346 ? 16.906  22.405  -12.421 1.00 96.23 346 A 1 
ATOM 2805 C CD  . PRO A 1 346 ? 18.074  22.314  -13.404 1.00 98.11 346 A 1 
ATOM 2806 N N   . VAL A 1 347 ? 17.317  17.936  -12.271 1.00 98.56 347 A 1 
ATOM 2807 C CA  . VAL A 1 347 ? 16.448  16.773  -12.537 1.00 98.42 347 A 1 
ATOM 2808 C C   . VAL A 1 347 ? 15.699  16.327  -11.285 1.00 98.25 347 A 1 
ATOM 2809 O O   . VAL A 1 347 ? 14.663  15.678  -11.375 1.00 97.51 347 A 1 
ATOM 2810 C CB  . VAL A 1 347 ? 17.228  15.593  -13.152 1.00 98.31 347 A 1 
ATOM 2811 C CG1 . VAL A 1 347 ? 17.691  15.929  -14.570 1.00 97.25 347 A 1 
ATOM 2812 C CG2 . VAL A 1 347 ? 18.445  15.175  -12.311 1.00 96.83 347 A 1 
ATOM 2813 N N   . VAL A 1 348 ? 16.206  16.722  -10.121 1.00 98.24 348 A 1 
ATOM 2814 C CA  . VAL A 1 348 ? 15.511  16.620  -8.839  1.00 98.15 348 A 1 
ATOM 2815 C C   . VAL A 1 348 ? 15.645  17.968  -8.135  1.00 98.17 348 A 1 
ATOM 2816 O O   . VAL A 1 348 ? 16.739  18.354  -7.708  1.00 97.83 348 A 1 
ATOM 2817 C CB  . VAL A 1 348 ? 16.061  15.464  -7.975  1.00 97.90 348 A 1 
ATOM 2818 C CG1 . VAL A 1 348 ? 15.291  15.348  -6.657  1.00 96.98 348 A 1 
ATOM 2819 C CG2 . VAL A 1 348 ? 15.957  14.107  -8.689  1.00 96.94 348 A 1 
ATOM 2820 N N   . GLU A 1 349 ? 14.516  18.687  -8.034  1.00 97.54 349 A 1 
ATOM 2821 C CA  . GLU A 1 349 ? 14.391  19.875  -7.187  1.00 96.92 349 A 1 
ATOM 2822 C C   . GLU A 1 349 ? 14.621  19.520  -5.714  1.00 97.01 349 A 1 
ATOM 2823 O O   . GLU A 1 349 ? 14.563  18.340  -5.346  1.00 95.75 349 A 1 
ATOM 2824 C CB  . GLU A 1 349 ? 12.994  20.492  -7.361  1.00 95.64 349 A 1 
ATOM 2825 C CG  . GLU A 1 349 ? 12.775  21.111  -8.753  1.00 88.73 349 A 1 
ATOM 2826 C CD  . GLU A 1 349 ? 13.772  22.234  -9.078  1.00 81.89 349 A 1 
ATOM 2827 O OE1 . GLU A 1 349 ? 13.975  22.488  -10.282 1.00 72.33 349 A 1 
ATOM 2828 O OE2 . GLU A 1 349 ? 14.350  22.807  -8.122  1.00 71.00 349 A 1 
ATOM 2829 N N   . GLU A 1 350 ? 14.849  20.519  -4.862  1.00 97.45 350 A 1 
ATOM 2830 C CA  . GLU A 1 350 ? 15.162  20.265  -3.451  1.00 97.26 350 A 1 
ATOM 2831 C C   . GLU A 1 350 ? 14.121  19.348  -2.791  1.00 96.99 350 A 1 
ATOM 2832 O O   . GLU A 1 350 ? 12.931  19.658  -2.737  1.00 95.58 350 A 1 
ATOM 2833 C CB  . GLU A 1 350 ? 15.337  21.576  -2.668  1.00 96.45 350 A 1 
ATOM 2834 C CG  . GLU A 1 350 ? 15.852  21.316  -1.236  1.00 94.38 350 A 1 
ATOM 2835 C CD  . GLU A 1 350 ? 16.234  22.616  -0.505  1.00 93.19 350 A 1 
ATOM 2836 O OE1 . GLU A 1 350 ? 15.345  23.251  0.093   1.00 86.22 350 A 1 
ATOM 2837 O OE2 . GLU A 1 350 ? 17.439  22.975  -0.515  1.00 87.60 350 A 1 
ATOM 2838 N N   . ARG A 1 351 ? 14.595  18.230  -2.278  1.00 97.25 351 A 1 
ATOM 2839 C CA  . ARG A 1 351 ? 13.845  17.283  -1.455  1.00 97.00 351 A 1 
ATOM 2840 C C   . ARG A 1 351 ? 14.355  17.339  -0.028  1.00 97.21 351 A 1 
ATOM 2841 O O   . ARG A 1 351 ? 15.532  17.641  0.196   1.00 96.18 351 A 1 
ATOM 2842 C CB  . ARG A 1 351 ? 13.978  15.866  -2.034  1.00 96.19 351 A 1 
ATOM 2843 C CG  . ARG A 1 351 ? 13.363  15.697  -3.429  1.00 93.35 351 A 1 
ATOM 2844 C CD  . ARG A 1 351 ? 11.846  15.896  -3.404  1.00 91.73 351 A 1 
ATOM 2845 N NE  . ARG A 1 351 ? 11.255  15.734  -4.743  1.00 89.67 351 A 1 
ATOM 2846 C CZ  . ARG A 1 351 ? 10.942  16.709  -5.583  1.00 88.23 351 A 1 
ATOM 2847 N NH1 . ARG A 1 351 ? 11.184  17.959  -5.322  1.00 80.73 351 A 1 
ATOM 2848 N NH2 . ARG A 1 351 ? 10.361  16.429  -6.710  1.00 81.46 351 A 1 
ATOM 2849 N N   . TRP A 1 352 ? 13.481  17.032  0.930   1.00 96.70 352 A 1 
ATOM 2850 C CA  . TRP A 1 352 ? 13.858  16.927  2.334   1.00 96.74 352 A 1 
ATOM 2851 C C   . TRP A 1 352 ? 13.152  15.763  3.020   1.00 96.45 352 A 1 
ATOM 2852 O O   . TRP A 1 352 ? 11.963  15.542  2.818   1.00 95.11 352 A 1 
ATOM 2853 C CB  . TRP A 1 352 ? 13.571  18.239  3.065   1.00 96.33 352 A 1 
ATOM 2854 C CG  . TRP A 1 352 ? 13.831  18.173  4.541   1.00 95.82 352 A 1 
ATOM 2855 C CD1 . TRP A 1 352 ? 15.024  18.375  5.145   1.00 93.63 352 A 1 
ATOM 2856 C CD2 . TRP A 1 352 ? 12.902  17.822  5.614   1.00 95.49 352 A 1 
ATOM 2857 N NE1 . TRP A 1 352 ? 14.897  18.185  6.512   1.00 93.49 352 A 1 
ATOM 2858 C CE2 . TRP A 1 352 ? 13.607  17.847  6.853   1.00 94.46 352 A 1 
ATOM 2859 C CE3 . TRP A 1 352 ? 11.532  17.488  5.657   1.00 93.63 352 A 1 
ATOM 2860 C CZ2 . TRP A 1 352 ? 12.977  17.564  8.078   1.00 93.40 352 A 1 
ATOM 2861 C CZ3 . TRP A 1 352 ? 10.894  17.200  6.882   1.00 92.27 352 A 1 
ATOM 2862 C CH2 . TRP A 1 352 ? 11.611  17.241  8.087   1.00 91.89 352 A 1 
ATOM 2863 N N   . ARG A 1 353 ? 13.888  15.063  3.856   1.00 95.85 353 A 1 
ATOM 2864 C CA  . ARG A 1 353 ? 13.373  14.099  4.838   1.00 95.43 353 A 1 
ATOM 2865 C C   . ARG A 1 353 ? 14.203  14.147  6.125   1.00 95.24 353 A 1 
ATOM 2866 O O   . ARG A 1 353 ? 15.381  14.501  6.064   1.00 93.79 353 A 1 
ATOM 2867 C CB  . ARG A 1 353 ? 13.390  12.685  4.238   1.00 94.45 353 A 1 
ATOM 2868 C CG  . ARG A 1 353 ? 12.187  12.376  3.333   1.00 89.03 353 A 1 
ATOM 2869 C CD  . ARG A 1 353 ? 10.884  12.455  4.151   1.00 88.78 353 A 1 
ATOM 2870 N NE  . ARG A 1 353 ? 9.755   11.841  3.447   1.00 86.11 353 A 1 
ATOM 2871 C CZ  . ARG A 1 353 ? 8.726   11.290  4.043   1.00 86.49 353 A 1 
ATOM 2872 N NH1 . ARG A 1 353 ? 8.608   11.254  5.330   1.00 77.41 353 A 1 
ATOM 2873 N NH2 . ARG A 1 353 ? 7.783   10.746  3.352   1.00 77.30 353 A 1 
ATOM 2874 N N   . PRO A 1 354 ? 13.641  13.794  7.293   1.00 94.51 354 A 1 
ATOM 2875 C CA  . PRO A 1 354 ? 14.450  13.617  8.489   1.00 93.41 354 A 1 
ATOM 2876 C C   . PRO A 1 354 ? 15.444  12.464  8.293   1.00 92.86 354 A 1 
ATOM 2877 O O   . PRO A 1 354 ? 15.200  11.521  7.541   1.00 90.26 354 A 1 
ATOM 2878 C CB  . PRO A 1 354 ? 13.457  13.323  9.614   1.00 92.44 354 A 1 
ATOM 2879 C CG  . PRO A 1 354 ? 12.345  12.581  8.878   1.00 91.92 354 A 1 
ATOM 2880 C CD  . PRO A 1 354 ? 12.284  13.317  7.546   1.00 93.83 354 A 1 
ATOM 2881 N N   . SER A 1 355 ? 16.552  12.522  9.021   1.00 91.37 355 A 1 
ATOM 2882 C CA  . SER A 1 355 ? 17.636  11.539  8.881   1.00 89.76 355 A 1 
ATOM 2883 C C   . SER A 1 355 ? 17.208  10.090  9.137   1.00 89.91 355 A 1 
ATOM 2884 O O   . SER A 1 355 ? 17.741  9.190   8.508   1.00 86.54 355 A 1 
ATOM 2885 C CB  . SER A 1 355 ? 18.773  11.899  9.839   1.00 86.73 355 A 1 
ATOM 2886 O OG  . SER A 1 355 ? 19.305  13.162  9.488   1.00 74.98 355 A 1 
ATOM 2887 N N   . TRP A 1 356 ? 16.244  9.874   10.025  1.00 90.47 356 A 1 
ATOM 2888 C CA  . TRP A 1 356 ? 15.797  8.532   10.418  1.00 89.72 356 A 1 
ATOM 2889 C C   . TRP A 1 356 ? 14.731  7.931   9.491   1.00 89.94 356 A 1 
ATOM 2890 O O   . TRP A 1 356 ? 14.521  6.723   9.529   1.00 87.12 356 A 1 
ATOM 2891 C CB  . TRP A 1 356 ? 15.301  8.599   11.865  1.00 87.94 356 A 1 
ATOM 2892 C CG  . TRP A 1 356 ? 14.148  9.527   12.094  1.00 87.67 356 A 1 
ATOM 2893 C CD1 . TRP A 1 356 ? 14.232  10.822  12.475  1.00 84.08 356 A 1 
ATOM 2894 C CD2 . TRP A 1 356 ? 12.724  9.248   11.941  1.00 86.83 356 A 1 
ATOM 2895 N NE1 . TRP A 1 356 ? 12.968  11.365  12.563  1.00 82.29 356 A 1 
ATOM 2896 C CE2 . TRP A 1 356 ? 12.003  10.438  12.245  1.00 84.55 356 A 1 
ATOM 2897 C CE3 . TRP A 1 356 ? 11.980  8.105   11.582  1.00 82.30 356 A 1 
ATOM 2898 C CZ2 . TRP A 1 356 ? 10.601  10.492  12.183  1.00 81.62 356 A 1 
ATOM 2899 C CZ3 . TRP A 1 356 ? 10.575  8.153   11.517  1.00 79.75 356 A 1 
ATOM 2900 C CH2 . TRP A 1 356 ? 9.891   9.339   11.813  1.00 79.69 356 A 1 
ATOM 2901 N N   . ASN A 1 357 ? 14.086  8.746   8.637   1.00 91.47 357 A 1 
ATOM 2902 C CA  . ASN A 1 357 ? 13.015  8.302   7.737   1.00 92.52 357 A 1 
ATOM 2903 C C   . ASN A 1 357 ? 13.218  8.843   6.307   1.00 93.37 357 A 1 
ATOM 2904 O O   . ASN A 1 357 ? 12.493  9.745   5.869   1.00 91.54 357 A 1 
ATOM 2905 C CB  . ASN A 1 357 ? 11.660  8.687   8.351   1.00 90.67 357 A 1 
ATOM 2906 C CG  . ASN A 1 357 ? 10.492  8.080   7.590   1.00 88.48 357 A 1 
ATOM 2907 O OD1 . ASN A 1 357 ? 10.627  7.189   6.774   1.00 81.23 357 A 1 
ATOM 2908 N ND2 . ASN A 1 357 ? 9.297   8.549   7.859   1.00 81.72 357 A 1 
ATOM 2909 N N   . PRO A 1 358 ? 14.232  8.350   5.583   1.00 95.10 358 A 1 
ATOM 2910 C CA  . PRO A 1 358 ? 14.498  8.749   4.208   1.00 95.07 358 A 1 
ATOM 2911 C C   . PRO A 1 358 ? 13.385  8.290   3.256   1.00 94.71 358 A 1 
ATOM 2912 O O   . PRO A 1 358 ? 12.565  7.429   3.570   1.00 92.88 358 A 1 
ATOM 2913 C CB  . PRO A 1 358 ? 15.857  8.129   3.868   1.00 94.16 358 A 1 
ATOM 2914 C CG  . PRO A 1 358 ? 15.885  6.883   4.750   1.00 92.12 358 A 1 
ATOM 2915 C CD  . PRO A 1 358 ? 15.165  7.315   6.007   1.00 94.33 358 A 1 
ATOM 2916 N N   . ASN A 1 359 ? 13.367  8.877   2.054   1.00 95.42 359 A 1 
ATOM 2917 C CA  . ASN A 1 359 ? 12.409  8.564   0.996   1.00 95.39 359 A 1 
ATOM 2918 C C   . ASN A 1 359 ? 13.137  8.381   -0.346  1.00 95.88 359 A 1 
ATOM 2919 O O   . ASN A 1 359 ? 14.347  8.585   -0.442  1.00 95.48 359 A 1 
ATOM 2920 C CB  . ASN A 1 359 ? 11.347  9.682   0.965   1.00 94.46 359 A 1 
ATOM 2921 C CG  . ASN A 1 359 ? 10.111  9.341   0.144   1.00 92.49 359 A 1 
ATOM 2922 O OD1 . ASN A 1 359 ? 9.836   8.196   -0.170  1.00 87.27 359 A 1 
ATOM 2923 N ND2 . ASN A 1 359 ? 9.327   10.319  -0.229  1.00 86.09 359 A 1 
ATOM 2924 N N   . SER A 1 360 ? 12.400  8.014   -1.391  1.00 95.73 360 A 1 
ATOM 2925 C CA  . SER A 1 360 ? 12.931  7.886   -2.746  1.00 95.74 360 A 1 
ATOM 2926 C C   . SER A 1 360 ? 12.166  8.758   -3.735  1.00 95.93 360 A 1 
ATOM 2927 O O   . SER A 1 360 ? 10.949  8.891   -3.652  1.00 94.81 360 A 1 
ATOM 2928 C CB  . SER A 1 360 ? 12.919  6.429   -3.210  1.00 94.44 360 A 1 
ATOM 2929 O OG  . SER A 1 360 ? 13.723  5.624   -2.369  1.00 85.51 360 A 1 
ATOM 2930 N N   . VAL A 1 361 ? 12.883  9.299   -4.728  1.00 96.50 361 A 1 
ATOM 2931 C CA  . VAL A 1 361 ? 12.300  9.920   -5.921  1.00 96.70 361 A 1 
ATOM 2932 C C   . VAL A 1 361 ? 12.965  9.338   -7.162  1.00 97.32 361 A 1 
ATOM 2933 O O   . VAL A 1 361 ? 14.163  9.046   -7.161  1.00 97.01 361 A 1 
ATOM 2934 C CB  . VAL A 1 361 ? 12.366  11.457  -5.857  1.00 95.68 361 A 1 
ATOM 2935 C CG1 . VAL A 1 361 ? 13.797  12.001  -5.839  1.00 92.19 361 A 1 
ATOM 2936 C CG2 . VAL A 1 361 ? 11.606  12.108  -7.018  1.00 90.64 361 A 1 
ATOM 2937 N N   . LYS A 1 362 ? 12.186  9.143   -8.226  1.00 97.12 362 A 1 
ATOM 2938 C CA  . LYS A 1 362 ? 12.646  8.553   -9.484  1.00 97.20 362 A 1 
ATOM 2939 C C   . LYS A 1 362 ? 12.632  9.590   -10.603 1.00 97.27 362 A 1 
ATOM 2940 O O   . LYS A 1 362 ? 11.751  10.439  -10.665 1.00 96.66 362 A 1 
ATOM 2941 C CB  . LYS A 1 362 ? 11.796  7.311   -9.812  1.00 96.67 362 A 1 
ATOM 2942 C CG  . LYS A 1 362 ? 12.070  6.136   -8.846  1.00 95.62 362 A 1 
ATOM 2943 C CD  . LYS A 1 362 ? 11.137  4.924   -9.066  1.00 93.77 362 A 1 
ATOM 2944 C CE  . LYS A 1 362 ? 9.809   5.101   -8.344  1.00 89.37 362 A 1 
ATOM 2945 N NZ  . LYS A 1 362 ? 8.839   4.017   -8.609  1.00 85.53 362 A 1 
ATOM 2946 N N   . PHE A 1 363 ? 13.599  9.504   -11.509 1.00 97.67 363 A 1 
ATOM 2947 C CA  . PHE A 1 363 ? 13.624  10.270  -12.753 1.00 97.81 363 A 1 
ATOM 2948 C C   . PHE A 1 363 ? 14.252  9.436   -13.872 1.00 97.81 363 A 1 
ATOM 2949 O O   . PHE A 1 363 ? 14.894  8.417   -13.623 1.00 97.66 363 A 1 
ATOM 2950 C CB  . PHE A 1 363 ? 14.338  11.618  -12.543 1.00 98.07 363 A 1 
ATOM 2951 C CG  . PHE A 1 363 ? 15.825  11.522  -12.249 1.00 98.36 363 A 1 
ATOM 2952 C CD1 . PHE A 1 363 ? 16.278  11.367  -10.926 1.00 98.00 363 A 1 
ATOM 2953 C CD2 . PHE A 1 363 ? 16.759  11.612  -13.297 1.00 98.11 363 A 1 
ATOM 2954 C CE1 . PHE A 1 363 ? 17.652  11.302  -10.651 1.00 97.90 363 A 1 
ATOM 2955 C CE2 . PHE A 1 363 ? 18.139  11.547  -13.024 1.00 97.94 363 A 1 
ATOM 2956 C CZ  . PHE A 1 363 ? 18.586  11.395  -11.700 1.00 98.11 363 A 1 
ATOM 2957 N N   . SER A 1 364 ? 14.038  9.840   -15.128 1.00 97.65 364 A 1 
ATOM 2958 C CA  . SER A 1 364 ? 14.609  9.157   -16.292 1.00 97.54 364 A 1 
ATOM 2959 C C   . SER A 1 364 ? 15.418  10.132  -17.136 1.00 97.91 364 A 1 
ATOM 2960 O O   . SER A 1 364 ? 15.077  11.312  -17.205 1.00 97.56 364 A 1 
ATOM 2961 C CB  . SER A 1 364 ? 13.523  8.489   -17.138 1.00 96.42 364 A 1 
ATOM 2962 O OG  . SER A 1 364 ? 12.779  7.555   -16.365 1.00 90.99 364 A 1 
ATOM 2963 N N   . ALA A 1 365 ? 16.457  9.629   -17.799 1.00 98.05 365 A 1 
ATOM 2964 C CA  . ALA A 1 365 ? 17.263  10.400  -18.735 1.00 98.31 365 A 1 
ATOM 2965 C C   . ALA A 1 365 ? 17.614  9.547   -19.956 1.00 98.34 365 A 1 
ATOM 2966 O O   . ALA A 1 365 ? 18.010  8.390   -19.814 1.00 97.95 365 A 1 
ATOM 2967 C CB  . ALA A 1 365 ? 18.517  10.908  -18.016 1.00 98.26 365 A 1 
ATOM 2968 N N   . GLU A 1 366 ? 17.483  10.118  -21.145 1.00 98.00 366 A 1 
ATOM 2969 C CA  . GLU A 1 366 ? 17.996  9.513   -22.373 1.00 98.00 366 A 1 
ATOM 2970 C C   . GLU A 1 366 ? 19.478  9.867   -22.510 1.00 98.23 366 A 1 
ATOM 2971 O O   . GLU A 1 366 ? 19.846  11.038  -22.586 1.00 97.77 366 A 1 
ATOM 2972 C CB  . GLU A 1 366 ? 17.155  9.979   -23.566 1.00 97.30 366 A 1 
ATOM 2973 C CG  . GLU A 1 366 ? 17.522  9.214   -24.848 1.00 93.87 366 A 1 
ATOM 2974 C CD  . GLU A 1 366 ? 16.621  9.572   -26.045 1.00 90.30 366 A 1 
ATOM 2975 O OE1 . GLU A 1 366 ? 16.845  8.971   -27.119 1.00 80.35 366 A 1 
ATOM 2976 O OE2 . GLU A 1 366 ? 15.723  10.435  -25.887 1.00 81.19 366 A 1 
ATOM 2977 N N   . LEU A 1 367 ? 20.337  8.850   -22.494 1.00 98.32 367 A 1 
ATOM 2978 C CA  . LEU A 1 367 ? 21.789  9.009   -22.556 1.00 98.51 367 A 1 
ATOM 2979 C C   . LEU A 1 367 ? 22.346  8.304   -23.799 1.00 98.50 367 A 1 
ATOM 2980 O O   . LEU A 1 367 ? 21.828  7.283   -24.246 1.00 98.23 367 A 1 
ATOM 2981 C CB  . LEU A 1 367 ? 22.442  8.495   -21.256 1.00 98.57 367 A 1 
ATOM 2982 C CG  . LEU A 1 367 ? 21.938  9.118   -19.938 1.00 98.31 367 A 1 
ATOM 2983 C CD1 . LEU A 1 367 ? 22.728  8.528   -18.765 1.00 97.59 367 A 1 
ATOM 2984 C CD2 . LEU A 1 367 ? 22.112  10.634  -19.894 1.00 97.47 367 A 1 
ATOM 2985 N N   . THR A 1 368 ? 23.424  8.853   -24.358 1.00 98.52 368 A 1 
ATOM 2986 C CA  . THR A 1 368 ? 24.088  8.323   -25.557 1.00 98.56 368 A 1 
ATOM 2987 C C   . THR A 1 368 ? 25.403  7.644   -25.176 1.00 98.59 368 A 1 
ATOM 2988 O O   . THR A 1 368 ? 26.213  8.245   -24.470 1.00 98.26 368 A 1 
ATOM 2989 C CB  . THR A 1 368 ? 24.347  9.440   -26.577 1.00 98.30 368 A 1 
ATOM 2990 O OG1 . THR A 1 368 ? 23.147  10.094  -26.904 1.00 95.19 368 A 1 
ATOM 2991 C CG2 . THR A 1 368 ? 24.938  8.928   -27.893 1.00 94.56 368 A 1 
ATOM 2992 N N   . ALA A 1 369 ? 25.639  6.426   -25.670 1.00 98.48 369 A 1 
ATOM 2993 C CA  . ALA A 1 369 ? 26.873  5.682   -25.441 1.00 98.49 369 A 1 
ATOM 2994 C C   . ALA A 1 369 ? 28.122  6.513   -25.789 1.00 98.51 369 A 1 
ATOM 2995 O O   . ALA A 1 369 ? 28.175  7.155   -26.840 1.00 97.86 369 A 1 
ATOM 2996 C CB  . ALA A 1 369 ? 26.838  4.389   -26.261 1.00 98.11 369 A 1 
ATOM 2997 N N   . GLY A 1 370 ? 29.121  6.493   -24.915 1.00 98.20 370 A 1 
ATOM 2998 C CA  . GLY A 1 370 ? 30.385  7.211   -25.097 1.00 98.15 370 A 1 
ATOM 2999 C C   . GLY A 1 370 ? 30.312  8.734   -24.931 1.00 98.34 370 A 1 
ATOM 3000 O O   . GLY A 1 370 ? 31.334  9.405   -25.062 1.00 97.21 370 A 1 
ATOM 3001 N N   . LYS A 1 371 ? 29.126  9.312   -24.661 1.00 98.45 371 A 1 
ATOM 3002 C CA  . LYS A 1 371 ? 28.980  10.752  -24.409 1.00 98.39 371 A 1 
ATOM 3003 C C   . LYS A 1 371 ? 29.039  11.028  -22.910 1.00 98.55 371 A 1 
ATOM 3004 O O   . LYS A 1 371 ? 28.181  10.571  -22.160 1.00 98.12 371 A 1 
ATOM 3005 C CB  . LYS A 1 371 ? 27.681  11.274  -25.038 1.00 97.78 371 A 1 
ATOM 3006 C CG  . LYS A 1 371 ? 27.552  12.797  -24.888 1.00 87.53 371 A 1 
ATOM 3007 C CD  . LYS A 1 371 ? 26.215  13.305  -25.443 1.00 81.84 371 A 1 
ATOM 3008 C CE  . LYS A 1 371 ? 26.082  14.801  -25.143 1.00 72.54 371 A 1 
ATOM 3009 N NZ  . LYS A 1 371 ? 24.725  15.313  -25.475 1.00 63.34 371 A 1 
ATOM 3010 N N   . LYS A 1 372 ? 30.007  11.848  -22.505 1.00 98.52 372 A 1 
ATOM 3011 C CA  . LYS A 1 372 ? 30.100  12.335  -21.127 1.00 98.59 372 A 1 
ATOM 3012 C C   . LYS A 1 372 ? 28.971  13.320  -20.819 1.00 98.62 372 A 1 
ATOM 3013 O O   . LYS A 1 372 ? 28.683  14.211  -21.617 1.00 98.24 372 A 1 
ATOM 3014 C CB  . LYS A 1 372 ? 31.462  12.984  -20.869 1.00 98.40 372 A 1 
ATOM 3015 C CG  . LYS A 1 372 ? 32.623  11.998  -21.029 1.00 97.70 372 A 1 
ATOM 3016 C CD  . LYS A 1 372 ? 33.912  12.677  -20.567 1.00 96.79 372 A 1 
ATOM 3017 C CE  . LYS A 1 372 ? 35.120  11.766  -20.752 1.00 94.24 372 A 1 
ATOM 3018 N NZ  . LYS A 1 372 ? 36.258  12.292  -19.961 1.00 91.21 372 A 1 
ATOM 3019 N N   . VAL A 1 373 ? 28.349  13.157  -19.658 1.00 98.69 373 A 1 
ATOM 3020 C CA  . VAL A 1 373 ? 27.251  13.995  -19.173 1.00 98.73 373 A 1 
ATOM 3021 C C   . VAL A 1 373 ? 27.571  14.464  -17.753 1.00 98.78 373 A 1 
ATOM 3022 O O   . VAL A 1 373 ? 27.782  13.620  -16.878 1.00 98.53 373 A 1 
ATOM 3023 C CB  . VAL A 1 373 ? 25.908  13.243  -19.219 1.00 98.53 373 A 1 
ATOM 3024 C CG1 . VAL A 1 373 ? 24.757  14.153  -18.778 1.00 97.15 373 A 1 
ATOM 3025 C CG2 . VAL A 1 373 ? 25.590  12.752  -20.638 1.00 96.88 373 A 1 
ATOM 3026 N N   . PRO A 1 374 ? 27.614  15.789  -17.503 1.00 98.82 374 A 1 
ATOM 3027 C CA  . PRO A 1 374 ? 27.832  16.323  -16.165 1.00 98.80 374 A 1 
ATOM 3028 C C   . PRO A 1 374 ? 26.781  15.833  -15.160 1.00 98.81 374 A 1 
ATOM 3029 O O   . PRO A 1 374 ? 25.579  15.912  -15.418 1.00 98.60 374 A 1 
ATOM 3030 C CB  . PRO A 1 374 ? 27.803  17.849  -16.310 1.00 98.59 374 A 1 
ATOM 3031 C CG  . PRO A 1 374 ? 28.227  18.070  -17.762 1.00 97.60 374 A 1 
ATOM 3032 C CD  . PRO A 1 374 ? 27.612  16.872  -18.480 1.00 98.65 374 A 1 
ATOM 3033 N N   . LEU A 1 375 ? 27.243  15.392  -13.992 1.00 98.70 375 A 1 
ATOM 3034 C CA  . LEU A 1 375 ? 26.416  15.014  -12.849 1.00 98.71 375 A 1 
ATOM 3035 C C   . LEU A 1 375 ? 26.877  15.793  -11.617 1.00 98.71 375 A 1 
ATOM 3036 O O   . LEU A 1 375 ? 28.061  15.797  -11.282 1.00 98.43 375 A 1 
ATOM 3037 C CB  . LEU A 1 375 ? 26.499  13.485  -12.634 1.00 98.59 375 A 1 
ATOM 3038 C CG  . LEU A 1 375 ? 25.748  12.961  -11.392 1.00 98.36 375 A 1 
ATOM 3039 C CD1 . LEU A 1 375 ? 24.235  13.166  -11.480 1.00 97.49 375 A 1 
ATOM 3040 C CD2 . LEU A 1 375 ? 26.004  11.468  -11.215 1.00 97.51 375 A 1 
ATOM 3041 N N   . ARG A 1 376 ? 25.927  16.416  -10.908 1.00 98.80 376 A 1 
ATOM 3042 C CA  . ARG A 1 376 ? 26.174  17.042  -9.608  1.00 98.81 376 A 1 
ATOM 3043 C C   . ARG A 1 376 ? 25.059  16.707  -8.631  1.00 98.83 376 A 1 
ATOM 3044 O O   . ARG A 1 376 ? 23.884  16.835  -8.952  1.00 98.63 376 A 1 
ATOM 3045 C CB  . ARG A 1 376 ? 26.367  18.559  -9.764  1.00 98.52 376 A 1 
ATOM 3046 C CG  . ARG A 1 376 ? 26.786  19.231  -8.447  1.00 97.03 376 A 1 
ATOM 3047 C CD  . ARG A 1 376 ? 27.060  20.734  -8.635  1.00 95.14 376 A 1 
ATOM 3048 N NE  . ARG A 1 376 ? 25.818  21.534  -8.656  1.00 87.10 376 A 1 
ATOM 3049 C CZ  . ARG A 1 376 ? 25.620  22.696  -9.251  1.00 83.63 376 A 1 
ATOM 3050 N NH1 . ARG A 1 376 ? 26.528  23.252  -10.000 1.00 73.63 376 A 1 
ATOM 3051 N NH2 . ARG A 1 376 ? 24.497  23.329  -9.085  1.00 74.19 376 A 1 
ATOM 3052 N N   . ILE A 1 377 ? 25.437  16.337  -7.420  1.00 98.74 377 A 1 
ATOM 3053 C CA  . ILE A 1 377 ? 24.523  16.114  -6.300  1.00 98.72 377 A 1 
ATOM 3054 C C   . ILE A 1 377 ? 24.930  17.045  -5.166  1.00 98.72 377 A 1 
ATOM 3055 O O   . ILE A 1 377 ? 26.116  17.160  -4.854  1.00 98.49 377 A 1 
ATOM 3056 C CB  . ILE A 1 377 ? 24.519  14.636  -5.856  1.00 98.51 377 A 1 
ATOM 3057 C CG1 . ILE A 1 377 ? 24.211  13.717  -7.057  1.00 97.04 377 A 1 
ATOM 3058 C CG2 . ILE A 1 377 ? 23.512  14.417  -4.711  1.00 97.26 377 A 1 
ATOM 3059 C CD1 . ILE A 1 377 ? 24.432  12.240  -6.753  1.00 91.17 377 A 1 
ATOM 3060 N N   . GLU A 1 378 ? 23.953  17.700  -4.562  1.00 98.43 378 A 1 
ATOM 3061 C CA  . GLU A 1 378 ? 24.130  18.557  -3.394  1.00 98.38 378 A 1 
ATOM 3062 C C   . GLU A 1 378 ? 23.356  17.961  -2.224  1.00 98.27 378 A 1 
ATOM 3063 O O   . GLU A 1 378 ? 22.159  17.694  -2.345  1.00 97.83 378 A 1 
ATOM 3064 C CB  . GLU A 1 378 ? 23.628  19.978  -3.690  1.00 98.25 378 A 1 
ATOM 3065 C CG  . GLU A 1 378 ? 24.410  20.677  -4.808  1.00 97.21 378 A 1 
ATOM 3066 C CD  . GLU A 1 378 ? 23.857  22.069  -5.149  1.00 97.08 378 A 1 
ATOM 3067 O OE1 . GLU A 1 378 ? 24.318  22.630  -6.174  1.00 92.21 378 A 1 
ATOM 3068 O OE2 . GLU A 1 378 ? 22.964  22.572  -4.432  1.00 93.66 378 A 1 
ATOM 3069 N N   . TRP A 1 379 ? 24.018  17.795  -1.083  1.00 98.05 379 A 1 
ATOM 3070 C CA  . TRP A 1 379 ? 23.417  17.218  0.111   1.00 97.91 379 A 1 
ATOM 3071 C C   . TRP A 1 379 ? 23.748  18.049  1.350   1.00 97.77 379 A 1 
ATOM 3072 O O   . TRP A 1 379 ? 24.908  18.170  1.755   1.00 97.08 379 A 1 
ATOM 3073 C CB  . TRP A 1 379 ? 23.876  15.768  0.249   1.00 97.48 379 A 1 
ATOM 3074 C CG  . TRP A 1 379 ? 23.163  14.961  1.285   1.00 97.04 379 A 1 
ATOM 3075 C CD1 . TRP A 1 379 ? 21.825  14.861  1.423   1.00 95.80 379 A 1 
ATOM 3076 C CD2 . TRP A 1 379 ? 23.740  14.057  2.269   1.00 96.71 379 A 1 
ATOM 3077 N NE1 . TRP A 1 379 ? 21.537  13.942  2.410   1.00 95.11 379 A 1 
ATOM 3078 C CE2 . TRP A 1 379 ? 22.675  13.398  2.943   1.00 95.87 379 A 1 
ATOM 3079 C CE3 . TRP A 1 379 ? 25.050  13.699  2.625   1.00 95.21 379 A 1 
ATOM 3080 C CZ2 . TRP A 1 379 ? 22.898  12.400  3.897   1.00 94.67 379 A 1 
ATOM 3081 C CZ3 . TRP A 1 379 ? 25.291  12.705  3.592   1.00 94.37 379 A 1 
ATOM 3082 C CH2 . TRP A 1 379 ? 24.218  12.049  4.215   1.00 93.85 379 A 1 
ATOM 3083 N N   . ARG A 1 380 ? 22.729  18.666  1.942   1.00 97.48 380 A 1 
ATOM 3084 C CA  . ARG A 1 380 ? 22.859  19.612  3.062   1.00 97.15 380 A 1 
ATOM 3085 C C   . ARG A 1 380 ? 22.279  19.027  4.345   1.00 96.77 380 A 1 
ATOM 3086 O O   . ARG A 1 380 ? 21.219  18.420  4.316   1.00 95.74 380 A 1 
ATOM 3087 C CB  . ARG A 1 380 ? 22.197  20.939  2.665   1.00 96.59 380 A 1 
ATOM 3088 C CG  . ARG A 1 380 ? 22.328  22.023  3.740   1.00 90.59 380 A 1 
ATOM 3089 C CD  . ARG A 1 380 ? 21.678  23.352  3.315   1.00 89.07 380 A 1 
ATOM 3090 N NE  . ARG A 1 380 ? 20.230  23.196  3.045   1.00 79.42 380 A 1 
ATOM 3091 C CZ  . ARG A 1 380 ? 19.342  24.164  2.891   1.00 73.66 380 A 1 
ATOM 3092 N NH1 . ARG A 1 380 ? 19.660  25.415  3.033   1.00 65.25 380 A 1 
ATOM 3093 N NH2 . ARG A 1 380 ? 18.107  23.882  2.579   1.00 62.73 380 A 1 
ATOM 3094 N N   . GLU A 1 381 ? 22.951  19.264  5.460   1.00 95.37 381 A 1 
ATOM 3095 C CA  . GLU A 1 381 ? 22.578  18.767  6.797   1.00 94.29 381 A 1 
ATOM 3096 C C   . GLU A 1 381 ? 22.499  17.228  6.867   1.00 93.34 381 A 1 
ATOM 3097 O O   . GLU A 1 381 ? 21.774  16.661  7.677   1.00 89.11 381 A 1 
ATOM 3098 C CB  . GLU A 1 381 ? 21.318  19.483  7.344   1.00 93.52 381 A 1 
ATOM 3099 C CG  . GLU A 1 381 ? 21.481  21.014  7.439   1.00 92.18 381 A 1 
ATOM 3100 C CD  . GLU A 1 381 ? 20.299  21.740  8.123   1.00 90.16 381 A 1 
ATOM 3101 O OE1 . GLU A 1 381 ? 20.407  22.980  8.313   1.00 82.94 381 A 1 
ATOM 3102 O OE2 . GLU A 1 381 ? 19.306  21.087  8.508   1.00 84.50 381 A 1 
ATOM 3103 N N   . GLY A 1 382 ? 23.283  16.557  6.016   1.00 90.47 382 A 1 
ATOM 3104 C CA  . GLY A 1 382 ? 23.227  15.107  5.832   1.00 88.59 382 A 1 
ATOM 3105 C C   . GLY A 1 382 ? 24.020  14.264  6.837   1.00 88.87 382 A 1 
ATOM 3106 O O   . GLY A 1 382 ? 23.867  13.047  6.876   1.00 84.23 382 A 1 
ATOM 3107 N N   . ALA A 1 383 ? 24.871  14.872  7.677   1.00 86.56 383 A 1 
ATOM 3108 C CA  . ALA A 1 383 ? 25.679  14.094  8.615   1.00 84.16 383 A 1 
ATOM 3109 C C   . ALA A 1 383 ? 24.794  13.318  9.610   1.00 83.91 383 A 1 
ATOM 3110 O O   . ALA A 1 383 ? 24.009  13.899  10.352  1.00 77.97 383 A 1 
ATOM 3111 C CB  . ALA A 1 383 ? 26.670  15.010  9.330   1.00 81.54 383 A 1 
ATOM 3112 N N   . GLY A 1 384 ? 24.938  11.993  9.629   1.00 86.66 384 A 1 
ATOM 3113 C CA  . GLY A 1 384 ? 24.064  11.092  10.388  1.00 85.78 384 A 1 
ATOM 3114 C C   . GLY A 1 384 ? 22.770  10.684  9.663   1.00 87.58 384 A 1 
ATOM 3115 O O   . GLY A 1 384 ? 21.944  10.008  10.269  1.00 80.74 384 A 1 
ATOM 3116 N N   . SER A 1 385 ? 22.599  11.089  8.390   1.00 89.47 385 A 1 
ATOM 3117 C CA  . SER A 1 385 ? 21.489  10.708  7.509   1.00 90.71 385 A 1 
ATOM 3118 C C   . SER A 1 385 ? 21.935  9.724   6.417   1.00 91.28 385 A 1 
ATOM 3119 O O   . SER A 1 385 ? 23.065  9.232   6.444   1.00 89.49 385 A 1 
ATOM 3120 C CB  . SER A 1 385 ? 20.862  11.975  6.926   1.00 88.64 385 A 1 
ATOM 3121 O OG  . SER A 1 385 ? 19.584  11.700  6.415   1.00 83.27 385 A 1 
ATOM 3122 N N   . TYR A 1 386 ? 21.058  9.450   5.448   1.00 93.07 386 A 1 
ATOM 3123 C CA  . TYR A 1 386 ? 21.242  8.462   4.387   1.00 94.56 386 A 1 
ATOM 3124 C C   . TYR A 1 386 ? 21.067  9.092   3.008   1.00 95.17 386 A 1 
ATOM 3125 O O   . TYR A 1 386 ? 20.215  9.960   2.823   1.00 93.81 386 A 1 
ATOM 3126 C CB  . TYR A 1 386 ? 20.263  7.305   4.596   1.00 93.02 386 A 1 
ATOM 3127 C CG  . TYR A 1 386 ? 20.310  6.716   5.990   1.00 92.10 386 A 1 
ATOM 3128 C CD1 . TYR A 1 386 ? 21.331  5.821   6.344   1.00 87.59 386 A 1 
ATOM 3129 C CD2 . TYR A 1 386 ? 19.360  7.114   6.957   1.00 88.96 386 A 1 
ATOM 3130 C CE1 . TYR A 1 386 ? 21.407  5.316   7.654   1.00 85.45 386 A 1 
ATOM 3131 C CE2 . TYR A 1 386 ? 19.437  6.614   8.271   1.00 85.82 386 A 1 
ATOM 3132 C CZ  . TYR A 1 386 ? 20.461  5.715   8.620   1.00 87.39 386 A 1 
ATOM 3133 O OH  . TYR A 1 386 ? 20.538  5.235   9.887   1.00 83.96 386 A 1 
ATOM 3134 N N   . ILE A 1 387 ? 21.864  8.647   2.034   1.00 96.47 387 A 1 
ATOM 3135 C CA  . ILE A 1 387 ? 21.751  9.050   0.632   1.00 97.21 387 A 1 
ATOM 3136 C C   . ILE A 1 387 ? 22.247  7.931   -0.282  1.00 97.23 387 A 1 
ATOM 3137 O O   . ILE A 1 387 ? 23.251  7.286   -0.003  1.00 96.74 387 A 1 
ATOM 3138 C CB  . ILE A 1 387 ? 22.463  10.396  0.369   1.00 97.15 387 A 1 
ATOM 3139 C CG1 . ILE A 1 387 ? 22.181  10.887  -1.063  1.00 95.37 387 A 1 
ATOM 3140 C CG2 . ILE A 1 387 ? 23.973  10.339  0.666   1.00 94.80 387 A 1 
ATOM 3141 C CD1 . ILE A 1 387 ? 22.572  12.344  -1.317  1.00 93.25 387 A 1 
ATOM 3142 N N   . GLY A 1 388 ? 21.554  7.741   -1.408  1.00 97.68 388 A 1 
ATOM 3143 C CA  . GLY A 1 388 ? 21.979  6.871   -2.492  1.00 97.70 388 A 1 
ATOM 3144 C C   . GLY A 1 388 ? 21.483  7.384   -3.838  1.00 98.00 388 A 1 
ATOM 3145 O O   . GLY A 1 388 ? 20.390  7.934   -3.935  1.00 97.65 388 A 1 
ATOM 3146 N N   . LEU A 1 389 ? 22.278  7.196   -4.892  1.00 98.02 389 A 1 
ATOM 3147 C CA  . LEU A 1 389 ? 21.824  7.394   -6.266  1.00 98.35 389 A 1 
ATOM 3148 C C   . LEU A 1 389 ? 22.138  6.133   -7.065  1.00 98.32 389 A 1 
ATOM 3149 O O   . LEU A 1 389 ? 23.298  5.807   -7.306  1.00 97.91 389 A 1 
ATOM 3150 C CB  . LEU A 1 389 ? 22.454  8.653   -6.883  1.00 98.39 389 A 1 
ATOM 3151 C CG  . LEU A 1 389 ? 21.947  8.932   -8.318  1.00 98.18 389 A 1 
ATOM 3152 C CD1 . LEU A 1 389 ? 20.460  9.277   -8.360  1.00 97.33 389 A 1 
ATOM 3153 C CD2 . LEU A 1 389 ? 22.703  10.100  -8.938  1.00 97.29 389 A 1 
ATOM 3154 N N   . LYS A 1 390 ? 21.086  5.451   -7.484  1.00 98.29 390 A 1 
ATOM 3155 C CA  . LYS A 1 390 ? 21.145  4.183   -8.213  1.00 98.34 390 A 1 
ATOM 3156 C C   . LYS A 1 390 ? 20.398  4.282   -9.536  1.00 98.46 390 A 1 
ATOM 3157 O O   . LYS A 1 390 ? 19.613  5.204   -9.762  1.00 98.17 390 A 1 
ATOM 3158 C CB  . LYS A 1 390 ? 20.624  3.051   -7.312  1.00 97.96 390 A 1 
ATOM 3159 C CG  . LYS A 1 390 ? 21.576  2.794   -6.139  1.00 96.89 390 A 1 
ATOM 3160 C CD  . LYS A 1 390 ? 21.108  1.650   -5.230  1.00 94.91 390 A 1 
ATOM 3161 C CE  . LYS A 1 390 ? 22.173  1.495   -4.150  1.00 91.07 390 A 1 
ATOM 3162 N NZ  . LYS A 1 390 ? 21.771  0.660   -3.003  1.00 85.65 390 A 1 
ATOM 3163 N N   . VAL A 1 391 ? 20.633  3.327   -10.438 1.00 98.48 391 A 1 
ATOM 3164 C CA  . VAL A 1 391 ? 20.133  3.405   -11.809 1.00 98.56 391 A 1 
ATOM 3165 C C   . VAL A 1 391 ? 19.828  2.026   -12.390 1.00 98.49 391 A 1 
ATOM 3166 O O   . VAL A 1 391 ? 20.500  1.045   -12.089 1.00 97.92 391 A 1 
ATOM 3167 C CB  . VAL A 1 391 ? 21.134  4.214   -12.658 1.00 98.24 391 A 1 
ATOM 3168 C CG1 . VAL A 1 391 ? 22.507  3.555   -12.754 1.00 95.62 391 A 1 
ATOM 3169 C CG2 . VAL A 1 391 ? 20.608  4.507   -14.062 1.00 95.06 391 A 1 
ATOM 3170 N N   . LEU A 1 392 ? 18.808  1.952   -13.244 1.00 98.10 392 A 1 
ATOM 3171 C CA  . LEU A 1 392 ? 18.581  0.846   -14.169 1.00 98.00 392 A 1 
ATOM 3172 C C   . LEU A 1 392 ? 19.086  1.252   -15.557 1.00 98.10 392 A 1 
ATOM 3173 O O   . LEU A 1 392 ? 18.713  2.312   -16.072 1.00 97.90 392 A 1 
ATOM 3174 C CB  . LEU A 1 392 ? 17.091  0.469   -14.210 1.00 97.66 392 A 1 
ATOM 3175 C CG  . LEU A 1 392 ? 16.533  -0.091  -12.890 1.00 97.02 392 A 1 
ATOM 3176 C CD1 . LEU A 1 392 ? 15.016  -0.217  -12.981 1.00 95.80 392 A 1 
ATOM 3177 C CD2 . LEU A 1 392 ? 17.107  -1.470  -12.569 1.00 95.66 392 A 1 
ATOM 3178 N N   . SER A 1 393 ? 19.914  0.402   -16.161 1.00 98.00 393 A 1 
ATOM 3179 C CA  . SER A 1 393 ? 20.339  0.546   -17.554 1.00 97.78 393 A 1 
ATOM 3180 C C   . SER A 1 393 ? 19.163  0.296   -18.515 1.00 97.68 393 A 1 
ATOM 3181 O O   . SER A 1 393 ? 18.173  -0.331  -18.105 1.00 96.85 393 A 1 
ATOM 3182 C CB  . SER A 1 393 ? 21.525  -0.379  -17.846 1.00 96.95 393 A 1 
ATOM 3183 O OG  . SER A 1 393 ? 21.139  -1.724  -18.031 1.00 94.48 393 A 1 
ATOM 3184 N N   . PRO A 1 394 ? 19.241  0.747   -19.780 1.00 97.71 394 A 1 
ATOM 3185 C CA  . PRO A 1 394 ? 18.172  0.573   -20.755 1.00 97.42 394 A 1 
ATOM 3186 C C   . PRO A 1 394 ? 17.676  -0.875  -20.872 1.00 96.89 394 A 1 
ATOM 3187 O O   . PRO A 1 394 ? 18.431  -1.837  -20.725 1.00 95.16 394 A 1 
ATOM 3188 C CB  . PRO A 1 394 ? 18.733  1.096   -22.079 1.00 96.68 394 A 1 
ATOM 3189 C CG  . PRO A 1 394 ? 19.742  2.148   -21.629 1.00 95.37 394 A 1 
ATOM 3190 C CD  . PRO A 1 394 ? 20.315  1.544   -20.357 1.00 97.44 394 A 1 
ATOM 3191 N N   . ARG A 1 395 ? 16.387  -1.033  -21.142 1.00 95.07 395 A 1 
ATOM 3192 C CA  . ARG A 1 395 ? 15.759  -2.290  -21.567 1.00 93.99 395 A 1 
ATOM 3193 C C   . ARG A 1 395 ? 15.418  -2.205  -23.055 1.00 93.96 395 A 1 
ATOM 3194 O O   . ARG A 1 395 ? 15.111  -1.110  -23.536 1.00 92.51 395 A 1 
ATOM 3195 C CB  . ARG A 1 395 ? 14.495  -2.572  -20.730 1.00 92.30 395 A 1 
ATOM 3196 C CG  . ARG A 1 395 ? 14.773  -3.174  -19.341 1.00 87.56 395 A 1 
ATOM 3197 C CD  . ARG A 1 395 ? 15.226  -4.642  -19.425 1.00 84.44 395 A 1 
ATOM 3198 N NE  . ARG A 1 395 ? 15.145  -5.310  -18.106 1.00 80.40 395 A 1 
ATOM 3199 C CZ  . ARG A 1 395 ? 15.281  -6.605  -17.867 1.00 74.45 395 A 1 
ATOM 3200 N NH1 . ARG A 1 395 ? 15.579  -7.463  -18.789 1.00 67.58 395 A 1 
ATOM 3201 N NH2 . ARG A 1 395 ? 15.109  -7.077  -16.669 1.00 67.56 395 A 1 
ATOM 3202 N N   . PRO A 1 396 ? 15.423  -3.336  -23.779 1.00 91.14 396 A 1 
ATOM 3203 C CA  . PRO A 1 396 ? 14.908  -3.391  -25.140 1.00 89.16 396 A 1 
ATOM 3204 C C   . PRO A 1 396 ? 13.468  -2.849  -25.224 1.00 88.83 396 A 1 
ATOM 3205 O O   . PRO A 1 396 ? 12.674  -3.087  -24.305 1.00 87.15 396 A 1 
ATOM 3206 C CB  . PRO A 1 396 ? 14.984  -4.865  -25.543 1.00 87.14 396 A 1 
ATOM 3207 C CG  . PRO A 1 396 ? 16.091  -5.430  -24.666 1.00 85.11 396 A 1 
ATOM 3208 C CD  . PRO A 1 396 ? 15.910  -4.648  -23.371 1.00 88.08 396 A 1 
ATOM 3209 N N   . PRO A 1 397 ? 13.095  -2.138  -26.306 1.00 83.41 397 A 1 
ATOM 3210 C CA  . PRO A 1 397 ? 11.748  -1.581  -26.460 1.00 81.20 397 A 1 
ATOM 3211 C C   . PRO A 1 397 ? 10.630  -2.623  -26.324 1.00 81.59 397 A 1 
ATOM 3212 O O   . PRO A 1 397 ? 9.606   -2.357  -25.702 1.00 79.42 397 A 1 
ATOM 3213 C CB  . PRO A 1 397 ? 11.740  -0.924  -27.843 1.00 79.24 397 A 1 
ATOM 3214 C CG  . PRO A 1 397 ? 13.201  -0.540  -28.057 1.00 75.74 397 A 1 
ATOM 3215 C CD  . PRO A 1 397 ? 13.958  -1.680  -27.387 1.00 78.39 397 A 1 
ATOM 3216 N N   . GLU A 1 398 ? 10.845  -3.838  -26.830 1.00 81.88 398 A 1 
ATOM 3217 C CA  . GLU A 1 398 ? 9.903   -4.959  -26.765 1.00 81.83 398 A 1 
ATOM 3218 C C   . GLU A 1 398 ? 9.638   -5.486  -25.340 1.00 83.43 398 A 1 
ATOM 3219 O O   . GLU A 1 398 ? 8.629   -6.156  -25.114 1.00 81.20 398 A 1 
ATOM 3220 C CB  . GLU A 1 398 ? 10.372  -6.099  -27.689 1.00 79.23 398 A 1 
ATOM 3221 C CG  . GLU A 1 398 ? 11.703  -6.794  -27.308 1.00 70.20 398 A 1 
ATOM 3222 C CD  . GLU A 1 398 ? 12.975  -6.152  -27.894 1.00 65.10 398 A 1 
ATOM 3223 O OE1 . GLU A 1 398 ? 13.975  -6.889  -28.026 1.00 59.47 398 A 1 
ATOM 3224 O OE2 . GLU A 1 398 ? 12.961  -4.938  -28.191 1.00 58.86 398 A 1 
ATOM 3225 N N   . GLU A 1 399 ? 10.519  -5.195  -24.378 1.00 88.56 399 A 1 
ATOM 3226 C CA  . GLU A 1 399 ? 10.319  -5.516  -22.956 1.00 88.85 399 A 1 
ATOM 3227 C C   . GLU A 1 399 ? 9.685   -4.350  -22.186 1.00 89.62 399 A 1 
ATOM 3228 O O   . GLU A 1 399 ? 9.100   -4.548  -21.115 1.00 87.13 399 A 1 
ATOM 3229 C CB  . GLU A 1 399 ? 11.645  -5.922  -22.291 1.00 87.05 399 A 1 
ATOM 3230 C CG  . GLU A 1 399 ? 12.186  -7.265  -22.808 1.00 77.26 399 A 1 
ATOM 3231 C CD  . GLU A 1 399 ? 13.396  -7.783  -22.003 1.00 73.49 399 A 1 
ATOM 3232 O OE1 . GLU A 1 399 ? 14.154  -8.601  -22.561 1.00 65.37 399 A 1 
ATOM 3233 O OE2 . GLU A 1 399 ? 13.544  -7.414  -20.810 1.00 66.71 399 A 1 
ATOM 3234 N N   . THR A 1 400 ? 9.787   -3.133  -22.724 1.00 83.90 400 A 1 
ATOM 3235 C CA  . THR A 1 400 ? 9.300   -1.927  -22.052 1.00 82.53 400 A 1 
ATOM 3236 C C   . THR A 1 400 ? 7.771   -1.904  -22.017 1.00 84.07 400 A 1 
ATOM 3237 O O   . THR A 1 400 ? 7.099   -2.142  -23.017 1.00 81.26 400 A 1 
ATOM 3238 C CB  . THR A 1 400 ? 9.866   -0.661  -22.706 1.00 78.75 400 A 1 
ATOM 3239 O OG1 . THR A 1 400 ? 11.272  -0.706  -22.654 1.00 73.40 400 A 1 
ATOM 3240 C CG2 . THR A 1 400 ? 9.463   0.613   -21.966 1.00 71.33 400 A 1 
ATOM 3241 N N   . GLY A 1 401 ? 7.209   -1.594  -20.871 1.00 86.27 401 A 1 
ATOM 3242 C CA  . GLY A 1 401 ? 5.763   -1.420  -20.720 1.00 87.13 401 A 1 
ATOM 3243 C C   . GLY A 1 401 ? 4.951   -2.714  -20.590 1.00 89.86 401 A 1 
ATOM 3244 O O   . GLY A 1 401 ? 3.735   -2.623  -20.421 1.00 87.88 401 A 1 
ATOM 3245 N N   . LYS A 1 402 ? 5.572   -3.895  -20.607 1.00 93.13 402 A 1 
ATOM 3246 C CA  . LYS A 1 402 ? 4.900   -5.141  -20.202 1.00 94.01 402 A 1 
ATOM 3247 C C   . LYS A 1 402 ? 4.485   -5.083  -18.731 1.00 94.78 402 A 1 
ATOM 3248 O O   . LYS A 1 402 ? 5.177   -4.478  -17.912 1.00 93.63 402 A 1 
ATOM 3249 C CB  . LYS A 1 402 ? 5.803   -6.360  -20.447 1.00 93.04 402 A 1 
ATOM 3250 C CG  . LYS A 1 402 ? 6.023   -6.603  -21.942 1.00 92.06 402 A 1 
ATOM 3251 C CD  . LYS A 1 402 ? 6.789   -7.907  -22.167 1.00 89.83 402 A 1 
ATOM 3252 C CE  . LYS A 1 402 ? 6.933   -8.157  -23.669 1.00 87.14 402 A 1 
ATOM 3253 N NZ  . LYS A 1 402 ? 7.544   -9.480  -23.924 1.00 81.24 402 A 1 
ATOM 3254 N N   . LEU A 1 403 ? 3.385   -5.752  -18.391 1.00 96.55 403 A 1 
ATOM 3255 C CA  . LEU A 1 403 ? 3.068   -6.027  -16.993 1.00 97.10 403 A 1 
ATOM 3256 C C   . LEU A 1 403 ? 4.008   -7.138  -16.529 1.00 97.32 403 A 1 
ATOM 3257 O O   . LEU A 1 403 ? 3.924   -8.259  -17.018 1.00 96.68 403 A 1 
ATOM 3258 C CB  . LEU A 1 403 ? 1.575   -6.369  -16.854 1.00 96.61 403 A 1 
ATOM 3259 C CG  . LEU A 1 403 ? 1.053   -6.443  -15.404 1.00 95.15 403 A 1 
ATOM 3260 C CD1 . LEU A 1 403 ? -0.476  -6.504  -15.430 1.00 90.26 403 A 1 
ATOM 3261 C CD2 . LEU A 1 403 ? 1.530   -7.665  -14.609 1.00 89.82 403 A 1 
ATOM 3262 N N   . SER A 1 404 ? 4.916   -6.834  -15.610 1.00 97.59 404 A 1 
ATOM 3263 C CA  . SER A 1 404 ? 5.912   -7.786  -15.121 1.00 97.48 404 A 1 
ATOM 3264 C C   . SER A 1 404 ? 5.985   -7.742  -13.607 1.00 97.57 404 A 1 
ATOM 3265 O O   . SER A 1 404 ? 6.100   -6.658  -13.032 1.00 96.81 404 A 1 
ATOM 3266 C CB  . SER A 1 404 ? 7.277   -7.471  -15.742 1.00 96.69 404 A 1 
ATOM 3267 O OG  . SER A 1 404 ? 8.265   -8.403  -15.336 1.00 92.14 404 A 1 
ATOM 3268 N N   . LEU A 1 405 ? 5.947   -8.899  -12.963 1.00 97.24 405 A 1 
ATOM 3269 C CA  . LEU A 1 405 ? 6.226   -9.042  -11.539 1.00 97.12 405 A 1 
ATOM 3270 C C   . LEU A 1 405 ? 7.287   -10.114 -11.322 1.00 97.49 405 A 1 
ATOM 3271 O O   . LEU A 1 405 ? 7.125   -11.264 -11.730 1.00 96.82 405 A 1 
ATOM 3272 C CB  . LEU A 1 405 ? 4.938   -9.355  -10.760 1.00 95.67 405 A 1 
ATOM 3273 C CG  . LEU A 1 405 ? 5.102   -9.111  -9.244  1.00 82.41 405 A 1 
ATOM 3274 C CD1 . LEU A 1 405 ? 4.968   -7.621  -8.913  1.00 77.41 405 A 1 
ATOM 3275 C CD2 . LEU A 1 405 ? 4.054   -9.851  -8.438  1.00 79.33 405 A 1 
ATOM 3276 N N   . TRP A 1 406 ? 8.350   -9.714  -10.643 1.00 97.83 406 A 1 
ATOM 3277 C CA  . TRP A 1 406 ? 9.368   -10.595 -10.090 1.00 98.07 406 A 1 
ATOM 3278 C C   . TRP A 1 406 ? 9.159   -10.733 -8.579  1.00 98.13 406 A 1 
ATOM 3279 O O   . TRP A 1 406 ? 8.805   -9.756  -7.923  1.00 97.87 406 A 1 
ATOM 3280 C CB  . TRP A 1 406 ? 10.743  -10.026 -10.430 1.00 97.98 406 A 1 
ATOM 3281 C CG  . TRP A 1 406 ? 11.902  -10.719 -9.790  1.00 97.83 406 A 1 
ATOM 3282 C CD1 . TRP A 1 406 ? 12.640  -11.692 -10.357 1.00 96.89 406 A 1 
ATOM 3283 C CD2 . TRP A 1 406 ? 12.481  -10.493 -8.468  1.00 97.72 406 A 1 
ATOM 3284 N NE1 . TRP A 1 406 ? 13.644  -12.077 -9.495  1.00 96.79 406 A 1 
ATOM 3285 C CE2 . TRP A 1 406 ? 13.596  -11.365 -8.315  1.00 97.25 406 A 1 
ATOM 3286 C CE3 . TRP A 1 406 ? 12.191  -9.634  -7.390  1.00 96.96 406 A 1 
ATOM 3287 C CZ2 . TRP A 1 406 ? 14.391  -11.382 -7.157  1.00 96.31 406 A 1 
ATOM 3288 C CZ3 . TRP A 1 406 ? 12.976  -9.647  -6.214  1.00 95.96 406 A 1 
ATOM 3289 C CH2 . TRP A 1 406 ? 14.072  -10.513 -6.102  1.00 95.42 406 A 1 
ATOM 3290 N N   . SER A 1 407 ? 9.390   -11.917 -8.016  1.00 98.13 407 A 1 
ATOM 3291 C CA  . SER A 1 407 ? 9.345   -12.158 -6.569  1.00 98.18 407 A 1 
ATOM 3292 C C   . SER A 1 407 ? 10.564  -12.950 -6.107  1.00 98.25 407 A 1 
ATOM 3293 O O   . SER A 1 407 ? 10.992  -13.892 -6.777  1.00 97.96 407 A 1 
ATOM 3294 C CB  . SER A 1 407 ? 8.060   -12.887 -6.172  1.00 97.82 407 A 1 
ATOM 3295 O OG  . SER A 1 407 ? 6.924   -12.102 -6.473  1.00 92.87 407 A 1 
ATOM 3296 N N   . GLU A 1 408 ? 11.116  -12.566 -4.958  1.00 98.02 408 A 1 
ATOM 3297 C CA  . GLU A 1 408 ? 12.376  -13.089 -4.420  1.00 98.08 408 A 1 
ATOM 3298 C C   . GLU A 1 408 ? 12.286  -14.568 -4.033  1.00 98.00 408 A 1 
ATOM 3299 O O   . GLU A 1 408 ? 13.233  -15.315 -4.265  1.00 97.11 408 A 1 
ATOM 3300 C CB  . GLU A 1 408 ? 12.791  -12.235 -3.210  1.00 97.64 408 A 1 
ATOM 3301 C CG  . GLU A 1 408 ? 14.159  -12.640 -2.644  1.00 96.35 408 A 1 
ATOM 3302 C CD  . GLU A 1 408 ? 14.600  -11.778 -1.454  1.00 96.25 408 A 1 
ATOM 3303 O OE1 . GLU A 1 408 ? 15.806  -11.479 -1.332  1.00 91.08 408 A 1 
ATOM 3304 O OE2 . GLU A 1 408 ? 13.773  -11.454 -0.574  1.00 92.27 408 A 1 
ATOM 3305 N N   . MET A 1 409 ? 11.160  -14.988 -3.451  1.00 98.03 409 A 1 
ATOM 3306 C CA  . MET A 1 409 ? 10.969  -16.373 -3.025  1.00 97.91 409 A 1 
ATOM 3307 C C   . MET A 1 409 ? 9.495   -16.780 -3.038  1.00 97.74 409 A 1 
ATOM 3308 O O   . MET A 1 409 ? 8.623   -16.068 -2.543  1.00 96.63 409 A 1 
ATOM 3309 C CB  . MET A 1 409 ? 11.585  -16.563 -1.629  1.00 97.37 409 A 1 
ATOM 3310 C CG  . MET A 1 409 ? 11.641  -18.032 -1.200  1.00 95.95 409 A 1 
ATOM 3311 S SD  . MET A 1 409 ? 12.427  -18.263 0.417   1.00 94.92 409 A 1 
ATOM 3312 C CE  . MET A 1 409 ? 12.308  -20.068 0.564   1.00 88.70 409 A 1 
ATOM 3313 N N   . GLY A 1 410 ? 9.221   -17.969 -3.561  1.00 96.99 410 A 1 
ATOM 3314 C CA  . GLY A 1 410 ? 7.935   -18.653 -3.472  1.00 96.43 410 A 1 
ATOM 3315 C C   . GLY A 1 410 ? 8.109   -20.148 -3.727  1.00 96.90 410 A 1 
ATOM 3316 O O   . GLY A 1 410 ? 9.137   -20.578 -4.248  1.00 96.00 410 A 1 
ATOM 3317 N N   . GLN A 1 411 ? 7.107   -20.947 -3.362  1.00 96.67 411 A 1 
ATOM 3318 C CA  . GLN A 1 411 ? 7.082   -22.377 -3.706  1.00 96.11 411 A 1 
ATOM 3319 C C   . GLN A 1 411 ? 6.525   -22.622 -5.116  1.00 96.58 411 A 1 
ATOM 3320 O O   . GLN A 1 411 ? 6.771   -23.656 -5.731  1.00 95.13 411 A 1 
ATOM 3321 C CB  . GLN A 1 411 ? 6.255   -23.129 -2.652  1.00 94.52 411 A 1 
ATOM 3322 C CG  . GLN A 1 411 ? 6.869   -23.068 -1.241  1.00 89.67 411 A 1 
ATOM 3323 C CD  . GLN A 1 411 ? 8.237   -23.740 -1.147  1.00 81.66 411 A 1 
ATOM 3324 O OE1 . GLN A 1 411 ? 8.565   -24.657 -1.881  1.00 71.47 411 A 1 
ATOM 3325 N NE2 . GLN A 1 411 ? 9.091   -23.321 -0.243  1.00 66.89 411 A 1 
ATOM 3326 N N   . ASP A 1 412 ? 5.784   -21.647 -5.624  1.00 97.30 412 A 1 
ATOM 3327 C CA  . ASP A 1 412 ? 5.133   -21.619 -6.922  1.00 97.42 412 A 1 
ATOM 3328 C C   . ASP A 1 412 ? 5.019   -20.174 -7.422  1.00 97.54 412 A 1 
ATOM 3329 O O   . ASP A 1 412 ? 5.370   -19.212 -6.732  1.00 96.61 412 A 1 
ATOM 3330 C CB  . ASP A 1 412 ? 3.754   -22.305 -6.821  1.00 96.73 412 A 1 
ATOM 3331 C CG  . ASP A 1 412 ? 2.815   -21.770 -5.728  1.00 96.11 412 A 1 
ATOM 3332 O OD1 . ASP A 1 412 ? 2.961   -20.605 -5.289  1.00 93.07 412 A 1 
ATOM 3333 O OD2 . ASP A 1 412 ? 1.943   -22.555 -5.292  1.00 92.19 412 A 1 
ATOM 3334 N N   . LEU A 1 413 ? 4.530   -20.025 -8.650  1.00 97.58 413 A 1 
ATOM 3335 C CA  . LEU A 1 413 ? 3.979   -18.784 -9.177  1.00 97.78 413 A 1 
ATOM 3336 C C   . LEU A 1 413 ? 2.462   -18.911 -9.122  1.00 97.95 413 A 1 
ATOM 3337 O O   . LEU A 1 413 ? 1.908   -19.797 -9.768  1.00 97.18 413 A 1 
ATOM 3338 C CB  . LEU A 1 413 ? 4.543   -18.564 -10.582 1.00 96.96 413 A 1 
ATOM 3339 C CG  . LEU A 1 413 ? 4.132   -17.235 -11.224 1.00 95.34 413 A 1 
ATOM 3340 C CD1 . LEU A 1 413 ? 5.199   -16.872 -12.254 1.00 90.45 413 A 1 
ATOM 3341 C CD2 . LEU A 1 413 ? 2.784   -17.302 -11.948 1.00 90.02 413 A 1 
ATOM 3342 N N   . ASP A 1 414 ? 1.798   -18.037 -8.368  1.00 98.15 414 A 1 
ATOM 3343 C CA  . ASP A 1 414 ? 0.353   -18.073 -8.162  1.00 98.15 414 A 1 
ATOM 3344 C C   . ASP A 1 414 ? -0.251  -16.676 -8.340  1.00 98.24 414 A 1 
ATOM 3345 O O   . ASP A 1 414 ? 0.216   -15.705 -7.739  1.00 97.64 414 A 1 
ATOM 3346 C CB  . ASP A 1 414 ? 0.053   -18.674 -6.777  1.00 97.57 414 A 1 
ATOM 3347 C CG  . ASP A 1 414 ? -1.390  -19.158 -6.610  1.00 96.44 414 A 1 
ATOM 3348 O OD1 . ASP A 1 414 ? -2.252  -18.832 -7.454  1.00 92.30 414 A 1 
ATOM 3349 O OD2 . ASP A 1 414 ? -1.643  -19.934 -5.668  1.00 91.18 414 A 1 
ATOM 3350 N N   . TYR A 1 415 ? -1.270  -16.553 -9.191  1.00 98.37 415 A 1 
ATOM 3351 C CA  . TYR A 1 415 ? -1.989  -15.301 -9.400  1.00 98.53 415 A 1 
ATOM 3352 C C   . TYR A 1 415 ? -3.460  -15.536 -9.753  1.00 98.57 415 A 1 
ATOM 3353 O O   . TYR A 1 415 ? -3.851  -16.578 -10.278 1.00 98.43 415 A 1 
ATOM 3354 C CB  . TYR A 1 415 ? -1.276  -14.432 -10.454 1.00 98.54 415 A 1 
ATOM 3355 C CG  . TYR A 1 415 ? -1.387  -14.925 -11.886 1.00 98.59 415 A 1 
ATOM 3356 C CD1 . TYR A 1 415 ? -0.368  -15.714 -12.456 1.00 98.16 415 A 1 
ATOM 3357 C CD2 . TYR A 1 415 ? -2.511  -14.579 -12.656 1.00 98.20 415 A 1 
ATOM 3358 C CE1 . TYR A 1 415 ? -0.476  -16.160 -13.784 1.00 97.90 415 A 1 
ATOM 3359 C CE2 . TYR A 1 415 ? -2.629  -15.030 -13.984 1.00 97.84 415 A 1 
ATOM 3360 C CZ  . TYR A 1 415 ? -1.613  -15.823 -14.550 1.00 98.08 415 A 1 
ATOM 3361 O OH  . TYR A 1 415 ? -1.741  -16.258 -15.825 1.00 97.35 415 A 1 
ATOM 3362 N N   . TYR A 1 416 ? -4.282  -14.517 -9.514  1.00 98.61 416 A 1 
ATOM 3363 C CA  . TYR A 1 416 ? -5.679  -14.454 -9.923  1.00 98.67 416 A 1 
ATOM 3364 C C   . TYR A 1 416 ? -5.816  -13.452 -11.068 1.00 98.68 416 A 1 
ATOM 3365 O O   . TYR A 1 416 ? -5.495  -12.276 -10.887 1.00 98.47 416 A 1 
ATOM 3366 C CB  . TYR A 1 416 ? -6.578  -14.067 -8.737  1.00 98.63 416 A 1 
ATOM 3367 C CG  . TYR A 1 416 ? -6.444  -14.967 -7.523  1.00 98.57 416 A 1 
ATOM 3368 C CD1 . TYR A 1 416 ? -7.371  -15.999 -7.295  1.00 98.05 416 A 1 
ATOM 3369 C CD2 . TYR A 1 416 ? -5.365  -14.788 -6.635  1.00 98.13 416 A 1 
ATOM 3370 C CE1 . TYR A 1 416 ? -7.208  -16.864 -6.197  1.00 97.74 416 A 1 
ATOM 3371 C CE2 . TYR A 1 416 ? -5.192  -15.658 -5.544  1.00 97.78 416 A 1 
ATOM 3372 C CZ  . TYR A 1 416 ? -6.109  -16.703 -5.331  1.00 97.95 416 A 1 
ATOM 3373 O OH  . TYR A 1 416 ? -5.916  -17.563 -4.299  1.00 97.08 416 A 1 
ATOM 3374 N N   . LEU A 1 417 ? -6.325  -13.893 -12.222 1.00 98.69 417 A 1 
ATOM 3375 C CA  . LEU A 1 417 ? -6.913  -12.982 -13.192 1.00 98.69 417 A 1 
ATOM 3376 C C   . LEU A 1 417 ? -8.328  -12.647 -12.726 1.00 98.73 417 A 1 
ATOM 3377 O O   . LEU A 1 417 ? -9.139  -13.551 -12.523 1.00 98.43 417 A 1 
ATOM 3378 C CB  . LEU A 1 417 ? -6.952  -13.604 -14.596 1.00 98.42 417 A 1 
ATOM 3379 C CG  . LEU A 1 417 ? -7.607  -12.638 -15.610 1.00 97.35 417 A 1 
ATOM 3380 C CD1 . LEU A 1 417 ? -6.611  -11.616 -16.148 1.00 93.25 417 A 1 
ATOM 3381 C CD2 . LEU A 1 417 ? -8.211  -13.393 -16.774 1.00 93.94 417 A 1 
ATOM 3382 N N   . ILE A 1 418 ? -8.616  -11.355 -12.602 1.00 98.62 418 A 1 
ATOM 3383 C CA  . ILE A 1 418 ? -9.921  -10.813 -12.230 1.00 98.66 418 A 1 
ATOM 3384 C C   . ILE A 1 418 ? -10.407 -9.944  -13.387 1.00 98.53 418 A 1 
ATOM 3385 O O   . ILE A 1 418 ? -9.790  -8.926  -13.685 1.00 98.13 418 A 1 
ATOM 3386 C CB  . ILE A 1 418 ? -9.810  -10.016 -10.912 1.00 98.62 418 A 1 
ATOM 3387 C CG1 . ILE A 1 418 ? -9.226  -10.890 -9.774  1.00 98.24 418 A 1 
ATOM 3388 C CG2 . ILE A 1 418 ? -11.188 -9.452  -10.534 1.00 98.32 418 A 1 
ATOM 3389 C CD1 . ILE A 1 418 ? -8.888  -10.119 -8.497  1.00 96.97 418 A 1 
ATOM 3390 N N   . HIS A 1 419 ? -11.500 -10.315 -14.037 1.00 98.36 419 A 1 
ATOM 3391 C CA  . HIS A 1 419 ? -12.119 -9.555  -15.121 1.00 98.09 419 A 1 
ATOM 3392 C C   . HIS A 1 419 ? -13.367 -8.814  -14.631 1.00 97.99 419 A 1 
ATOM 3393 O O   . HIS A 1 419 ? -14.073 -9.274  -13.733 1.00 96.96 419 A 1 
ATOM 3394 C CB  . HIS A 1 419 ? -12.430 -10.507 -16.283 1.00 97.19 419 A 1 
ATOM 3395 C CG  . HIS A 1 419 ? -13.135 -9.855  -17.444 1.00 95.26 419 A 1 
ATOM 3396 N ND1 . HIS A 1 419 ? -14.369 -10.217 -17.937 1.00 83.41 419 A 1 
ATOM 3397 C CD2 . HIS A 1 419 ? -12.695 -8.794  -18.186 1.00 84.46 419 A 1 
ATOM 3398 C CE1 . HIS A 1 419 ? -14.663 -9.395  -18.960 1.00 85.12 419 A 1 
ATOM 3399 N NE2 . HIS A 1 419 ? -13.670 -8.514  -19.147 1.00 87.95 419 A 1 
ATOM 3400 N N   . GLY A 1 420 ? -13.658 -7.662  -15.232 1.00 97.43 420 A 1 
ATOM 3401 C CA  . GLY A 1 420 ? -14.878 -6.905  -14.985 1.00 96.61 420 A 1 
ATOM 3402 C C   . GLY A 1 420 ? -15.269 -6.050  -16.188 1.00 96.18 420 A 1 
ATOM 3403 O O   . GLY A 1 420 ? -14.485 -5.857  -17.109 1.00 93.44 420 A 1 
ATOM 3404 N N   . ASN A 1 421 ? -16.486 -5.496  -16.171 1.00 96.31 421 A 1 
ATOM 3405 C CA  . ASN A 1 421 ? -16.925 -4.515  -17.173 1.00 95.41 421 A 1 
ATOM 3406 C C   . ASN A 1 421 ? -16.572 -3.070  -16.772 1.00 95.91 421 A 1 
ATOM 3407 O O   . ASN A 1 421 ? -16.809 -2.135  -17.528 1.00 93.69 421 A 1 
ATOM 3408 C CB  . ASN A 1 421 ? -18.433 -4.686  -17.409 1.00 93.31 421 A 1 
ATOM 3409 C CG  . ASN A 1 421 ? -18.781 -6.039  -18.004 1.00 86.41 421 A 1 
ATOM 3410 O OD1 . ASN A 1 421 ? -18.085 -6.585  -18.834 1.00 77.13 421 A 1 
ATOM 3411 N ND2 . ASN A 1 421 ? -19.877 -6.631  -17.597 1.00 76.27 421 A 1 
ATOM 3412 N N   . SER A 1 422 ? -16.040 -2.884  -15.565 1.00 96.59 422 A 1 
ATOM 3413 C CA  . SER A 1 422 ? -15.577 -1.602  -15.028 1.00 97.13 422 A 1 
ATOM 3414 C C   . SER A 1 422 ? -14.481 -1.830  -13.981 1.00 97.55 422 A 1 
ATOM 3415 O O   . SER A 1 422 ? -14.403 -2.930  -13.414 1.00 97.43 422 A 1 
ATOM 3416 C CB  . SER A 1 422 ? -16.754 -0.841  -14.402 1.00 97.02 422 A 1 
ATOM 3417 O OG  . SER A 1 422 ? -17.235 -1.499  -13.244 1.00 96.79 422 A 1 
ATOM 3418 N N   . PRO A 1 423 ? -13.676 -0.802  -13.646 1.00 97.41 423 A 1 
ATOM 3419 C CA  . PRO A 1 423 ? -12.729 -0.882  -12.534 1.00 97.51 423 A 1 
ATOM 3420 C C   . PRO A 1 423 ? -13.387 -1.276  -11.201 1.00 97.87 423 A 1 
ATOM 3421 O O   . PRO A 1 423 ? -12.808 -2.054  -10.448 1.00 97.65 423 A 1 
ATOM 3422 C CB  . PRO A 1 423 ? -12.075 0.499   -12.462 1.00 96.88 423 A 1 
ATOM 3423 C CG  . PRO A 1 423 ? -12.188 1.026   -13.891 1.00 95.17 423 A 1 
ATOM 3424 C CD  . PRO A 1 423 ? -13.530 0.465   -14.348 1.00 96.87 423 A 1 
ATOM 3425 N N   . ASP A 1 424 ? -14.621 -0.832  -10.917 1.00 97.80 424 A 1 
ATOM 3426 C CA  . ASP A 1 424 ? -15.350 -1.237  -9.704  1.00 97.86 424 A 1 
ATOM 3427 C C   . ASP A 1 424 ? -15.608 -2.750  -9.654  1.00 98.07 424 A 1 
ATOM 3428 O O   . ASP A 1 424 ? -15.453 -3.362  -8.598  1.00 97.78 424 A 1 
ATOM 3429 C CB  . ASP A 1 424 ? -16.685 -0.484  -9.591  1.00 97.41 424 A 1 
ATOM 3430 C CG  . ASP A 1 424 ? -16.501 0.958   -9.120  1.00 96.32 424 A 1 
ATOM 3431 O OD1 . ASP A 1 424 ? -15.874 1.190   -8.061  1.00 93.83 424 A 1 
ATOM 3432 O OD2 . ASP A 1 424 ? -16.979 1.893   -9.799  1.00 93.16 424 A 1 
ATOM 3433 N N   . GLN A 1 425 ? -15.941 -3.390  -10.785 1.00 98.10 425 A 1 
ATOM 3434 C CA  . GLN A 1 425 ? -16.107 -4.849  -10.828 1.00 98.16 425 A 1 
ATOM 3435 C C   . GLN A 1 425 ? -14.777 -5.591  -10.635 1.00 98.42 425 A 1 
ATOM 3436 O O   . GLN A 1 425 ? -14.760 -6.649  -10.008 1.00 98.27 425 A 1 
ATOM 3437 C CB  . GLN A 1 425 ? -16.763 -5.285  -12.143 1.00 97.72 425 A 1 
ATOM 3438 C CG  . GLN A 1 425 ? -18.254 -4.920  -12.190 1.00 94.32 425 A 1 
ATOM 3439 C CD  . GLN A 1 425 ? -18.945 -5.452  -13.445 1.00 90.97 425 A 1 
ATOM 3440 O OE1 . GLN A 1 425 ? -18.361 -6.060  -14.330 1.00 81.70 425 A 1 
ATOM 3441 N NE2 . GLN A 1 425 ? -20.238 -5.257  -13.570 1.00 78.35 425 A 1 
ATOM 3442 N N   . VAL A 1 426 ? -13.670 -5.027  -11.112 1.00 98.30 426 A 1 
ATOM 3443 C CA  . VAL A 1 426 ? -12.331 -5.575  -10.839 1.00 98.53 426 A 1 
ATOM 3444 C C   . VAL A 1 426 ? -12.017 -5.503  -9.338  1.00 98.60 426 A 1 
ATOM 3445 O O   . VAL A 1 426 ? -11.571 -6.491  -8.748  1.00 98.45 426 A 1 
ATOM 3446 C CB  . VAL A 1 426 ? -11.255 -4.858  -11.681 1.00 98.45 426 A 1 
ATOM 3447 C CG1 . VAL A 1 426 ? -9.853  -5.398  -11.389 1.00 97.83 426 A 1 
ATOM 3448 C CG2 . VAL A 1 426 ? -11.513 -5.032  -13.186 1.00 97.81 426 A 1 
ATOM 3449 N N   . ILE A 1 427 ? -12.326 -4.373  -8.686  1.00 98.44 427 A 1 
ATOM 3450 C CA  . ILE A 1 427 ? -12.172 -4.219  -7.229  1.00 98.36 427 A 1 
ATOM 3451 C C   . ILE A 1 427 ? -13.124 -5.157  -6.460  1.00 98.44 427 A 1 
ATOM 3452 O O   . ILE A 1 427 ? -12.710 -5.777  -5.477  1.00 98.12 427 A 1 
ATOM 3453 C CB  . ILE A 1 427 ? -12.369 -2.741  -6.810  1.00 97.73 427 A 1 
ATOM 3454 C CG1 . ILE A 1 427 ? -11.319 -1.787  -7.436  1.00 95.42 427 A 1 
ATOM 3455 C CG2 . ILE A 1 427 ? -12.357 -2.583  -5.279  1.00 96.27 427 A 1 
ATOM 3456 C CD1 . ILE A 1 427 ? -9.856  -2.108  -7.135  1.00 85.02 427 A 1 
ATOM 3457 N N   . ALA A 1 428 ? -14.370 -5.325  -6.917  1.00 98.46 428 A 1 
ATOM 3458 C CA  . ALA A 1 428 ? -15.308 -6.280  -6.330  1.00 98.48 428 A 1 
ATOM 3459 C C   . ALA A 1 428 ? -14.784 -7.727  -6.430  1.00 98.55 428 A 1 
ATOM 3460 O O   . ALA A 1 428 ? -14.838 -8.479  -5.455  1.00 98.36 428 A 1 
ATOM 3461 C CB  . ALA A 1 428 ? -16.670 -6.118  -7.017  1.00 98.23 428 A 1 
ATOM 3462 N N   . GLY A 1 429 ? -14.191 -8.097  -7.567  1.00 98.41 429 A 1 
ATOM 3463 C CA  . GLY A 1 429 ? -13.529 -9.390  -7.735  1.00 98.48 429 A 1 
ATOM 3464 C C   . GLY A 1 429 ? -12.338 -9.574  -6.791  1.00 98.58 429 A 1 
ATOM 3465 O O   . GLY A 1 429 ? -12.216 -10.621 -6.148  1.00 98.46 429 A 1 
ATOM 3466 N N   . TYR A 1 430 ? -11.506 -8.539  -6.621  1.00 98.52 430 A 1 
ATOM 3467 C CA  . TYR A 1 430 ? -10.436 -8.543  -5.617  1.00 98.56 430 A 1 
ATOM 3468 C C   . TYR A 1 430 ? -10.995 -8.787  -4.206  1.00 98.55 430 A 1 
ATOM 3469 O O   . TYR A 1 430 ? -10.497 -9.653  -3.481  1.00 98.31 430 A 1 
ATOM 3470 C CB  . TYR A 1 430 ? -9.645  -7.225  -5.689  1.00 98.45 430 A 1 
ATOM 3471 C CG  . TYR A 1 430 ? -8.757  -6.967  -4.487  1.00 98.32 430 A 1 
ATOM 3472 C CD1 . TYR A 1 430 ? -9.281  -6.312  -3.353  1.00 97.67 430 A 1 
ATOM 3473 C CD2 . TYR A 1 430 ? -7.417  -7.398  -4.487  1.00 97.82 430 A 1 
ATOM 3474 C CE1 . TYR A 1 430 ? -8.471  -6.090  -2.227  1.00 97.18 430 A 1 
ATOM 3475 C CE2 . TYR A 1 430 ? -6.602  -7.172  -3.361  1.00 97.09 430 A 1 
ATOM 3476 C CZ  . TYR A 1 430 ? -7.130  -6.518  -2.230  1.00 97.26 430 A 1 
ATOM 3477 O OH  . TYR A 1 430 ? -6.350  -6.294  -1.143  1.00 96.13 430 A 1 
ATOM 3478 N N   . ARG A 1 431 ? -12.064 -8.079  -3.816  1.00 98.48 431 A 1 
ATOM 3479 C CA  . ARG A 1 431 ? -12.692 -8.248  -2.494  1.00 98.45 431 A 1 
ATOM 3480 C C   . ARG A 1 431 ? -13.435 -9.578  -2.355  1.00 98.40 431 A 1 
ATOM 3481 O O   . ARG A 1 431 ? -13.503 -10.105 -1.251  1.00 97.98 431 A 1 
ATOM 3482 C CB  . ARG A 1 431 ? -13.604 -7.060  -2.171  1.00 98.15 431 A 1 
ATOM 3483 C CG  . ARG A 1 431 ? -12.798 -5.766  -1.963  1.00 96.70 431 A 1 
ATOM 3484 C CD  . ARG A 1 431 ? -13.722 -4.607  -1.590  1.00 95.69 431 A 1 
ATOM 3485 N NE  . ARG A 1 431 ? -13.017 -3.312  -1.639  1.00 93.73 431 A 1 
ATOM 3486 C CZ  . ARG A 1 431 ? -13.576 -2.123  -1.791  1.00 94.27 431 A 1 
ATOM 3487 N NH1 . ARG A 1 431 ? -14.863 -1.934  -1.744  1.00 88.29 431 A 1 
ATOM 3488 N NH2 . ARG A 1 431 ? -12.836 -1.085  -2.027  1.00 89.58 431 A 1 
ATOM 3489 N N   . TYR A 1 432 ? -13.920 -10.162 -3.449  1.00 98.43 432 A 1 
ATOM 3490 C CA  . TYR A 1 432 ? -14.432 -11.533 -3.430  1.00 98.38 432 A 1 
ATOM 3491 C C   . TYR A 1 432 ? -13.327 -12.539 -3.069  1.00 98.41 432 A 1 
ATOM 3492 O O   . TYR A 1 432 ? -13.541 -13.402 -2.215  1.00 98.10 432 A 1 
ATOM 3493 C CB  . TYR A 1 432 ? -15.075 -11.869 -4.784  1.00 98.29 432 A 1 
ATOM 3494 C CG  . TYR A 1 432 ? -15.664 -13.264 -4.820  1.00 98.16 432 A 1 
ATOM 3495 C CD1 . TYR A 1 432 ? -14.913 -14.343 -5.328  1.00 97.44 432 A 1 
ATOM 3496 C CD2 . TYR A 1 432 ? -16.955 -13.492 -4.300  1.00 97.53 432 A 1 
ATOM 3497 C CE1 . TYR A 1 432 ? -15.454 -15.644 -5.326  1.00 97.06 432 A 1 
ATOM 3498 C CE2 . TYR A 1 432 ? -17.499 -14.790 -4.297  1.00 97.07 432 A 1 
ATOM 3499 C CZ  . TYR A 1 432 ? -16.748 -15.867 -4.811  1.00 97.25 432 A 1 
ATOM 3500 O OH  . TYR A 1 432 ? -17.270 -17.124 -4.813  1.00 96.23 432 A 1 
ATOM 3501 N N   . VAL A 1 433 ? -12.137 -12.389 -3.654  1.00 98.42 433 A 1 
ATOM 3502 C CA  . VAL A 1 433 ? -10.989 -13.258 -3.335  1.00 98.47 433 A 1 
ATOM 3503 C C   . VAL A 1 433 ? -10.483 -13.013 -1.915  1.00 98.41 433 A 1 
ATOM 3504 O O   . VAL A 1 433 ? -10.257 -13.972 -1.175  1.00 98.11 433 A 1 
ATOM 3505 C CB  . VAL A 1 433 ? -9.846  -13.083 -4.359  1.00 98.42 433 A 1 
ATOM 3506 C CG1 . VAL A 1 433 ? -8.609  -13.928 -4.012  1.00 97.71 433 A 1 
ATOM 3507 C CG2 . VAL A 1 433 ? -10.299 -13.523 -5.759  1.00 97.73 433 A 1 
ATOM 3508 N N   . THR A 1 434 ? -10.316 -11.744 -1.515  1.00 98.36 434 A 1 
ATOM 3509 C CA  . THR A 1 434 ? -9.548  -11.359 -0.313  1.00 98.32 434 A 1 
ATOM 3510 C C   . THR A 1 434 ? -10.402 -10.935 0.886   1.00 98.10 434 A 1 
ATOM 3511 O O   . THR A 1 434 ? -9.868  -10.717 1.974   1.00 97.17 434 A 1 
ATOM 3512 C CB  . THR A 1 434 ? -8.530  -10.265 -0.644  1.00 98.13 434 A 1 
ATOM 3513 O OG1 . THR A 1 434 ? -9.190  -9.085  -1.031  1.00 96.72 434 A 1 
ATOM 3514 C CG2 . THR A 1 434 ? -7.572  -10.656 -1.765  1.00 96.32 434 A 1 
ATOM 3515 N N   . GLY A 1 435 ? -11.722 -10.846 0.734   1.00 98.10 435 A 1 
ATOM 3516 C CA  . GLY A 1 435 ? -12.707 -10.468 1.749   1.00 98.05 435 A 1 
ATOM 3517 C C   . GLY A 1 435 ? -13.258 -9.053  1.576   1.00 98.08 435 A 1 
ATOM 3518 O O   . GLY A 1 435 ? -12.554 -8.130  1.165   1.00 97.30 435 A 1 
ATOM 3519 N N   . LYS A 1 436 ? -14.538 -8.873  1.915   1.00 97.70 436 A 1 
ATOM 3520 C CA  . LYS A 1 436 ? -15.232 -7.577  1.865   1.00 97.36 436 A 1 
ATOM 3521 C C   . LYS A 1 436 ? -14.668 -6.604  2.906   1.00 97.72 436 A 1 
ATOM 3522 O O   . LYS A 1 436 ? -14.155 -7.023  3.940   1.00 96.56 436 A 1 
ATOM 3523 C CB  . LYS A 1 436 ? -16.750 -7.738  2.058   1.00 95.38 436 A 1 
ATOM 3524 C CG  . LYS A 1 436 ? -17.402 -8.652  1.000   1.00 88.46 436 A 1 
ATOM 3525 C CD  . LYS A 1 436 ? -18.898 -8.376  0.779   1.00 87.47 436 A 1 
ATOM 3526 C CE  . LYS A 1 436 ? -19.033 -7.120  -0.079  1.00 86.02 436 A 1 
ATOM 3527 N NZ  . LYS A 1 436 ? -20.346 -6.910  -0.703  1.00 81.59 436 A 1 
ATOM 3528 N N   . SER A 1 437 ? -14.827 -5.303  2.656   1.00 97.44 437 A 1 
ATOM 3529 C CA  . SER A 1 437 ? -14.548 -4.254  3.636   1.00 97.53 437 A 1 
ATOM 3530 C C   . SER A 1 437 ? -15.796 -3.982  4.479   1.00 97.69 437 A 1 
ATOM 3531 O O   . SER A 1 437 ? -16.800 -3.541  3.909   1.00 96.94 437 A 1 
ATOM 3532 C CB  . SER A 1 437 ? -14.100 -2.982  2.922   1.00 96.87 437 A 1 
ATOM 3533 O OG  . SER A 1 437 ? -13.725 -2.018  3.881   1.00 91.09 437 A 1 
ATOM 3534 N N   . PRO A 1 438 ? -15.778 -4.198  5.813   1.00 97.81 438 A 1 
ATOM 3535 C CA  . PRO A 1 438 ? -16.875 -3.799  6.689   1.00 97.76 438 A 1 
ATOM 3536 C C   . PRO A 1 438 ? -17.117 -2.285  6.649   1.00 98.00 438 A 1 
ATOM 3537 O O   . PRO A 1 438 ? -16.214 -1.502  6.353   1.00 97.46 438 A 1 
ATOM 3538 C CB  . PRO A 1 438 ? -16.490 -4.269  8.098   1.00 96.92 438 A 1 
ATOM 3539 C CG  . PRO A 1 438 ? -15.458 -5.368  7.851   1.00 94.94 438 A 1 
ATOM 3540 C CD  . PRO A 1 438 ? -14.756 -4.896  6.584   1.00 97.10 438 A 1 
ATOM 3541 N N   . ILE A 1 439 ? -18.333 -1.859  7.001   1.00 97.93 439 A 1 
ATOM 3542 C CA  . ILE A 1 439 ? -18.646 -0.441  7.190   1.00 98.15 439 A 1 
ATOM 3543 C C   . ILE A 1 439 ? -17.997 0.012   8.499   1.00 98.04 439 A 1 
ATOM 3544 O O   . ILE A 1 439 ? -18.299 -0.536  9.566   1.00 97.55 439 A 1 
ATOM 3545 C CB  . ILE A 1 439 ? -20.169 -0.175  7.185   1.00 98.18 439 A 1 
ATOM 3546 C CG1 . ILE A 1 439 ? -20.842 -0.814  5.949   1.00 97.52 439 A 1 
ATOM 3547 C CG2 . ILE A 1 439 ? -20.429 1.346   7.224   1.00 97.64 439 A 1 
ATOM 3548 C CD1 . ILE A 1 439 ? -22.359 -0.630  5.886   1.00 96.54 439 A 1 
ATOM 3549 N N   . MET A 1 440 ? -17.115 1.015   8.436   1.00 97.37 440 A 1 
ATOM 3550 C CA  . MET A 1 440 ? -16.512 1.596   9.639   1.00 97.16 440 A 1 
ATOM 3551 C C   . MET A 1 440 ? -17.565 2.293   10.518  1.00 97.65 440 A 1 
ATOM 3552 O O   . MET A 1 440 ? -18.612 2.701   10.009  1.00 97.11 440 A 1 
ATOM 3553 C CB  . MET A 1 440 ? -15.387 2.557   9.248   1.00 95.72 440 A 1 
ATOM 3554 C CG  . MET A 1 440 ? -14.149 1.761   8.825   1.00 91.40 440 A 1 
ATOM 3555 S SD  . MET A 1 440 ? -12.685 2.784   8.606   1.00 88.67 440 A 1 
ATOM 3556 C CE  . MET A 1 440 ? -11.475 1.451   8.396   1.00 81.44 440 A 1 
ATOM 3557 N N   . PRO A 1 441 ? -17.329 2.444   11.839  1.00 98.08 441 A 1 
ATOM 3558 C CA  . PRO A 1 441 ? -18.262 3.162   12.704  1.00 98.07 441 A 1 
ATOM 3559 C C   . PRO A 1 441 ? -18.471 4.597   12.197  1.00 98.17 441 A 1 
ATOM 3560 O O   . PRO A 1 441 ? -17.535 5.235   11.718  1.00 97.73 441 A 1 
ATOM 3561 C CB  . PRO A 1 441 ? -17.653 3.106   14.109  1.00 97.55 441 A 1 
ATOM 3562 C CG  . PRO A 1 441 ? -16.162 2.890   13.856  1.00 96.03 441 A 1 
ATOM 3563 C CD  . PRO A 1 441 ? -16.138 2.049   12.586  1.00 97.80 441 A 1 
ATOM 3564 N N   . SER A 1 442 ? -19.696 5.116   12.300  1.00 97.96 442 A 1 
ATOM 3565 C CA  . SER A 1 442 ? -20.072 6.404   11.689  1.00 98.04 442 A 1 
ATOM 3566 C C   . SER A 1 442 ? -19.204 7.577   12.161  1.00 98.16 442 A 1 
ATOM 3567 O O   . SER A 1 442 ? -18.839 8.432   11.354  1.00 97.80 442 A 1 
ATOM 3568 C CB  . SER A 1 442 ? -21.554 6.698   11.947  1.00 97.69 442 A 1 
ATOM 3569 O OG  . SER A 1 442 ? -21.838 6.684   13.331  1.00 95.45 442 A 1 
ATOM 3570 N N   . TRP A 1 443 ? -18.784 7.576   13.432  1.00 98.26 443 A 1 
ATOM 3571 C CA  . TRP A 1 443 ? -17.888 8.587   14.003  1.00 98.30 443 A 1 
ATOM 3572 C C   . TRP A 1 443 ? -16.498 8.612   13.345  1.00 98.30 443 A 1 
ATOM 3573 O O   . TRP A 1 443 ? -15.846 9.656   13.333  1.00 97.81 443 A 1 
ATOM 3574 C CB  . TRP A 1 443 ? -17.775 8.363   15.513  1.00 98.18 443 A 1 
ATOM 3575 C CG  . TRP A 1 443 ? -17.247 7.024   15.949  1.00 97.97 443 A 1 
ATOM 3576 C CD1 . TRP A 1 443 ? -17.992 5.998   16.413  1.00 97.23 443 A 1 
ATOM 3577 C CD2 . TRP A 1 443 ? -15.865 6.561   15.984  1.00 97.72 443 A 1 
ATOM 3578 N NE1 . TRP A 1 443 ? -17.170 4.931   16.725  1.00 96.59 443 A 1 
ATOM 3579 C CE2 . TRP A 1 443 ? -15.850 5.225   16.479  1.00 97.04 443 A 1 
ATOM 3580 C CE3 . TRP A 1 443 ? -14.620 7.135   15.650  1.00 96.80 443 A 1 
ATOM 3581 C CZ2 . TRP A 1 443 ? -14.661 4.494   16.632  1.00 95.76 443 A 1 
ATOM 3582 C CZ3 . TRP A 1 443 ? -13.422 6.412   15.795  1.00 95.60 443 A 1 
ATOM 3583 C CH2 . TRP A 1 443 ? -13.445 5.100   16.281  1.00 94.90 443 A 1 
ATOM 3584 N N   . ALA A 1 444 ? -16.048 7.515   12.726  1.00 98.15 444 A 1 
ATOM 3585 C CA  . ALA A 1 444 ? -14.777 7.475   12.004  1.00 98.03 444 A 1 
ATOM 3586 C C   . ALA A 1 444 ? -14.773 8.389   10.767  1.00 98.04 444 A 1 
ATOM 3587 O O   . ALA A 1 444 ? -13.712 8.791   10.297  1.00 97.38 444 A 1 
ATOM 3588 C CB  . ALA A 1 444 ? -14.461 6.022   11.621  1.00 97.65 444 A 1 
ATOM 3589 N N   . MET A 1 445 ? -15.960 8.758   10.254  1.00 98.08 445 A 1 
ATOM 3590 C CA  . MET A 1 445 ? -16.086 9.682   9.121   1.00 98.06 445 A 1 
ATOM 3591 C C   . MET A 1 445 ? -15.847 11.147  9.515   1.00 98.10 445 A 1 
ATOM 3592 O O   . MET A 1 445 ? -15.626 11.981  8.634   1.00 97.27 445 A 1 
ATOM 3593 C CB  . MET A 1 445 ? -17.467 9.531   8.472   1.00 97.71 445 A 1 
ATOM 3594 C CG  . MET A 1 445 ? -17.786 8.105   7.992   1.00 96.44 445 A 1 
ATOM 3595 S SD  . MET A 1 445 ? -16.634 7.411   6.770   1.00 94.87 445 A 1 
ATOM 3596 C CE  . MET A 1 445 ? -15.792 6.182   7.792   1.00 88.86 445 A 1 
ATOM 3597 N N   . GLY A 1 446 ? -15.900 11.471  10.811  1.00 97.83 446 A 1 
ATOM 3598 C CA  . GLY A 1 446 ? -15.614 12.801  11.348  1.00 97.81 446 A 1 
ATOM 3599 C C   . GLY A 1 446 ? -14.117 13.136  11.368  1.00 97.89 446 A 1 
ATOM 3600 O O   . GLY A 1 446 ? -13.292 12.463  10.748  1.00 96.92 446 A 1 
ATOM 3601 N N   . PHE A 1 447 ? -13.748 14.203  12.078  1.00 98.02 447 A 1 
ATOM 3602 C CA  . PHE A 1 447 ? -12.358 14.647  12.210  1.00 98.10 447 A 1 
ATOM 3603 C C   . PHE A 1 447 ? -11.653 13.989  13.398  1.00 97.99 447 A 1 
ATOM 3604 O O   . PHE A 1 447 ? -12.227 13.859  14.484  1.00 97.25 447 A 1 
ATOM 3605 C CB  . PHE A 1 447 ? -12.312 16.173  12.311  1.00 97.94 447 A 1 
ATOM 3606 C CG  . PHE A 1 447 ? -10.923 16.735  12.532  1.00 97.87 447 A 1 
ATOM 3607 C CD1 . PHE A 1 447 ? -10.582 17.309  13.772  1.00 96.29 447 A 1 
ATOM 3608 C CD2 . PHE A 1 447 ? -9.953  16.649  11.515  1.00 96.77 447 A 1 
ATOM 3609 C CE1 . PHE A 1 447 ? -9.282  17.799  13.990  1.00 95.90 447 A 1 
ATOM 3610 C CE2 . PHE A 1 447 ? -8.653  17.134  11.737  1.00 95.61 447 A 1 
ATOM 3611 C CZ  . PHE A 1 447 ? -8.316  17.710  12.975  1.00 96.21 447 A 1 
ATOM 3612 N N   . TRP A 1 448 ? -10.382 13.635  13.203  1.00 97.42 448 A 1 
ATOM 3613 C CA  . TRP A 1 448 ? -9.538  13.061  14.244  1.00 97.12 448 A 1 
ATOM 3614 C C   . TRP A 1 448 ? -8.367  13.988  14.544  1.00 96.71 448 A 1 
ATOM 3615 O O   . TRP A 1 448 ? -7.611  14.369  13.647  1.00 93.27 448 A 1 
ATOM 3616 C CB  . TRP A 1 448 ? -9.020  11.683  13.838  1.00 95.35 448 A 1 
ATOM 3617 C CG  . TRP A 1 448 ? -9.979  10.697  13.260  1.00 93.02 448 A 1 
ATOM 3618 C CD1 . TRP A 1 448 ? -11.324 10.777  13.186  1.00 84.85 448 A 1 
ATOM 3619 C CD2 . TRP A 1 448 ? -9.625  9.463   12.580  1.00 91.07 448 A 1 
ATOM 3620 N NE1 . TRP A 1 448 ? -11.823 9.711   12.481  1.00 83.38 448 A 1 
ATOM 3621 C CE2 . TRP A 1 448 ? -10.814 8.876   12.067  1.00 88.03 448 A 1 
ATOM 3622 C CE3 . TRP A 1 448 ? -8.405  8.806   12.317  1.00 80.53 448 A 1 
ATOM 3623 C CZ2 . TRP A 1 448 ? -10.782 7.717   11.291  1.00 80.45 448 A 1 
ATOM 3624 C CZ3 . TRP A 1 448 ? -8.367  7.639   11.553  1.00 74.25 448 A 1 
ATOM 3625 C CH2 . TRP A 1 448 ? -9.549  7.107   11.025  1.00 75.19 448 A 1 
ATOM 3626 N N   . GLN A 1 449 ? -8.194  14.317  15.819  1.00 96.66 449 A 1 
ATOM 3627 C CA  . GLN A 1 449 ? -7.089  15.151  16.282  1.00 96.42 449 A 1 
ATOM 3628 C C   . GLN A 1 449 ? -6.004  14.297  16.935  1.00 96.06 449 A 1 
ATOM 3629 O O   . GLN A 1 449 ? -6.288  13.461  17.794  1.00 94.53 449 A 1 
ATOM 3630 C CB  . GLN A 1 449 ? -7.629  16.226  17.237  1.00 95.77 449 A 1 
ATOM 3631 C CG  . GLN A 1 449 ? -6.541  17.190  17.736  1.00 93.57 449 A 1 
ATOM 3632 C CD  . GLN A 1 449 ? -5.885  17.975  16.605  1.00 93.25 449 A 1 
ATOM 3633 O OE1 . GLN A 1 449 ? -6.516  18.758  15.916  1.00 86.45 449 A 1 
ATOM 3634 N NE2 . GLN A 1 449 ? -4.608  17.789  16.362  1.00 83.82 449 A 1 
ATOM 3635 N N   . SER A 1 450 ? -4.750  14.567  16.573  1.00 94.95 450 A 1 
ATOM 3636 C CA  . SER A 1 450 ? -3.588  13.922  17.178  1.00 94.14 450 A 1 
ATOM 3637 C C   . SER A 1 450 ? -2.394  14.877  17.270  1.00 94.23 450 A 1 
ATOM 3638 O O   . SER A 1 450 ? -2.322  15.889  16.570  1.00 91.47 450 A 1 
ATOM 3639 C CB  . SER A 1 450 ? -3.231  12.671  16.376  1.00 91.02 450 A 1 
ATOM 3640 O OG  . SER A 1 450 ? -2.262  11.907  17.054  1.00 82.39 450 A 1 
ATOM 3641 N N   . ARG A 1 451 ? -1.454  14.551  18.153  1.00 94.20 451 A 1 
ATOM 3642 C CA  . ARG A 1 451 ? -0.083  15.080  18.194  1.00 93.86 451 A 1 
ATOM 3643 C C   . ARG A 1 451 ? 0.883   13.914  18.005  1.00 93.19 451 A 1 
ATOM 3644 O O   . ARG A 1 451 ? 0.464   12.767  18.133  1.00 90.60 451 A 1 
ATOM 3645 C CB  . ARG A 1 451 ? 0.179   15.763  19.546  1.00 93.18 451 A 1 
ATOM 3646 C CG  . ARG A 1 451 ? -0.723  16.968  19.791  1.00 92.28 451 A 1 
ATOM 3647 C CD  . ARG A 1 451 ? -0.380  17.633  21.130  1.00 92.00 451 A 1 
ATOM 3648 N NE  . ARG A 1 451 ? -1.251  18.795  21.340  1.00 92.67 451 A 1 
ATOM 3649 C CZ  . ARG A 1 451 ? -1.319  19.594  22.385  1.00 92.51 451 A 1 
ATOM 3650 N NH1 . ARG A 1 451 ? -0.565  19.439  23.440  1.00 90.09 451 A 1 
ATOM 3651 N NH2 . ARG A 1 451 ? -2.174  20.570  22.365  1.00 88.85 451 A 1 
ATOM 3652 N N   . GLU A 1 452 ? 2.178   14.192  17.813  1.00 93.07 452 A 1 
ATOM 3653 C CA  . GLU A 1 452 ? 3.228   13.168  17.997  1.00 92.19 452 A 1 
ATOM 3654 C C   . GLU A 1 452 ? 3.044   12.436  19.337  1.00 91.34 452 A 1 
ATOM 3655 O O   . GLU A 1 452 ? 3.148   11.220  19.400  1.00 86.99 452 A 1 
ATOM 3656 C CB  . GLU A 1 452 ? 4.608   13.840  17.955  1.00 90.55 452 A 1 
ATOM 3657 C CG  . GLU A 1 452 ? 5.775   12.846  18.155  1.00 87.98 452 A 1 
ATOM 3658 C CD  . GLU A 1 452 ? 7.152   13.532  18.109  1.00 85.56 452 A 1 
ATOM 3659 O OE1 . GLU A 1 452 ? 8.133   12.890  17.684  1.00 78.80 452 A 1 
ATOM 3660 O OE2 . GLU A 1 452 ? 7.236   14.720  18.503  1.00 79.54 452 A 1 
ATOM 3661 N N   . ARG A 1 453 ? 2.684   13.175  20.402  1.00 93.11 453 A 1 
ATOM 3662 C CA  . ARG A 1 453 ? 2.075   12.620  21.618  1.00 92.89 453 A 1 
ATOM 3663 C C   . ARG A 1 453 ? 1.411   13.701  22.467  1.00 94.07 453 A 1 
ATOM 3664 O O   . ARG A 1 453 ? 1.918   14.818  22.566  1.00 92.14 453 A 1 
ATOM 3665 C CB  . ARG A 1 453 ? 3.106   11.839  22.454  1.00 89.30 453 A 1 
ATOM 3666 C CG  . ARG A 1 453 ? 4.259   12.702  22.982  1.00 81.91 453 A 1 
ATOM 3667 C CD  . ARG A 1 453 ? 5.204   11.829  23.808  1.00 79.77 453 A 1 
ATOM 3668 N NE  . ARG A 1 453 ? 6.247   12.634  24.473  1.00 74.58 453 A 1 
ATOM 3669 C CZ  . ARG A 1 453 ? 7.007   12.222  25.478  1.00 70.43 453 A 1 
ATOM 3670 N NH1 . ARG A 1 453 ? 6.898   11.027  25.972  1.00 65.52 453 A 1 
ATOM 3671 N NH2 . ARG A 1 453 ? 7.886   13.009  26.010  1.00 60.70 453 A 1 
ATOM 3672 N N   . TYR A 1 454 ? 0.352   13.329  23.169  1.00 95.58 454 A 1 
ATOM 3673 C CA  . TYR A 1 454 ? -0.078  14.035  24.379  1.00 96.14 454 A 1 
ATOM 3674 C C   . TYR A 1 454 ? 0.727   13.500  25.566  1.00 95.99 454 A 1 
ATOM 3675 O O   . TYR A 1 454 ? 0.762   12.291  25.815  1.00 95.04 454 A 1 
ATOM 3676 C CB  . TYR A 1 454 ? -1.585  13.880  24.591  1.00 96.48 454 A 1 
ATOM 3677 C CG  . TYR A 1 454 ? -2.408  14.528  23.499  1.00 96.83 454 A 1 
ATOM 3678 C CD1 . TYR A 1 454 ? -2.578  15.929  23.482  1.00 95.84 454 A 1 
ATOM 3679 C CD2 . TYR A 1 454 ? -2.973  13.740  22.475  1.00 95.90 454 A 1 
ATOM 3680 C CE1 . TYR A 1 454 ? -3.297  16.541  22.439  1.00 95.56 454 A 1 
ATOM 3681 C CE2 . TYR A 1 454 ? -3.689  14.349  21.430  1.00 95.43 454 A 1 
ATOM 3682 C CZ  . TYR A 1 454 ? -3.848  15.750  21.406  1.00 96.17 454 A 1 
ATOM 3683 O OH  . TYR A 1 454 ? -4.514  16.334  20.378  1.00 95.44 454 A 1 
ATOM 3684 N N   . ARG A 1 455 ? 1.423   14.394  26.282  1.00 96.49 455 A 1 
ATOM 3685 C CA  . ARG A 1 455 ? 2.372   13.991  27.339  1.00 96.50 455 A 1 
ATOM 3686 C C   . ARG A 1 455 ? 1.685   13.617  28.646  1.00 97.05 455 A 1 
ATOM 3687 O O   . ARG A 1 455 ? 2.241   12.835  29.404  1.00 96.45 455 A 1 
ATOM 3688 C CB  . ARG A 1 455 ? 3.397   15.103  27.564  1.00 95.80 455 A 1 
ATOM 3689 C CG  . ARG A 1 455 ? 4.314   15.286  26.348  1.00 92.98 455 A 1 
ATOM 3690 C CD  . ARG A 1 455 ? 5.225   16.500  26.513  1.00 88.91 455 A 1 
ATOM 3691 N NE  . ARG A 1 455 ? 4.447   17.740  26.373  1.00 79.43 455 A 1 
ATOM 3692 C CZ  . ARG A 1 455 ? 4.893   18.978  26.485  1.00 70.99 455 A 1 
ATOM 3693 N NH1 . ARG A 1 455 ? 6.144   19.250  26.758  1.00 63.79 455 A 1 
ATOM 3694 N NH2 . ARG A 1 455 ? 4.053   19.961  26.319  1.00 62.81 455 A 1 
ATOM 3695 N N   . THR A 1 456 ? 0.490   14.168  28.890  1.00 97.28 456 A 1 
ATOM 3696 C CA  . THR A 1 456 ? -0.305  13.931  30.106  1.00 97.64 456 A 1 
ATOM 3697 C C   . THR A 1 456 ? -1.796  13.826  29.781  1.00 97.73 456 A 1 
ATOM 3698 O O   . THR A 1 456 ? -2.252  14.318  28.742  1.00 97.55 456 A 1 
ATOM 3699 C CB  . THR A 1 456 ? -0.091  15.033  31.162  1.00 97.63 456 A 1 
ATOM 3700 O OG1 . THR A 1 456 ? -0.644  16.256  30.741  1.00 96.64 456 A 1 
ATOM 3701 C CG2 . THR A 1 456 ? 1.379   15.302  31.484  1.00 95.94 456 A 1 
ATOM 3702 N N   . GLN A 1 457 ? -2.578  13.238  30.696  1.00 97.71 457 A 1 
ATOM 3703 C CA  . GLN A 1 457 ? -4.042  13.207  30.586  1.00 97.64 457 A 1 
ATOM 3704 C C   . GLN A 1 457 ? -4.658  14.612  30.522  1.00 97.94 457 A 1 
ATOM 3705 O O   . GLN A 1 457 ? -5.596  14.843  29.764  1.00 97.68 457 A 1 
ATOM 3706 C CB  . GLN A 1 457 ? -4.647  12.383  31.741  1.00 96.04 457 A 1 
ATOM 3707 C CG  . GLN A 1 457 ? -4.420  12.989  33.135  1.00 90.89 457 A 1 
ATOM 3708 C CD  . GLN A 1 457 ? -5.090  12.177  34.236  1.00 92.36 457 A 1 
ATOM 3709 O OE1 . GLN A 1 457 ? -4.915  10.973  34.363  1.00 84.62 457 A 1 
ATOM 3710 N NE2 . GLN A 1 457 ? -5.883  12.806  35.069  1.00 83.75 457 A 1 
ATOM 3711 N N   . ASP A 1 458 ? -4.099  15.572  31.259  1.00 97.77 458 A 1 
ATOM 3712 C CA  . ASP A 1 458 ? -4.598  16.949  31.293  1.00 97.72 458 A 1 
ATOM 3713 C C   . ASP A 1 458 ? -4.357  17.662  29.963  1.00 97.88 458 A 1 
ATOM 3714 O O   . ASP A 1 458 ? -5.237  18.377  29.484  1.00 97.47 458 A 1 
ATOM 3715 C CB  . ASP A 1 458 ? -3.934  17.728  32.437  1.00 97.20 458 A 1 
ATOM 3716 C CG  . ASP A 1 458 ? -4.301  17.206  33.829  1.00 93.20 458 A 1 
ATOM 3717 O OD1 . ASP A 1 458 ? -5.344  16.522  33.954  1.00 88.65 458 A 1 
ATOM 3718 O OD2 . ASP A 1 458 ? -3.518  17.493  34.756  1.00 88.61 458 A 1 
ATOM 3719 N N   . GLU A 1 459 ? -3.209  17.438  29.320  1.00 97.69 459 A 1 
ATOM 3720 C CA  . GLU A 1 459 ? -2.893  17.986  27.998  1.00 97.44 459 A 1 
ATOM 3721 C C   . GLU A 1 459 ? -3.872  17.468  26.932  1.00 97.78 459 A 1 
ATOM 3722 O O   . GLU A 1 459 ? -4.395  18.255  26.135  1.00 97.19 459 A 1 
ATOM 3723 C CB  . GLU A 1 459 ? -1.429  17.638  27.655  1.00 96.21 459 A 1 
ATOM 3724 C CG  . GLU A 1 459 ? -0.939  18.320  26.363  1.00 89.96 459 A 1 
ATOM 3725 C CD  . GLU A 1 459 ? 0.538   18.032  26.026  1.00 92.44 459 A 1 
ATOM 3726 O OE1 . GLU A 1 459 ? 1.025   18.577  25.003  1.00 86.16 459 A 1 
ATOM 3727 O OE2 . GLU A 1 459 ? 1.228   17.287  26.751  1.00 89.04 459 A 1 
ATOM 3728 N N   . LEU A 1 460 ? -4.184  16.177  26.958  1.00 97.75 460 A 1 
ATOM 3729 C CA  . LEU A 1 460 ? -5.149  15.556  26.048  1.00 98.00 460 A 1 
ATOM 3730 C C   . LEU A 1 460 ? -6.567  16.118  26.259  1.00 98.18 460 A 1 
ATOM 3731 O O   . LEU A 1 460 ? -7.219  16.562  25.307  1.00 98.10 460 A 1 
ATOM 3732 C CB  . LEU A 1 460 ? -5.064  14.028  26.228  1.00 97.87 460 A 1 
ATOM 3733 C CG  . LEU A 1 460 ? -5.948  13.223  25.257  1.00 97.37 460 A 1 
ATOM 3734 C CD1 . LEU A 1 460 ? -5.343  11.840  25.042  1.00 95.10 460 A 1 
ATOM 3735 C CD2 . LEU A 1 460 ? -7.379  13.016  25.785  1.00 94.89 460 A 1 
ATOM 3736 N N   . LEU A 1 461 ? -7.042  16.141  27.509  1.00 98.01 461 A 1 
ATOM 3737 C CA  . LEU A 1 461 ? -8.384  16.630  27.834  1.00 98.21 461 A 1 
ATOM 3738 C C   . LEU A 1 461 ? -8.532  18.135  27.580  1.00 98.29 461 A 1 
ATOM 3739 O O   . LEU A 1 461 ? -9.589  18.574  27.124  1.00 98.25 461 A 1 
ATOM 3740 C CB  . LEU A 1 461 ? -8.716  16.294  29.300  1.00 98.27 461 A 1 
ATOM 3741 C CG  . LEU A 1 461 ? -8.924  14.794  29.592  1.00 97.95 461 A 1 
ATOM 3742 C CD1 . LEU A 1 461 ? -9.148  14.606  31.091  1.00 97.21 461 A 1 
ATOM 3743 C CD2 . LEU A 1 461 ? -10.137 14.225  28.849  1.00 97.22 461 A 1 
ATOM 3744 N N   . ALA A 1 462 ? -7.491  18.930  27.847  1.00 98.34 462 A 1 
ATOM 3745 C CA  . ALA A 1 462 ? -7.491  20.361  27.557  1.00 98.27 462 A 1 
ATOM 3746 C C   . ALA A 1 462 ? -7.609  20.630  26.051  1.00 98.37 462 A 1 
ATOM 3747 O O   . ALA A 1 462 ? -8.421  21.466  25.655  1.00 98.20 462 A 1 
ATOM 3748 C CB  . ALA A 1 462 ? -6.230  20.996  28.150  1.00 98.05 462 A 1 
ATOM 3749 N N   . ALA A 1 463 ? -6.876  19.878  25.217  1.00 98.19 463 A 1 
ATOM 3750 C CA  . ALA A 1 463 ? -6.967  20.009  23.763  1.00 98.13 463 A 1 
ATOM 3751 C C   . ALA A 1 463 ? -8.385  19.714  23.250  1.00 98.31 463 A 1 
ATOM 3752 O O   . ALA A 1 463 ? -8.940  20.504  22.486  1.00 98.12 463 A 1 
ATOM 3753 C CB  . ALA A 1 463 ? -5.925  19.087  23.117  1.00 97.86 463 A 1 
ATOM 3754 N N   . LEU A 1 464 ? -9.009  18.632  23.719  1.00 98.19 464 A 1 
ATOM 3755 C CA  . LEU A 1 464 ? -10.374 18.289  23.314  1.00 98.32 464 A 1 
ATOM 3756 C C   . LEU A 1 464 ? -11.401 19.333  23.788  1.00 98.43 464 A 1 
ATOM 3757 O O   . LEU A 1 464 ? -12.264 19.744  23.011  1.00 98.39 464 A 1 
ATOM 3758 C CB  . LEU A 1 464 ? -10.699 16.875  23.824  1.00 98.28 464 A 1 
ATOM 3759 C CG  . LEU A 1 464 ? -12.109 16.380  23.451  1.00 97.71 464 A 1 
ATOM 3760 C CD1 . LEU A 1 464 ? -12.353 16.352  21.944  1.00 96.91 464 A 1 
ATOM 3761 C CD2 . LEU A 1 464 ? -12.300 14.965  23.993  1.00 97.07 464 A 1 
ATOM 3762 N N   . LYS A 1 465 ? -11.289 19.813  25.039  1.00 98.31 465 A 1 
ATOM 3763 C CA  . LYS A 1 465 ? -12.162 20.873  25.577  1.00 98.37 465 A 1 
ATOM 3764 C C   . LYS A 1 465 ? -12.046 22.167  24.779  1.00 98.38 465 A 1 
ATOM 3765 O O   . LYS A 1 465 ? -13.066 22.785  24.491  1.00 98.20 465 A 1 
ATOM 3766 C CB  . LYS A 1 465 ? -11.831 21.134  27.054  1.00 98.37 465 A 1 
ATOM 3767 C CG  . LYS A 1 465 ? -12.364 20.029  27.975  1.00 96.94 465 A 1 
ATOM 3768 C CD  . LYS A 1 465 ? -11.819 20.214  29.396  1.00 95.68 465 A 1 
ATOM 3769 C CE  . LYS A 1 465 ? -12.296 19.066  30.290  1.00 91.95 465 A 1 
ATOM 3770 N NZ  . LYS A 1 465 ? -11.688 19.133  31.642  1.00 84.84 465 A 1 
ATOM 3771 N N   . GLU A 1 466 ? -10.835 22.561  24.393  1.00 98.37 466 A 1 
ATOM 3772 C CA  . GLU A 1 466 ? -10.601 23.773  23.604  1.00 98.32 466 A 1 
ATOM 3773 C C   . GLU A 1 466 ? -11.202 23.659  22.194  1.00 98.30 466 A 1 
ATOM 3774 O O   . GLU A 1 466 ? -11.864 24.588  21.723  1.00 97.94 466 A 1 
ATOM 3775 C CB  . GLU A 1 466 ? -9.089  24.048  23.560  1.00 98.18 466 A 1 
ATOM 3776 C CG  . GLU A 1 466 ? -8.714  25.357  22.843  1.00 95.94 466 A 1 
ATOM 3777 C CD  . GLU A 1 466 ? -9.260  26.628  23.506  1.00 96.38 466 A 1 
ATOM 3778 O OE1 . GLU A 1 466 ? -9.207  27.683  22.829  1.00 90.32 466 A 1 
ATOM 3779 O OE2 . GLU A 1 466 ? -9.721  26.564  24.665  1.00 91.92 466 A 1 
ATOM 3780 N N   . LEU A 1 467 ? -11.077 22.501  21.540  1.00 98.28 467 A 1 
ATOM 3781 C CA  . LEU A 1 467 ? -11.738 22.252  20.250  1.00 98.22 467 A 1 
ATOM 3782 C C   . LEU A 1 467 ? -13.268 22.356  20.372  1.00 98.21 467 A 1 
ATOM 3783 O O   . LEU A 1 467 ? -13.912 22.983  19.525  1.00 97.89 467 A 1 
ATOM 3784 C CB  . LEU A 1 467 ? -11.318 20.868  19.713  1.00 98.17 467 A 1 
ATOM 3785 C CG  . LEU A 1 467 ? -9.844  20.770  19.271  1.00 97.65 467 A 1 
ATOM 3786 C CD1 . LEU A 1 467 ? -9.493  19.312  18.990  1.00 96.69 467 A 1 
ATOM 3787 C CD2 . LEU A 1 467 ? -9.561  21.586  18.010  1.00 96.67 467 A 1 
ATOM 3788 N N   . ARG A 1 468 ? -13.855 21.814  21.439  1.00 98.29 468 A 1 
ATOM 3789 C CA  . ARG A 1 468 ? -15.292 21.946  21.737  1.00 98.12 468 A 1 
ATOM 3790 C C   . ARG A 1 468 ? -15.699 23.388  22.014  1.00 98.20 468 A 1 
ATOM 3791 O O   . ARG A 1 468 ? -16.693 23.843  21.443  1.00 97.81 468 A 1 
ATOM 3792 C CB  . ARG A 1 468 ? -15.685 21.041  22.919  1.00 97.51 468 A 1 
ATOM 3793 C CG  . ARG A 1 468 ? -15.630 19.538  22.603  1.00 91.93 468 A 1 
ATOM 3794 C CD  . ARG A 1 468 ? -16.764 19.113  21.673  1.00 94.22 468 A 1 
ATOM 3795 N NE  . ARG A 1 468 ? -16.657 17.673  21.370  1.00 94.16 468 A 1 
ATOM 3796 C CZ  . ARG A 1 468 ? -16.382 17.129  20.202  1.00 95.45 468 A 1 
ATOM 3797 N NH1 . ARG A 1 468 ? -16.183 17.819  19.117  1.00 88.63 468 A 1 
ATOM 3798 N NH2 . ARG A 1 468 ? -16.301 15.840  20.107  1.00 90.17 468 A 1 
ATOM 3799 N N   . ALA A 1 469 ? -14.923 24.132  22.808  1.00 98.20 469 A 1 
ATOM 3800 C CA  . ALA A 1 469 ? -15.191 25.540  23.116  1.00 98.18 469 A 1 
ATOM 3801 C C   . ALA A 1 469 ? -15.212 26.412  21.849  1.00 98.15 469 A 1 
ATOM 3802 O O   . ALA A 1 469 ? -16.001 27.349  21.755  1.00 97.48 469 A 1 
ATOM 3803 C CB  . ALA A 1 469 ? -14.136 26.030  24.113  1.00 98.04 469 A 1 
ATOM 3804 N N   . ARG A 1 470 ? -14.411 26.053  20.842  1.00 98.11 470 A 1 
ATOM 3805 C CA  . ARG A 1 470 ? -14.365 26.711  19.525  1.00 98.04 470 A 1 
ATOM 3806 C C   . ARG A 1 470 ? -15.412 26.204  18.529  1.00 98.10 470 A 1 
ATOM 3807 O O   . ARG A 1 470 ? -15.402 26.631  17.373  1.00 97.47 470 A 1 
ATOM 3808 C CB  . ARG A 1 470 ? -12.947 26.576  18.963  1.00 97.85 470 A 1 
ATOM 3809 C CG  . ARG A 1 470 ? -11.972 27.385  19.823  1.00 96.79 470 A 1 
ATOM 3810 C CD  . ARG A 1 470 ? -10.535 27.169  19.355  1.00 96.18 470 A 1 
ATOM 3811 N NE  . ARG A 1 470 ? -9.628  27.877  20.269  1.00 95.01 470 A 1 
ATOM 3812 C CZ  . ARG A 1 470 ? -9.256  29.141  20.219  1.00 95.18 470 A 1 
ATOM 3813 N NH1 . ARG A 1 470 ? -9.489  29.911  19.199  1.00 90.05 470 A 1 
ATOM 3814 N NH2 . ARG A 1 470 ? -8.663  29.641  21.248  1.00 90.84 470 A 1 
ATOM 3815 N N   . ASN A 1 471 ? -16.298 25.306  18.952  1.00 98.10 471 A 1 
ATOM 3816 C CA  . ASN A 1 471 ? -17.261 24.643  18.070  1.00 97.93 471 A 1 
ATOM 3817 C C   . ASN A 1 471 ? -16.579 24.019  16.827  1.00 98.17 471 A 1 
ATOM 3818 O O   . ASN A 1 471 ? -17.115 24.049  15.716  1.00 97.32 471 A 1 
ATOM 3819 C CB  . ASN A 1 471 ? -18.402 25.635  17.761  1.00 97.01 471 A 1 
ATOM 3820 C CG  . ASN A 1 471 ? -19.569 25.011  17.014  1.00 91.16 471 A 1 
ATOM 3821 O OD1 . ASN A 1 471 ? -19.852 23.829  17.090  1.00 83.03 471 A 1 
ATOM 3822 N ND2 . ASN A 1 471 ? -20.291 25.793  16.244  1.00 81.21 471 A 1 
ATOM 3823 N N   . PHE A 1 472 ? -15.364 23.503  16.990  1.00 98.29 472 A 1 
ATOM 3824 C CA  . PHE A 1 472 ? -14.635 22.793  15.941  1.00 98.35 472 A 1 
ATOM 3825 C C   . PHE A 1 472 ? -15.017 21.310  15.967  1.00 98.36 472 A 1 
ATOM 3826 O O   . PHE A 1 472 ? -14.992 20.678  17.029  1.00 97.78 472 A 1 
ATOM 3827 C CB  . PHE A 1 472 ? -13.131 23.005  16.112  1.00 98.25 472 A 1 
ATOM 3828 C CG  . PHE A 1 472 ? -12.314 22.502  14.942  1.00 98.36 472 A 1 
ATOM 3829 C CD1 . PHE A 1 472 ? -11.674 21.250  15.003  1.00 97.73 472 A 1 
ATOM 3830 C CD2 . PHE A 1 472 ? -12.187 23.294  13.782  1.00 97.91 472 A 1 
ATOM 3831 C CE1 . PHE A 1 472 ? -10.895 20.804  13.918  1.00 97.58 472 A 1 
ATOM 3832 C CE2 . PHE A 1 472 ? -11.409 22.845  12.703  1.00 97.61 472 A 1 
ATOM 3833 C CZ  . PHE A 1 472 ? -10.756 21.605  12.771  1.00 97.85 472 A 1 
ATOM 3834 N N   . GLY A 1 473 ? -15.414 20.762  14.821  1.00 98.18 473 A 1 
ATOM 3835 C CA  . GLY A 1 473 ? -15.839 19.373  14.723  1.00 98.19 473 A 1 
ATOM 3836 C C   . GLY A 1 473 ? -14.696 18.397  15.005  1.00 98.35 473 A 1 
ATOM 3837 O O   . GLY A 1 473 ? -13.645 18.487  14.376  1.00 97.66 473 A 1 
ATOM 3838 N N   . VAL A 1 474 ? -14.905 17.476  15.947  1.00 98.28 474 A 1 
ATOM 3839 C CA  . VAL A 1 474 ? -13.957 16.401  16.298  1.00 98.47 474 A 1 
ATOM 3840 C C   . VAL A 1 474 ? -14.713 15.193  16.850  1.00 98.49 474 A 1 
ATOM 3841 O O   . VAL A 1 474 ? -15.558 15.345  17.729  1.00 97.89 474 A 1 
ATOM 3842 C CB  . VAL A 1 474 ? -12.865 16.916  17.269  1.00 97.97 474 A 1 
ATOM 3843 C CG1 . VAL A 1 474 ? -13.399 17.506  18.567  1.00 93.82 474 A 1 
ATOM 3844 C CG2 . VAL A 1 474 ? -11.835 15.836  17.611  1.00 93.17 474 A 1 
ATOM 3845 N N   . ASP A 1 475 ? -14.423 14.004  16.353  1.00 98.40 475 A 1 
ATOM 3846 C CA  . ASP A 1 475 ? -15.048 12.743  16.791  1.00 98.48 475 A 1 
ATOM 3847 C C   . ASP A 1 475 ? -14.071 11.793  17.474  1.00 98.41 475 A 1 
ATOM 3848 O O   . ASP A 1 475 ? -14.494 10.937  18.250  1.00 97.37 475 A 1 
ATOM 3849 C CB  . ASP A 1 475 ? -15.699 12.041  15.598  1.00 98.36 475 A 1 
ATOM 3850 C CG  . ASP A 1 475 ? -17.020 12.699  15.258  1.00 98.08 475 A 1 
ATOM 3851 O OD1 . ASP A 1 475 ? -18.070 12.209  15.728  1.00 95.59 475 A 1 
ATOM 3852 O OD2 . ASP A 1 475 ? -16.994 13.720  14.540  1.00 95.77 475 A 1 
ATOM 3853 N N   . ASN A 1 476 ? -12.785 11.949  17.207  1.00 97.79 476 A 1 
ATOM 3854 C CA  . ASN A 1 476 ? -11.763 11.075  17.760  1.00 97.58 476 A 1 
ATOM 3855 C C   . ASN A 1 476 ? -10.545 11.887  18.211  1.00 97.61 476 A 1 
ATOM 3856 O O   . ASN A 1 476 ? -10.078 12.776  17.496  1.00 96.26 476 A 1 
ATOM 3857 C CB  . ASN A 1 476 ? -11.424 10.015  16.699  1.00 96.28 476 A 1 
ATOM 3858 C CG  . ASN A 1 476 ? -10.415 8.986   17.164  1.00 92.23 476 A 1 
ATOM 3859 O OD1 . ASN A 1 476 ? -10.320 8.631   18.323  1.00 83.29 476 A 1 
ATOM 3860 N ND2 . ASN A 1 476 ? -9.623  8.469   16.256  1.00 83.28 476 A 1 
ATOM 3861 N N   . ILE A 1 477 ? -10.019 11.565  19.389  1.00 97.83 477 A 1 
ATOM 3862 C CA  . ILE A 1 477 ? -8.723  12.040  19.859  1.00 97.78 477 A 1 
ATOM 3863 C C   . ILE A 1 477 ? -7.768  10.856  19.982  1.00 97.72 477 A 1 
ATOM 3864 O O   . ILE A 1 477 ? -8.115  9.808   20.537  1.00 96.99 477 A 1 
ATOM 3865 C CB  . ILE A 1 477 ? -8.856  12.899  21.129  1.00 97.09 477 A 1 
ATOM 3866 C CG1 . ILE A 1 477 ? -7.542  13.670  21.380  1.00 90.09 477 A 1 
ATOM 3867 C CG2 . ILE A 1 477 ? -9.297  12.081  22.354  1.00 91.34 477 A 1 
ATOM 3868 C CD1 . ILE A 1 477 ? -7.718  14.858  22.325  1.00 88.62 477 A 1 
ATOM 3869 N N   . VAL A 1 478 ? -6.566  11.013  19.427  1.00 96.91 478 A 1 
ATOM 3870 C CA  . VAL A 1 478 ? -5.591  9.925   19.315  1.00 96.52 478 A 1 
ATOM 3871 C C   . VAL A 1 478 ? -4.460  10.148  20.310  1.00 96.40 478 A 1 
ATOM 3872 O O   . VAL A 1 478 ? -3.781  11.175  20.260  1.00 95.36 478 A 1 
ATOM 3873 C CB  . VAL A 1 478 ? -5.053  9.787   17.881  1.00 95.39 478 A 1 
ATOM 3874 C CG1 . VAL A 1 478 ? -4.225  8.510   17.733  1.00 92.76 478 A 1 
ATOM 3875 C CG2 . VAL A 1 478 ? -6.173  9.772   16.826  1.00 93.35 478 A 1 
ATOM 3876 N N   . LEU A 1 479 ? -4.246  9.183   21.185  1.00 95.90 479 A 1 
ATOM 3877 C CA  . LEU A 1 479 ? -3.057  9.100   22.025  1.00 95.48 479 A 1 
ATOM 3878 C C   . LEU A 1 479 ? -2.053  8.162   21.356  1.00 94.10 479 A 1 
ATOM 3879 O O   . LEU A 1 479 ? -2.221  6.942   21.356  1.00 90.86 479 A 1 
ATOM 3880 C CB  . LEU A 1 479 ? -3.454  8.660   23.445  1.00 95.19 479 A 1 
ATOM 3881 C CG  . LEU A 1 479 ? -2.282  8.644   24.443  1.00 94.57 479 A 1 
ATOM 3882 C CD1 . LEU A 1 479 ? -1.611  10.016  24.592  1.00 91.96 479 A 1 
ATOM 3883 C CD2 . LEU A 1 479 ? -2.799  8.241   25.825  1.00 92.34 479 A 1 
ATOM 3884 N N   . ASP A 1 480 ? -1.018  8.765   20.788  1.00 92.18 480 A 1 
ATOM 3885 C CA  . ASP A 1 480 ? 0.091   8.057   20.159  1.00 90.47 480 A 1 
ATOM 3886 C C   . ASP A 1 480 ? 1.025   7.418   21.209  1.00 89.61 480 A 1 
ATOM 3887 O O   . ASP A 1 480 ? 0.644   7.152   22.361  1.00 83.16 480 A 1 
ATOM 3888 C CB  . ASP A 1 480 ? 0.784   9.043   19.188  1.00 85.85 480 A 1 
ATOM 3889 C CG  . ASP A 1 480 ? 1.883   8.438   18.301  1.00 80.73 480 A 1 
ATOM 3890 O OD1 . ASP A 1 480 ? 2.043   7.194   18.295  1.00 73.67 480 A 1 
ATOM 3891 O OD2 . ASP A 1 480 ? 2.623   9.235   17.694  1.00 74.49 480 A 1 
ATOM 3892 N N   . TRP A 1 481 ? 2.227   7.150   20.823  1.00 92.20 481 A 1 
ATOM 3893 C CA  . TRP A 1 481 ? 3.278   6.489   21.574  1.00 91.80 481 A 1 
ATOM 3894 C C   . TRP A 1 481 ? 3.666   7.201   22.880  1.00 91.74 481 A 1 
ATOM 3895 O O   . TRP A 1 481 ? 3.398   8.383   23.115  1.00 87.43 481 A 1 
ATOM 3896 C CB  . TRP A 1 481 ? 4.490   6.280   20.643  1.00 88.10 481 A 1 
ATOM 3897 C CG  . TRP A 1 481 ? 5.308   7.495   20.362  1.00 86.85 481 A 1 
ATOM 3898 C CD1 . TRP A 1 481 ? 4.933   8.551   19.620  1.00 80.33 481 A 1 
ATOM 3899 C CD2 . TRP A 1 481 ? 6.649   7.809   20.860  1.00 85.45 481 A 1 
ATOM 3900 N NE1 . TRP A 1 481 ? 5.934   9.509   19.637  1.00 78.08 481 A 1 
ATOM 3901 C CE2 . TRP A 1 481 ? 7.011   9.103   20.391  1.00 81.90 481 A 1 
ATOM 3902 C CE3 . TRP A 1 481 ? 7.582   7.132   21.668  1.00 77.34 481 A 1 
ATOM 3903 C CZ2 . TRP A 1 481 ? 8.234   9.712   20.732  1.00 77.75 481 A 1 
ATOM 3904 C CZ3 . TRP A 1 481 ? 8.816   7.729   22.002  1.00 75.65 481 A 1 
ATOM 3905 C CH2 . TRP A 1 481 ? 9.141   9.017   21.543  1.00 75.85 481 A 1 
ATOM 3906 N N   . HIS A 1 482 ? 4.358   6.442   23.733  1.00 91.80 482 A 1 
ATOM 3907 C CA  . HIS A 1 482 ? 4.997   6.929   24.953  1.00 92.81 482 A 1 
ATOM 3908 C C   . HIS A 1 482 ? 4.018   7.390   26.057  1.00 93.77 482 A 1 
ATOM 3909 O O   . HIS A 1 482 ? 4.328   8.284   26.848  1.00 90.91 482 A 1 
ATOM 3910 C CB  . HIS A 1 482 ? 6.099   7.939   24.570  1.00 91.04 482 A 1 
ATOM 3911 C CG  . HIS A 1 482 ? 7.249   8.092   25.521  1.00 89.16 482 A 1 
ATOM 3912 N ND1 . HIS A 1 482 ? 8.275   9.020   25.365  1.00 77.70 482 A 1 
ATOM 3913 C CD2 . HIS A 1 482 ? 7.505   7.356   26.644  1.00 78.10 482 A 1 
ATOM 3914 C CE1 . HIS A 1 482 ? 9.130   8.833   26.373  1.00 77.30 482 A 1 
ATOM 3915 N NE2 . HIS A 1 482 ? 8.692   7.836   27.172  1.00 79.76 482 A 1 
ATOM 3916 N N   . TYR A 1 483 ? 2.825   6.770   26.140  1.00 95.52 483 A 1 
ATOM 3917 C CA  . TYR A 1 483 ? 1.942   6.874   27.309  1.00 96.10 483 A 1 
ATOM 3918 C C   . TYR A 1 483 ? 2.424   5.999   28.486  1.00 96.28 483 A 1 
ATOM 3919 O O   . TYR A 1 483 ? 2.088   6.276   29.636  1.00 95.04 483 A 1 
ATOM 3920 C CB  . TYR A 1 483 ? 0.496   6.548   26.904  1.00 96.19 483 A 1 
ATOM 3921 C CG  . TYR A 1 483 ? 0.287   5.182   26.287  1.00 96.42 483 A 1 
ATOM 3922 C CD1 . TYR A 1 483 ? 0.222   5.048   24.885  1.00 95.44 483 A 1 
ATOM 3923 C CD2 . TYR A 1 483 ? 0.133   4.043   27.107  1.00 95.49 483 A 1 
ATOM 3924 C CE1 . TYR A 1 483 ? 0.016   3.785   24.307  1.00 94.78 483 A 1 
ATOM 3925 C CE2 . TYR A 1 483 ? -0.066  2.779   26.527  1.00 94.39 483 A 1 
ATOM 3926 C CZ  . TYR A 1 483 ? -0.128  2.646   25.126  1.00 95.09 483 A 1 
ATOM 3927 O OH  . TYR A 1 483 ? -0.325  1.424   24.563  1.00 94.02 483 A 1 
ATOM 3928 N N   . TRP A 1 484 ? 3.275   5.014   28.219  1.00 96.13 484 A 1 
ATOM 3929 C CA  . TRP A 1 484 ? 3.981   4.162   29.187  1.00 96.02 484 A 1 
ATOM 3930 C C   . TRP A 1 484 ? 5.232   4.860   29.762  1.00 95.98 484 A 1 
ATOM 3931 O O   . TRP A 1 484 ? 5.619   5.944   29.312  1.00 95.17 484 A 1 
ATOM 3932 C CB  . TRP A 1 484 ? 4.331   2.837   28.498  1.00 95.27 484 A 1 
ATOM 3933 C CG  . TRP A 1 484 ? 5.115   2.972   27.227  1.00 94.83 484 A 1 
ATOM 3934 C CD1 . TRP A 1 484 ? 6.456   3.068   27.133  1.00 92.65 484 A 1 
ATOM 3935 C CD2 . TRP A 1 484 ? 4.618   3.061   25.854  1.00 94.44 484 A 1 
ATOM 3936 N NE1 . TRP A 1 484 ? 6.823   3.224   25.809  1.00 91.90 484 A 1 
ATOM 3937 C CE2 . TRP A 1 484 ? 5.724   3.226   24.979  1.00 93.03 484 A 1 
ATOM 3938 C CE3 . TRP A 1 484 ? 3.340   3.024   25.272  1.00 91.70 484 A 1 
ATOM 3939 C CZ2 . TRP A 1 484 ? 5.574   3.359   23.590  1.00 90.61 484 A 1 
ATOM 3940 C CZ3 . TRP A 1 484 ? 3.173   3.148   23.879  1.00 89.96 484 A 1 
ATOM 3941 C CH2 . TRP A 1 484 ? 4.289   3.320   23.036  1.00 89.51 484 A 1 
ATOM 3942 N N   . LYS A 1 485 ? 5.887   4.245   30.768  1.00 95.40 485 A 1 
ATOM 3943 C CA  . LYS A 1 485 ? 7.200   4.684   31.273  1.00 95.16 485 A 1 
ATOM 3944 C C   . LYS A 1 485 ? 8.301   4.425   30.241  1.00 95.12 485 A 1 
ATOM 3945 O O   . LYS A 1 485 ? 8.173   3.543   29.395  1.00 94.06 485 A 1 
ATOM 3946 C CB  . LYS A 1 485 ? 7.552   3.943   32.566  1.00 94.56 485 A 1 
ATOM 3947 C CG  . LYS A 1 485 ? 6.579   4.218   33.713  1.00 88.97 485 A 1 
ATOM 3948 C CD  . LYS A 1 485 ? 6.995   3.336   34.886  1.00 84.45 485 A 1 
ATOM 3949 C CE  . LYS A 1 485 ? 5.997   3.434   36.031  1.00 75.98 485 A 1 
ATOM 3950 N NZ  . LYS A 1 485 ? 6.250   2.329   36.978  1.00 65.99 485 A 1 
ATOM 3951 N N   . ASP A 1 486 ? 9.407   5.163   30.345  1.00 94.67 486 A 1 
ATOM 3952 C CA  . ASP A 1 486 ? 10.522  5.081   29.388  1.00 94.03 486 A 1 
ATOM 3953 C C   . ASP A 1 486 ? 11.048  3.647   29.173  1.00 94.11 486 A 1 
ATOM 3954 O O   . ASP A 1 486 ? 11.430  3.303   28.060  1.00 91.55 486 A 1 
ATOM 3955 C CB  . ASP A 1 486 ? 11.686  5.976   29.861  1.00 92.12 486 A 1 
ATOM 3956 C CG  . ASP A 1 486 ? 11.466  7.482   29.698  1.00 87.65 486 A 1 
ATOM 3957 O OD1 . ASP A 1 486 ? 10.370  7.899   29.259  1.00 83.78 486 A 1 
ATOM 3958 O OD2 . ASP A 1 486 ? 12.415  8.235   30.009  1.00 83.75 486 A 1 
ATOM 3959 N N   . ASP A 1 487 ? 11.066  2.817   30.203  1.00 94.37 487 A 1 
ATOM 3960 C CA  . ASP A 1 487 ? 11.579  1.437   30.193  1.00 94.23 487 A 1 
ATOM 3961 C C   . ASP A 1 487 ? 10.506  0.343   30.019  1.00 94.62 487 A 1 
ATOM 3962 O O   . ASP A 1 487 ? 10.838  -0.845  30.067  1.00 92.64 487 A 1 
ATOM 3963 C CB  . ASP A 1 487 ? 12.461  1.211   31.432  1.00 92.55 487 A 1 
ATOM 3964 C CG  . ASP A 1 487 ? 11.773  1.357   32.791  1.00 90.32 487 A 1 
ATOM 3965 O OD1 . ASP A 1 487 ? 10.742  2.062   32.878  1.00 86.64 487 A 1 
ATOM 3966 O OD2 . ASP A 1 487 ? 12.382  0.862   33.774  1.00 86.42 487 A 1 
ATOM 3967 N N   . ASP A 1 488 ? 9.253   0.725   29.741  1.00 95.13 488 A 1 
ATOM 3968 C CA  . ASP A 1 488 ? 8.091   -0.177  29.722  1.00 95.14 488 A 1 
ATOM 3969 C C   . ASP A 1 488 ? 7.392   -0.283  28.347  1.00 95.69 488 A 1 
ATOM 3970 O O   . ASP A 1 488 ? 6.208   -0.631  28.269  1.00 92.75 488 A 1 
ATOM 3971 C CB  . ASP A 1 488 ? 7.104   0.228   30.839  1.00 92.63 488 A 1 
ATOM 3972 C CG  . ASP A 1 488 ? 7.449   -0.294  32.242  1.00 86.83 488 A 1 
ATOM 3973 O OD1 . ASP A 1 488 ? 8.128   -1.338  32.347  1.00 80.49 488 A 1 
ATOM 3974 O OD2 . ASP A 1 488 ? 6.920   0.302   33.212  1.00 80.47 488 A 1 
ATOM 3975 N N   . TRP A 1 489 ? 8.072   -0.007  27.223  1.00 94.89 489 A 1 
ATOM 3976 C CA  . TRP A 1 489 ? 7.448   -0.141  25.898  1.00 95.53 489 A 1 
ATOM 3977 C C   . TRP A 1 489 ? 6.937   -1.566  25.671  1.00 95.46 489 A 1 
ATOM 3978 O O   . TRP A 1 489 ? 7.688   -2.535  25.765  1.00 93.47 489 A 1 
ATOM 3979 C CB  . TRP A 1 489 ? 8.407   0.276   24.788  1.00 94.84 489 A 1 
ATOM 3980 C CG  . TRP A 1 489 ? 7.803   0.588   23.445  1.00 93.69 489 A 1 
ATOM 3981 C CD1 . TRP A 1 489 ? 6.839   -0.105  22.800  1.00 90.88 489 A 1 
ATOM 3982 C CD2 . TRP A 1 489 ? 8.127   1.711   22.563  1.00 92.88 489 A 1 
ATOM 3983 N NE1 . TRP A 1 489 ? 6.542   0.509   21.599  1.00 90.39 489 A 1 
ATOM 3984 C CE2 . TRP A 1 489 ? 7.303   1.636   21.405  1.00 91.11 489 A 1 
ATOM 3985 C CE3 . TRP A 1 489 ? 9.032   2.785   22.643  1.00 89.53 489 A 1 
ATOM 3986 C CZ2 . TRP A 1 489 ? 7.368   2.592   20.378  1.00 88.98 489 A 1 
ATOM 3987 C CZ3 . TRP A 1 489 ? 9.114   3.743   21.621  1.00 88.51 489 A 1 
ATOM 3988 C CH2 . TRP A 1 489 ? 8.281   3.653   20.492  1.00 87.91 489 A 1 
ATOM 3989 N N   . GLY A 1 490 ? 5.654   -1.698  25.347  1.00 93.90 490 A 1 
ATOM 3990 C CA  . GLY A 1 490 ? 4.964   -2.976  25.166  1.00 94.21 490 A 1 
ATOM 3991 C C   . GLY A 1 490 ? 4.311   -3.524  26.440  1.00 95.01 490 A 1 
ATOM 3992 O O   . GLY A 1 490 ? 3.680   -4.575  26.387  1.00 92.63 490 A 1 
ATOM 3993 N N   . SER A 1 491 ? 4.400   -2.812  27.581  1.00 94.98 491 A 1 
ATOM 3994 C CA  . SER A 1 491 ? 3.614   -3.149  28.781  1.00 94.92 491 A 1 
ATOM 3995 C C   . SER A 1 491 ? 2.110   -2.907  28.597  1.00 94.84 491 A 1 
ATOM 3996 O O   . SER A 1 491 ? 1.307   -3.519  29.291  1.00 93.41 491 A 1 
ATOM 3997 C CB  . SER A 1 491 ? 4.092   -2.324  29.979  1.00 94.63 491 A 1 
ATOM 3998 O OG  . SER A 1 491 ? 3.841   -0.950  29.763  1.00 93.39 491 A 1 
ATOM 3999 N N   . HIS A 1 492 ? 1.735   -2.015  27.666  1.00 95.42 492 A 1 
ATOM 4000 C CA  . HIS A 1 492 ? 0.382   -1.471  27.509  1.00 95.73 492 A 1 
ATOM 4001 C C   . HIS A 1 492 ? -0.154  -0.768  28.771  1.00 95.88 492 A 1 
ATOM 4002 O O   . HIS A 1 492 ? -1.344  -0.478  28.862  1.00 93.41 492 A 1 
ATOM 4003 C CB  . HIS A 1 492 ? -0.586  -2.530  26.939  1.00 94.98 492 A 1 
ATOM 4004 C CG  . HIS A 1 492 ? -0.118  -3.229  25.688  1.00 94.85 492 A 1 
ATOM 4005 N ND1 . HIS A 1 492 ? -0.409  -4.526  25.345  1.00 86.29 492 A 1 
ATOM 4006 C CD2 . HIS A 1 492 ? 0.632   -2.708  24.667  1.00 87.20 492 A 1 
ATOM 4007 C CE1 . HIS A 1 492 ? 0.157   -4.778  24.154  1.00 87.76 492 A 1 
ATOM 4008 N NE2 . HIS A 1 492 ? 0.802   -3.700  23.706  1.00 88.96 492 A 1 
ATOM 4009 N N   . GLU A 1 493 ? 0.710   -0.440  29.722  1.00 95.70 493 A 1 
ATOM 4010 C CA  . GLU A 1 493 ? 0.366   0.256   30.961  1.00 95.74 493 A 1 
ATOM 4011 C C   . GLU A 1 493 ? 0.655   1.756   30.856  1.00 96.17 493 A 1 
ATOM 4012 O O   . GLU A 1 493 ? 1.678   2.186   30.326  1.00 94.99 493 A 1 
ATOM 4013 C CB  . GLU A 1 493 ? 1.097   -0.357  32.166  1.00 94.37 493 A 1 
ATOM 4014 C CG  . GLU A 1 493 ? 0.649   -1.807  32.437  1.00 89.62 493 A 1 
ATOM 4015 C CD  . GLU A 1 493 ? 1.311   -2.447  33.665  1.00 85.37 493 A 1 
ATOM 4016 O OE1 . GLU A 1 493 ? 1.075   -3.663  33.870  1.00 76.10 493 A 1 
ATOM 4017 O OE2 . GLU A 1 493 ? 2.010   -1.738  34.423  1.00 76.08 493 A 1 
ATOM 4018 N N   . PHE A 1 494 ? -0.246  2.571   31.397  1.00 96.76 494 A 1 
ATOM 4019 C CA  . PHE A 1 494 ? -0.045  4.012   31.494  1.00 97.13 494 A 1 
ATOM 4020 C C   . PHE A 1 494 ? 0.955   4.361   32.603  1.00 97.03 494 A 1 
ATOM 4021 O O   . PHE A 1 494 ? 0.887   3.838   33.719  1.00 96.00 494 A 1 
ATOM 4022 C CB  . PHE A 1 494 ? -1.382  4.703   31.741  1.00 97.02 494 A 1 
ATOM 4023 C CG  . PHE A 1 494 ? -2.283  4.773   30.526  1.00 97.35 494 A 1 
ATOM 4024 C CD1 . PHE A 1 494 ? -2.261  5.925   29.717  1.00 96.39 494 A 1 
ATOM 4025 C CD2 . PHE A 1 494 ? -3.161  3.722   30.220  1.00 96.59 494 A 1 
ATOM 4026 C CE1 . PHE A 1 494 ? -3.132  6.033   28.624  1.00 96.04 494 A 1 
ATOM 4027 C CE2 . PHE A 1 494 ? -4.027  3.830   29.121  1.00 95.97 494 A 1 
ATOM 4028 C CZ  . PHE A 1 494 ? -4.020  4.989   28.328  1.00 96.35 494 A 1 
ATOM 4029 N N   . ASP A 1 495 ? 1.830   5.329   32.335  1.00 97.07 495 A 1 
ATOM 4030 C CA  . ASP A 1 495 ? 2.653   5.956   33.366  1.00 97.23 495 A 1 
ATOM 4031 C C   . ASP A 1 495 ? 1.768   6.771   34.317  1.00 97.48 495 A 1 
ATOM 4032 O O   . ASP A 1 495 ? 1.283   7.856   33.974  1.00 97.12 495 A 1 
ATOM 4033 C CB  . ASP A 1 495 ? 3.715   6.818   32.689  1.00 96.77 495 A 1 
ATOM 4034 C CG  . ASP A 1 495 ? 4.611   7.592   33.656  1.00 96.27 495 A 1 
ATOM 4035 O OD1 . ASP A 1 495 ? 4.401   7.550   34.891  1.00 94.30 495 A 1 
ATOM 4036 O OD2 . ASP A 1 495 ? 5.482   8.306   33.112  1.00 93.61 495 A 1 
ATOM 4037 N N   . SER A 1 496 ? 1.567   6.259   35.530  1.00 96.95 496 A 1 
ATOM 4038 C CA  . SER A 1 496 ? 0.692   6.859   36.545  1.00 97.03 496 A 1 
ATOM 4039 C C   . SER A 1 496 ? 1.111   8.266   36.984  1.00 97.35 496 A 1 
ATOM 4040 O O   . SER A 1 496 ? 0.274   9.012   37.489  1.00 96.53 496 A 1 
ATOM 4041 C CB  . SER A 1 496 ? 0.609   5.937   37.764  1.00 96.21 496 A 1 
ATOM 4042 O OG  . SER A 1 496 ? 1.885   5.718   38.334  1.00 90.82 496 A 1 
ATOM 4043 N N   . SER A 1 497 ? 2.371   8.670   36.771  1.00 97.53 497 A 1 
ATOM 4044 C CA  . SER A 1 497 ? 2.828   10.037  37.055  1.00 97.52 497 A 1 
ATOM 4045 C C   . SER A 1 497 ? 2.291   11.068  36.052  1.00 97.76 497 A 1 
ATOM 4046 O O   . SER A 1 497 ? 2.165   12.244  36.381  1.00 97.06 497 A 1 
ATOM 4047 C CB  . SER A 1 497 ? 4.357   10.087  37.109  1.00 97.23 497 A 1 
ATOM 4048 O OG  . SER A 1 497 ? 4.948   9.971   35.834  1.00 94.31 497 A 1 
ATOM 4049 N N   . ARG A 1 498 ? 1.942   10.625  34.842  1.00 97.80 498 A 1 
ATOM 4050 C CA  . ARG A 1 498 ? 1.428   11.454  33.740  1.00 97.87 498 A 1 
ATOM 4051 C C   . ARG A 1 498 ? -0.044  11.194  33.437  1.00 98.11 498 A 1 
ATOM 4052 O O   . ARG A 1 498 ? -0.758  12.099  33.008  1.00 97.61 498 A 1 
ATOM 4053 C CB  . ARG A 1 498 ? 2.294   11.209  32.497  1.00 97.31 498 A 1 
ATOM 4054 C CG  . ARG A 1 498 ? 3.750   11.662  32.699  1.00 96.18 498 A 1 
ATOM 4055 C CD  . ARG A 1 498 ? 4.567   11.511  31.425  1.00 94.67 498 A 1 
ATOM 4056 N NE  . ARG A 1 498 ? 4.807   10.098  31.088  1.00 91.65 498 A 1 
ATOM 4057 C CZ  . ARG A 1 498 ? 4.592   9.477   29.948  1.00 91.71 498 A 1 
ATOM 4058 N NH1 . ARG A 1 498 ? 4.057   10.047  28.899  1.00 83.77 498 A 1 
ATOM 4059 N NH2 . ARG A 1 498 ? 4.935   8.237   29.838  1.00 85.12 498 A 1 
ATOM 4060 N N   . PHE A 1 499 ? -0.496  9.980   33.680  1.00 97.82 499 A 1 
ATOM 4061 C CA  . PHE A 1 499 ? -1.857  9.499   33.453  1.00 97.78 499 A 1 
ATOM 4062 C C   . PHE A 1 499 ? -2.369  8.830   34.734  1.00 97.70 499 A 1 
ATOM 4063 O O   . PHE A 1 499 ? -2.456  7.610   34.829  1.00 96.74 499 A 1 
ATOM 4064 C CB  . PHE A 1 499 ? -1.872  8.552   32.245  1.00 97.62 499 A 1 
ATOM 4065 C CG  . PHE A 1 499 ? -1.378  9.164   30.948  1.00 97.79 499 A 1 
ATOM 4066 C CD1 . PHE A 1 499 ? -2.278  9.829   30.095  1.00 97.14 499 A 1 
ATOM 4067 C CD2 . PHE A 1 499 ? -0.020  9.078   30.593  1.00 97.43 499 A 1 
ATOM 4068 C CE1 . PHE A 1 499 ? -1.824  10.402  28.896  1.00 96.90 499 A 1 
ATOM 4069 C CE2 . PHE A 1 499 ? 0.436   9.655   29.395  1.00 96.91 499 A 1 
ATOM 4070 C CZ  . PHE A 1 499 ? -0.466  10.317  28.545  1.00 96.96 499 A 1 
ATOM 4071 N N   . ALA A 1 500 ? -2.672  9.652   35.738  1.00 97.48 500 A 1 
ATOM 4072 C CA  . ALA A 1 500 ? -3.008  9.173   37.084  1.00 97.26 500 A 1 
ATOM 4073 C C   . ALA A 1 500 ? -4.301  8.334   37.131  1.00 97.47 500 A 1 
ATOM 4074 O O   . ALA A 1 500 ? -4.431  7.448   37.975  1.00 95.64 500 A 1 
ATOM 4075 C CB  . ALA A 1 500 ? -3.102  10.393  38.011  1.00 96.28 500 A 1 
ATOM 4076 N N   . ASN A 1 501 ? -5.257  8.609   36.235  1.00 97.74 501 A 1 
ATOM 4077 C CA  . ASN A 1 501 ? -6.499  7.851   36.119  1.00 97.91 501 A 1 
ATOM 4078 C C   . ASN A 1 501 ? -6.911  7.672   34.641  1.00 98.16 501 A 1 
ATOM 4079 O O   . ASN A 1 501 ? -7.769  8.412   34.143  1.00 97.89 501 A 1 
ATOM 4080 C CB  . ASN A 1 501 ? -7.578  8.526   36.985  1.00 97.36 501 A 1 
ATOM 4081 C CG  . ASN A 1 501 ? -8.802  7.644   37.163  1.00 95.79 501 A 1 
ATOM 4082 O OD1 . ASN A 1 501 ? -9.061  6.706   36.430  1.00 92.93 501 A 1 
ATOM 4083 N ND2 . ASN A 1 501 ? -9.602  7.923   38.165  1.00 91.48 501 A 1 
ATOM 4084 N N   . PRO A 1 502 ? -6.324  6.695   33.932  1.00 98.09 502 A 1 
ATOM 4085 C CA  . PRO A 1 502 ? -6.618  6.461   32.519  1.00 98.09 502 A 1 
ATOM 4086 C C   . PRO A 1 502 ? -8.097  6.177   32.243  1.00 98.28 502 A 1 
ATOM 4087 O O   . PRO A 1 502 ? -8.640  6.662   31.257  1.00 98.05 502 A 1 
ATOM 4088 C CB  . PRO A 1 502 ? -5.747  5.270   32.108  1.00 97.62 502 A 1 
ATOM 4089 C CG  . PRO A 1 502 ? -4.586  5.311   33.093  1.00 96.06 502 A 1 
ATOM 4090 C CD  . PRO A 1 502 ? -5.236  5.834   34.366  1.00 97.68 502 A 1 
ATOM 4091 N N   . LYS A 1 503 ? -8.788  5.454   33.129  1.00 98.33 503 A 1 
ATOM 4092 C CA  . LYS A 1 503 ? -10.226 5.177   32.981  1.00 98.39 503 A 1 
ATOM 4093 C C   . LYS A 1 503 ? -11.048 6.464   33.017  1.00 98.51 503 A 1 
ATOM 4094 O O   . LYS A 1 503 ? -11.864 6.697   32.128  1.00 98.38 503 A 1 
ATOM 4095 C CB  . LYS A 1 503 ? -10.688 4.178   34.057  1.00 98.11 503 A 1 
ATOM 4096 C CG  . LYS A 1 503 ? -12.178 3.805   33.943  1.00 96.62 503 A 1 
ATOM 4097 C CD  . LYS A 1 503 ? -12.515 3.137   32.596  1.00 94.65 503 A 1 
ATOM 4098 C CE  . LYS A 1 503 ? -13.937 2.585   32.539  1.00 92.19 503 A 1 
ATOM 4099 N NZ  . LYS A 1 503 ? -14.933 3.655   32.404  1.00 86.48 503 A 1 
ATOM 4100 N N   . ALA A 1 504 ? -10.801 7.335   34.005  1.00 98.40 504 A 1 
ATOM 4101 C CA  . ALA A 1 504 ? -11.501 8.620   34.092  1.00 98.37 504 A 1 
ATOM 4102 C C   . ALA A 1 504 ? -11.165 9.553   32.916  1.00 98.52 504 A 1 
ATOM 4103 O O   . ALA A 1 504 ? -12.012 10.346  32.506  1.00 98.27 504 A 1 
ATOM 4104 C CB  . ALA A 1 504 ? -11.163 9.283   35.427  1.00 98.09 504 A 1 
ATOM 4105 N N   . MET A 1 505 ? -9.951  9.464   32.363  1.00 98.31 505 A 1 
ATOM 4106 C CA  . MET A 1 505 ? -9.583  10.175  31.137  1.00 98.42 505 A 1 
ATOM 4107 C C   . MET A 1 505 ? -10.443 9.715   29.955  1.00 98.59 505 A 1 
ATOM 4108 O O   . MET A 1 505 ? -11.055 10.561  29.305  1.00 98.50 505 A 1 
ATOM 4109 C CB  . MET A 1 505 ? -8.087  9.974   30.852  1.00 98.14 505 A 1 
ATOM 4110 C CG  . MET A 1 505 ? -7.619  10.698  29.582  1.00 97.41 505 A 1 
ATOM 4111 S SD  . MET A 1 505 ? -5.897  10.347  29.132  1.00 97.10 505 A 1 
ATOM 4112 C CE  . MET A 1 505 ? -6.030  8.620   28.602  1.00 94.10 505 A 1 
ATOM 4113 N N   . VAL A 1 506 ? -10.545 8.411   29.707  1.00 98.47 506 A 1 
ATOM 4114 C CA  . VAL A 1 506 ? -11.386 7.849   28.634  1.00 98.54 506 A 1 
ATOM 4115 C C   . VAL A 1 506 ? -12.857 8.223   28.846  1.00 98.61 506 A 1 
ATOM 4116 O O   . VAL A 1 506 ? -13.498 8.729   27.928  1.00 98.49 506 A 1 
ATOM 4117 C CB  . VAL A 1 506 ? -11.206 6.319   28.531  1.00 98.33 506 A 1 
ATOM 4118 C CG1 . VAL A 1 506 ? -12.138 5.702   27.481  1.00 97.41 506 A 1 
ATOM 4119 C CG2 . VAL A 1 506 ? -9.774  5.959   28.125  1.00 97.43 506 A 1 
ATOM 4120 N N   . ASP A 1 507 ? -13.375 8.091   30.076  1.00 98.61 507 A 1 
ATOM 4121 C CA  . ASP A 1 507 ? -14.750 8.493   30.408  1.00 98.62 507 A 1 
ATOM 4122 C C   . ASP A 1 507 ? -14.998 9.988   30.147  1.00 98.66 507 A 1 
ATOM 4123 O O   . ASP A 1 507 ? -16.062 10.377  29.661  1.00 98.48 507 A 1 
ATOM 4124 C CB  . ASP A 1 507 ? -15.051 8.176   31.885  1.00 98.53 507 A 1 
ATOM 4125 C CG  . ASP A 1 507 ? -15.124 6.682   32.185  1.00 98.00 507 A 1 
ATOM 4126 O OD1 . ASP A 1 507 ? -15.384 5.879   31.260  1.00 96.40 507 A 1 
ATOM 4127 O OD2 . ASP A 1 507 ? -14.947 6.279   33.357  1.00 96.35 507 A 1 
ATOM 4128 N N   . SER A 1 508 ? -14.006 10.843  30.419  1.00 98.60 508 A 1 
ATOM 4129 C CA  . SER A 1 508 ? -14.085 12.280  30.127  1.00 98.55 508 A 1 
ATOM 4130 C C   . SER A 1 508 ? -14.087 12.570  28.621  1.00 98.58 508 A 1 
ATOM 4131 O O   . SER A 1 508 ? -14.795 13.475  28.180  1.00 98.32 508 A 1 
ATOM 4132 C CB  . SER A 1 508 ? -12.923 13.040  30.773  1.00 98.41 508 A 1 
ATOM 4133 O OG  . SER A 1 508 ? -12.933 12.905  32.179  1.00 95.19 508 A 1 
ATOM 4134 N N   . VAL A 1 509 ? -13.325 11.813  27.825  1.00 98.57 509 A 1 
ATOM 4135 C CA  . VAL A 1 509 ? -13.363 11.899  26.354  1.00 98.56 509 A 1 
ATOM 4136 C C   . VAL A 1 509 ? -14.761 11.540  25.838  1.00 98.56 509 A 1 
ATOM 4137 O O   . VAL A 1 509 ? -15.337 12.304  25.064  1.00 98.38 509 A 1 
ATOM 4138 C CB  . VAL A 1 509 ? -12.269 11.011  25.719  1.00 98.45 509 A 1 
ATOM 4139 C CG1 . VAL A 1 509 ? -12.416 10.888  24.199  1.00 97.85 509 A 1 
ATOM 4140 C CG2 . VAL A 1 509 ? -10.867 11.576  25.991  1.00 97.77 509 A 1 
ATOM 4141 N N   . HIS A 1 510 ? -15.348 10.452  26.335  1.00 98.67 510 A 1 
ATOM 4142 C CA  . HIS A 1 510 ? -16.711 10.036  25.974  1.00 98.64 510 A 1 
ATOM 4143 C C   . HIS A 1 510 ? -17.768 11.056  26.416  1.00 98.61 510 A 1 
ATOM 4144 O O   . HIS A 1 510 ? -18.670 11.383  25.643  1.00 98.26 510 A 1 
ATOM 4145 C CB  . HIS A 1 510 ? -17.004 8.657   26.587  1.00 98.49 510 A 1 
ATOM 4146 C CG  . HIS A 1 510 ? -16.177 7.518   26.051  1.00 98.32 510 A 1 
ATOM 4147 N ND1 . HIS A 1 510 ? -16.054 6.273   26.660  1.00 92.27 510 A 1 
ATOM 4148 C CD2 . HIS A 1 510 ? -15.488 7.486   24.869  1.00 93.25 510 A 1 
ATOM 4149 C CE1 . HIS A 1 510 ? -15.307 5.525   25.848  1.00 94.59 510 A 1 
ATOM 4150 N NE2 . HIS A 1 510 ? -14.941 6.225   24.756  1.00 95.24 510 A 1 
ATOM 4151 N N   . ALA A 1 511 ? -17.639 11.637  27.615  1.00 98.59 511 A 1 
ATOM 4152 C CA  . ALA A 1 511 ? -18.528 12.697  28.104  1.00 98.54 511 A 1 
ATOM 4153 C C   . ALA A 1 511 ? -18.453 13.985  27.261  1.00 98.50 511 A 1 
ATOM 4154 O O   . ALA A 1 511 ? -19.409 14.759  27.221  1.00 98.09 511 A 1 
ATOM 4155 C CB  . ALA A 1 511 ? -18.186 12.975  29.574  1.00 98.42 511 A 1 
ATOM 4156 N N   . LEU A 1 512 ? -17.337 14.205  26.561  1.00 98.42 512 A 1 
ATOM 4157 C CA  . LEU A 1 512 ? -17.162 15.274  25.569  1.00 98.33 512 A 1 
ATOM 4158 C C   . LEU A 1 512 ? -17.588 14.841  24.150  1.00 98.31 512 A 1 
ATOM 4159 O O   . LEU A 1 512 ? -17.228 15.508  23.180  1.00 97.87 512 A 1 
ATOM 4160 C CB  . LEU A 1 512 ? -15.704 15.779  25.621  1.00 98.30 512 A 1 
ATOM 4161 C CG  . LEU A 1 512 ? -15.335 16.520  26.919  1.00 97.79 512 A 1 
ATOM 4162 C CD1 . LEU A 1 512 ? -13.824 16.728  26.970  1.00 96.55 512 A 1 
ATOM 4163 C CD2 . LEU A 1 512 ? -16.004 17.894  27.004  1.00 96.63 512 A 1 
ATOM 4164 N N   . HIS A 1 513 ? -18.320 13.747  24.022  1.00 98.47 513 A 1 
ATOM 4165 C CA  . HIS A 1 513 ? -18.809 13.197  22.755  1.00 98.38 513 A 1 
ATOM 4166 C C   . HIS A 1 513 ? -17.698 12.949  21.721  1.00 98.41 513 A 1 
ATOM 4167 O O   . HIS A 1 513 ? -17.872 13.208  20.531  1.00 97.76 513 A 1 
ATOM 4168 C CB  . HIS A 1 513 ? -19.954 14.062  22.208  1.00 98.15 513 A 1 
ATOM 4169 C CG  . HIS A 1 513 ? -21.064 14.285  23.195  1.00 97.49 513 A 1 
ATOM 4170 N ND1 . HIS A 1 513 ? -21.989 13.357  23.593  1.00 89.47 513 A 1 
ATOM 4171 C CD2 . HIS A 1 513 ? -21.339 15.448  23.863  1.00 90.46 513 A 1 
ATOM 4172 C CE1 . HIS A 1 513 ? -22.811 13.944  24.476  1.00 90.94 513 A 1 
ATOM 4173 N NE2 . HIS A 1 513 ? -22.453 15.222  24.671  1.00 92.52 513 A 1 
ATOM 4174 N N   . ALA A 1 514 ? -16.547 12.468  22.180  1.00 98.39 514 A 1 
ATOM 4175 C CA  . ALA A 1 514 ? -15.471 11.997  21.322  1.00 98.44 514 A 1 
ATOM 4176 C C   . ALA A 1 514 ? -15.124 10.533  21.633  1.00 98.47 514 A 1 
ATOM 4177 O O   . ALA A 1 514 ? -15.515 9.989   22.670  1.00 98.04 514 A 1 
ATOM 4178 C CB  . ALA A 1 514 ? -14.264 12.933  21.450  1.00 98.20 514 A 1 
ATOM 4179 N N   . ARG A 1 515 ? -14.400 9.916   20.728  1.00 98.47 515 A 1 
ATOM 4180 C CA  . ARG A 1 515 ? -13.843 8.565   20.861  1.00 98.42 515 A 1 
ATOM 4181 C C   . ARG A 1 515 ? -12.350 8.632   21.145  1.00 98.41 515 A 1 
ATOM 4182 O O   . ARG A 1 515 ? -11.697 9.627   20.825  1.00 97.73 515 A 1 
ATOM 4183 C CB  . ARG A 1 515 ? -14.151 7.751   19.602  1.00 98.10 515 A 1 
ATOM 4184 C CG  . ARG A 1 515 ? -15.652 7.627   19.314  1.00 96.48 515 A 1 
ATOM 4185 C CD  . ARG A 1 515 ? -16.370 6.916   20.457  1.00 94.26 515 A 1 
ATOM 4186 N NE  . ARG A 1 515 ? -17.815 6.848   20.241  1.00 90.47 515 A 1 
ATOM 4187 C CZ  . ARG A 1 515 ? -18.659 6.233   21.047  1.00 87.09 515 A 1 
ATOM 4188 N NH1 . ARG A 1 515 ? -18.256 5.600   22.117  1.00 79.02 515 A 1 
ATOM 4189 N NH2 . ARG A 1 515 ? -19.936 6.254   20.785  1.00 81.39 515 A 1 
ATOM 4190 N N   . MET A 1 516 ? -11.823 7.587   21.746  1.00 98.08 516 A 1 
ATOM 4191 C CA  . MET A 1 516 ? -10.413 7.466   22.091  1.00 98.00 516 A 1 
ATOM 4192 C C   . MET A 1 516 ? -9.751  6.395   21.224  1.00 98.06 516 A 1 
ATOM 4193 O O   . MET A 1 516 ? -10.109 5.213   21.292  1.00 96.98 516 A 1 
ATOM 4194 C CB  . MET A 1 516 ? -10.294 7.157   23.590  1.00 97.17 516 A 1 
ATOM 4195 C CG  . MET A 1 516 ? -8.847  7.162   24.076  1.00 92.66 516 A 1 
ATOM 4196 S SD  . MET A 1 516 ? -8.059  8.788   24.066  1.00 89.75 516 A 1 
ATOM 4197 C CE  . MET A 1 516 ? -6.428  8.280   24.647  1.00 82.82 516 A 1 
ATOM 4198 N N   . MET A 1 517 ? -8.757  6.802   20.434  1.00 97.86 517 A 1 
ATOM 4199 C CA  . MET A 1 517 ? -7.841  5.883   19.756  1.00 97.82 517 A 1 
ATOM 4200 C C   . MET A 1 517 ? -6.490  5.898   20.470  1.00 97.83 517 A 1 
ATOM 4201 O O   . MET A 1 517 ? -6.019  6.956   20.877  1.00 97.15 517 A 1 
ATOM 4202 C CB  . MET A 1 517 ? -7.730  6.246   18.269  1.00 97.28 517 A 1 
ATOM 4203 C CG  . MET A 1 517 ? -6.751  5.356   17.492  1.00 95.47 517 A 1 
ATOM 4204 S SD  . MET A 1 517 ? -6.592  5.776   15.727  1.00 93.60 517 A 1 
ATOM 4205 C CE  . MET A 1 517 ? -8.144  5.118   15.081  1.00 87.42 517 A 1 
ATOM 4206 N N   . ILE A 1 518 ? -5.848  4.746   20.600  1.00 97.18 518 A 1 
ATOM 4207 C CA  . ILE A 1 518 ? -4.516  4.633   21.208  1.00 97.28 518 A 1 
ATOM 4208 C C   . ILE A 1 518 ? -3.572  3.821   20.324  1.00 96.93 518 A 1 
ATOM 4209 O O   . ILE A 1 518 ? -4.008  2.885   19.646  1.00 96.04 518 A 1 
ATOM 4210 C CB  . ILE A 1 518 ? -4.630  4.079   22.640  1.00 96.92 518 A 1 
ATOM 4211 C CG1 . ILE A 1 518 ? -3.347  4.369   23.442  1.00 93.56 518 A 1 
ATOM 4212 C CG2 . ILE A 1 518 ? -4.978  2.579   22.655  1.00 92.82 518 A 1 
ATOM 4213 C CD1 . ILE A 1 518 ? -3.510  4.139   24.949  1.00 91.37 518 A 1 
ATOM 4214 N N   . SER A 1 519 ? -2.274  4.164   20.340  1.00 96.15 519 A 1 
ATOM 4215 C CA  . SER A 1 519 ? -1.281  3.358   19.632  1.00 95.49 519 A 1 
ATOM 4216 C C   . SER A 1 519 ? -1.000  2.043   20.353  1.00 95.88 519 A 1 
ATOM 4217 O O   . SER A 1 519 ? -0.833  1.990   21.572  1.00 94.58 519 A 1 
ATOM 4218 C CB  . SER A 1 519 ? 0.011   4.122   19.350  1.00 93.08 519 A 1 
ATOM 4219 O OG  . SER A 1 519 ? 0.739   4.400   20.514  1.00 81.15 519 A 1 
ATOM 4220 N N   . VAL A 1 520 ? -0.932  0.972   19.574  1.00 95.68 520 A 1 
ATOM 4221 C CA  . VAL A 1 520 ? -0.580  -0.366  20.045  1.00 95.27 520 A 1 
ATOM 4222 C C   . VAL A 1 520 ? 0.477   -0.941  19.117  1.00 94.33 520 A 1 
ATOM 4223 O O   . VAL A 1 520 ? 0.199   -1.333  17.984  1.00 88.93 520 A 1 
ATOM 4224 C CB  . VAL A 1 520 ? -1.807  -1.286  20.145  1.00 93.94 520 A 1 
ATOM 4225 C CG1 . VAL A 1 520 ? -1.398  -2.597  20.811  1.00 87.50 520 A 1 
ATOM 4226 C CG2 . VAL A 1 520 ? -2.921  -0.678  20.999  1.00 87.06 520 A 1 
ATOM 4227 N N   . TRP A 1 521 ? 1.704   -0.966  19.605  1.00 95.16 521 A 1 
ATOM 4228 C CA  . TRP A 1 521 ? 2.847   -1.439  18.842  1.00 95.09 521 A 1 
ATOM 4229 C C   . TRP A 1 521 ? 3.051   -2.943  19.058  1.00 95.26 521 A 1 
ATOM 4230 O O   . TRP A 1 521 ? 2.972   -3.409  20.201  1.00 91.86 521 A 1 
ATOM 4231 C CB  . TRP A 1 521 ? 4.094   -0.652  19.246  1.00 93.25 521 A 1 
ATOM 4232 C CG  . TRP A 1 521 ? 4.137   0.790   18.845  1.00 91.44 521 A 1 
ATOM 4233 C CD1 . TRP A 1 521 ? 3.225   1.745   19.130  1.00 83.26 521 A 1 
ATOM 4234 C CD2 . TRP A 1 521 ? 5.184   1.469   18.082  1.00 88.26 521 A 1 
ATOM 4235 N NE1 . TRP A 1 521 ? 3.626   2.957   18.598  1.00 83.06 521 A 1 
ATOM 4236 C CE2 . TRP A 1 521 ? 4.830   2.846   17.952  1.00 84.94 521 A 1 
ATOM 4237 C CE3 . TRP A 1 521 ? 6.396   1.054   17.495  1.00 80.81 521 A 1 
ATOM 4238 C CZ2 . TRP A 1 521 ? 5.642   3.768   17.278  1.00 81.41 521 A 1 
ATOM 4239 C CZ3 . TRP A 1 521 ? 7.220   1.971   16.819  1.00 76.35 521 A 1 
ATOM 4240 C CH2 . TRP A 1 521 ? 6.849   3.322   16.708  1.00 77.87 521 A 1 
ATOM 4241 N N   . PRO A 1 522 ? 3.408   -3.703  18.029  1.00 94.63 522 A 1 
ATOM 4242 C CA  . PRO A 1 522 ? 3.858   -5.090  18.171  1.00 94.87 522 A 1 
ATOM 4243 C C   . PRO A 1 522 ? 5.299   -5.202  18.710  1.00 95.25 522 A 1 
ATOM 4244 O O   . PRO A 1 522 ? 5.968   -6.218  18.507  1.00 93.51 522 A 1 
ATOM 4245 C CB  . PRO A 1 522 ? 3.653   -5.688  16.773  1.00 94.13 522 A 1 
ATOM 4246 C CG  . PRO A 1 522 ? 3.924   -4.513  15.842  1.00 92.92 522 A 1 
ATOM 4247 C CD  . PRO A 1 522 ? 3.379   -3.322  16.617  1.00 94.62 522 A 1 
ATOM 4248 N N   . LYS A 1 523 ? 5.794   -4.159  19.387  1.00 95.45 523 A 1 
ATOM 4249 C CA  . LYS A 1 523 ? 7.148   -4.002  19.948  1.00 95.67 523 A 1 
ATOM 4250 C C   . LYS A 1 523 ? 7.125   -4.144  21.467  1.00 95.79 523 A 1 
ATOM 4251 O O   . LYS A 1 523 ? 6.303   -3.530  22.136  1.00 94.95 523 A 1 
ATOM 4252 C CB  . LYS A 1 523 ? 7.703   -2.628  19.532  1.00 94.71 523 A 1 
ATOM 4253 C CG  . LYS A 1 523 ? 9.113   -2.342  20.072  1.00 93.19 523 A 1 
ATOM 4254 C CD  . LYS A 1 523 ? 9.587   -0.945  19.640  1.00 90.87 523 A 1 
ATOM 4255 C CE  . LYS A 1 523 ? 10.955  -0.635  20.248  1.00 86.54 523 A 1 
ATOM 4256 N NZ  . LYS A 1 523 ? 11.417  0.739   19.916  1.00 81.61 523 A 1 
ATOM 4257 N N   . PHE A 1 524 ? 8.086   -4.876  22.003  1.00 96.71 524 A 1 
ATOM 4258 C CA  . PHE A 1 524 ? 8.208   -5.144  23.435  1.00 96.95 524 A 1 
ATOM 4259 C C   . PHE A 1 524 ? 9.657   -4.988  23.894  1.00 96.90 524 A 1 
ATOM 4260 O O   . PHE A 1 524 ? 10.571  -5.542  23.275  1.00 95.99 524 A 1 
ATOM 4261 C CB  . PHE A 1 524 ? 7.698   -6.562  23.730  1.00 96.90 524 A 1 
ATOM 4262 C CG  . PHE A 1 524 ? 6.256   -6.792  23.327  1.00 97.17 524 A 1 
ATOM 4263 C CD1 . PHE A 1 524 ? 5.219   -6.559  24.246  1.00 96.24 524 A 1 
ATOM 4264 C CD2 . PHE A 1 524 ? 5.947   -7.185  22.012  1.00 96.54 524 A 1 
ATOM 4265 C CE1 . PHE A 1 524 ? 3.882   -6.702  23.853  1.00 95.99 524 A 1 
ATOM 4266 C CE2 . PHE A 1 524 ? 4.604   -7.318  21.615  1.00 95.98 524 A 1 
ATOM 4267 C CZ  . PHE A 1 524 ? 3.574   -7.072  22.534  1.00 96.15 524 A 1 
ATOM 4268 N N   . TYR A 1 525 ? 9.873   -4.272  25.002  1.00 96.78 525 A 1 
ATOM 4269 C CA  . TYR A 1 525 ? 11.172  -4.258  25.665  1.00 96.94 525 A 1 
ATOM 4270 C C   . TYR A 1 525 ? 11.418  -5.564  26.407  1.00 97.00 525 A 1 
ATOM 4271 O O   . TYR A 1 525 ? 10.517  -6.102  27.049  1.00 96.61 525 A 1 
ATOM 4272 C CB  . TYR A 1 525 ? 11.300  -3.073  26.618  1.00 96.63 525 A 1 
ATOM 4273 C CG  . TYR A 1 525 ? 11.453  -1.706  25.985  1.00 96.39 525 A 1 
ATOM 4274 C CD1 . TYR A 1 525 ? 11.645  -1.521  24.601  1.00 94.61 525 A 1 
ATOM 4275 C CD2 . TYR A 1 525 ? 11.459  -0.591  26.839  1.00 94.57 525 A 1 
ATOM 4276 C CE1 . TYR A 1 525 ? 11.824  -0.229  24.075  1.00 93.89 525 A 1 
ATOM 4277 C CE2 . TYR A 1 525 ? 11.639  0.695   26.319  1.00 93.61 525 A 1 
ATOM 4278 C CZ  . TYR A 1 525 ? 11.819  0.885   24.938  1.00 94.49 525 A 1 
ATOM 4279 O OH  . TYR A 1 525 ? 11.986  2.130   24.457  1.00 93.11 525 A 1 
ATOM 4280 N N   . ALA A 1 526 ? 12.671  -6.015  26.369  1.00 96.88 526 A 1 
ATOM 4281 C CA  . ALA A 1 526 ? 13.074  -7.275  26.996  1.00 96.93 526 A 1 
ATOM 4282 C C   . ALA A 1 526 ? 12.858  -7.302  28.526  1.00 96.91 526 A 1 
ATOM 4283 O O   . ALA A 1 526 ? 12.794  -8.381  29.115  1.00 95.79 526 A 1 
ATOM 4284 C CB  . ALA A 1 526 ? 14.541  -7.531  26.630  1.00 96.57 526 A 1 
ATOM 4285 N N   . SER A 1 527 ? 12.732  -6.128  29.160  1.00 96.12 527 A 1 
ATOM 4286 C CA  . SER A 1 527 ? 12.423  -5.980  30.589  1.00 95.59 527 A 1 
ATOM 4287 C C   . SER A 1 527 ? 10.954  -6.238  30.939  1.00 96.00 527 A 1 
ATOM 4288 O O   . SER A 1 527 ? 10.659  -6.520  32.100  1.00 94.95 527 A 1 
ATOM 4289 C CB  . SER A 1 527 ? 12.801  -4.567  31.056  1.00 94.54 527 A 1 
ATOM 4290 O OG  . SER A 1 527 ? 12.295  -3.597  30.164  1.00 91.84 527 A 1 
ATOM 4291 N N   . THR A 1 528 ? 10.039  -6.154  29.976  1.00 96.23 528 A 1 
ATOM 4292 C CA  . THR A 1 528 ? 8.597   -6.223  30.245  1.00 96.47 528 A 1 
ATOM 4293 C C   . THR A 1 528 ? 8.116   -7.653  30.504  1.00 96.81 528 A 1 
ATOM 4294 O O   . THR A 1 528 ? 8.624   -8.630  29.944  1.00 96.64 528 A 1 
ATOM 4295 C CB  . THR A 1 528 ? 7.750   -5.589  29.126  1.00 96.19 528 A 1 
ATOM 4296 O OG1 . THR A 1 528 ? 7.879   -6.309  27.921  1.00 93.43 528 A 1 
ATOM 4297 C CG2 . THR A 1 528 ? 8.108   -4.131  28.866  1.00 92.46 528 A 1 
ATOM 4298 N N   . ARG A 1 529 ? 7.067   -7.778  31.312  1.00 96.50 529 A 1 
ATOM 4299 C CA  . ARG A 1 529 ? 6.358   -9.058  31.503  1.00 96.32 529 A 1 
ATOM 4300 C C   . ARG A 1 529 ? 5.825   -9.599  30.172  1.00 96.93 529 A 1 
ATOM 4301 O O   . ARG A 1 529 ? 5.964   -10.789 29.904  1.00 96.49 529 A 1 
ATOM 4302 C CB  . ARG A 1 529 ? 5.224   -8.866  32.526  1.00 95.35 529 A 1 
ATOM 4303 C CG  . ARG A 1 529 ? 4.470   -10.178 32.816  1.00 89.03 529 A 1 
ATOM 4304 C CD  . ARG A 1 529 ? 3.261   -9.965  33.732  1.00 83.97 529 A 1 
ATOM 4305 N NE  . ARG A 1 529 ? 2.203   -9.179  33.062  1.00 74.08 529 A 1 
ATOM 4306 C CZ  . ARG A 1 529 ? 1.093   -8.709  33.608  1.00 65.60 529 A 1 
ATOM 4307 N NH1 . ARG A 1 529 ? 0.779   -8.936  34.849  1.00 59.35 529 A 1 
ATOM 4308 N NH2 . ARG A 1 529 ? 0.270   -7.987  32.899  1.00 57.65 529 A 1 
ATOM 4309 N N   . HIS A 1 530 ? 5.260   -8.727  29.339  1.00 96.82 530 A 1 
ATOM 4310 C CA  . HIS A 1 530 ? 4.679   -9.112  28.049  1.00 97.12 530 A 1 
ATOM 4311 C C   . HIS A 1 530 ? 5.718   -9.711  27.092  1.00 97.44 530 A 1 
ATOM 4312 O O   . HIS A 1 530 ? 5.448   -10.745 26.482  1.00 96.91 530 A 1 
ATOM 4313 C CB  . HIS A 1 530 ? 3.990   -7.897  27.416  1.00 96.68 530 A 1 
ATOM 4314 C CG  . HIS A 1 530 ? 2.727   -7.451  28.106  1.00 96.06 530 A 1 
ATOM 4315 N ND1 . HIS A 1 530 ? 1.984   -6.341  27.752  1.00 88.03 530 A 1 
ATOM 4316 C CD2 . HIS A 1 530 ? 2.059   -8.071  29.129  1.00 88.61 530 A 1 
ATOM 4317 C CE1 . HIS A 1 530 ? 0.909   -6.298  28.548  1.00 89.83 530 A 1 
ATOM 4318 N NE2 . HIS A 1 530 ? 0.918   -7.334  29.403  1.00 90.74 530 A 1 
ATOM 4319 N N   . PHE A 1 531 ? 6.927   -9.131  27.021  1.00 97.36 531 A 1 
ATOM 4320 C CA  . PHE A 1 531 ? 8.036   -9.727  26.266  1.00 97.65 531 A 1 
ATOM 4321 C C   . PHE A 1 531 ? 8.287   -11.165 26.726  1.00 97.83 531 A 1 
ATOM 4322 O O   . PHE A 1 531 ? 8.320   -12.081 25.908  1.00 97.74 531 A 1 
ATOM 4323 C CB  . PHE A 1 531 ? 9.310   -8.891  26.430  1.00 97.55 531 A 1 
ATOM 4324 C CG  . PHE A 1 531 ? 10.515  -9.453  25.689  1.00 97.54 531 A 1 
ATOM 4325 C CD1 . PHE A 1 531 ? 11.268  -10.513 26.231  1.00 96.65 531 A 1 
ATOM 4326 C CD2 . PHE A 1 531 ? 10.868  -8.933  24.428  1.00 96.71 531 A 1 
ATOM 4327 C CE1 . PHE A 1 531 ? 12.347  -11.065 25.513  1.00 96.01 531 A 1 
ATOM 4328 C CE2 . PHE A 1 531 ? 11.949  -9.478  23.712  1.00 95.75 531 A 1 
ATOM 4329 C CZ  . PHE A 1 531 ? 12.684  -10.552 24.249  1.00 95.91 531 A 1 
ATOM 4330 N N   . LYS A 1 532 ? 8.427   -11.363 28.045  1.00 97.57 532 A 1 
ATOM 4331 C CA  . LYS A 1 532 ? 8.712   -12.678 28.620  1.00 97.60 532 A 1 
ATOM 4332 C C   . LYS A 1 532 ? 7.611   -13.697 28.302  1.00 97.93 532 A 1 
ATOM 4333 O O   . LYS A 1 532 ? 7.919   -14.838 27.973  1.00 97.68 532 A 1 
ATOM 4334 C CB  . LYS A 1 532 ? 8.965   -12.518 30.125  1.00 97.00 532 A 1 
ATOM 4335 C CG  . LYS A 1 532 ? 9.262   -13.880 30.761  1.00 84.54 532 A 1 
ATOM 4336 C CD  . LYS A 1 532 ? 9.841   -13.772 32.169  1.00 75.10 532 A 1 
ATOM 4337 C CE  . LYS A 1 532 ? 10.001  -15.155 32.798  1.00 66.17 532 A 1 
ATOM 4338 N NZ  . LYS A 1 532 ? 10.634  -16.143 31.875  1.00 54.79 532 A 1 
ATOM 4339 N N   . GLU A 1 533 ? 6.341   -13.295 28.346  1.00 97.83 533 A 1 
ATOM 4340 C CA  . GLU A 1 533 ? 5.209   -14.178 28.025  1.00 97.91 533 A 1 
ATOM 4341 C C   . GLU A 1 533 ? 5.256   -14.706 26.579  1.00 98.11 533 A 1 
ATOM 4342 O O   . GLU A 1 533 ? 4.879   -15.862 26.348  1.00 97.65 533 A 1 
ATOM 4343 C CB  . GLU A 1 533 ? 3.884   -13.438 28.250  1.00 97.57 533 A 1 
ATOM 4344 C CG  . GLU A 1 533 ? 3.521   -13.265 29.740  1.00 94.94 533 A 1 
ATOM 4345 C CD  . GLU A 1 533 ? 2.228   -12.454 29.947  1.00 93.76 533 A 1 
ATOM 4346 O OE1 . GLU A 1 533 ? 1.927   -12.134 31.123  1.00 86.20 533 A 1 
ATOM 4347 O OE2 . GLU A 1 533 ? 1.508   -12.196 28.956  1.00 87.01 533 A 1 
ATOM 4348 N N   . PHE A 1 534 ? 5.708   -13.879 25.621  1.00 98.11 534 A 1 
ATOM 4349 C CA  . PHE A 1 534 ? 5.950   -14.315 24.242  1.00 98.15 534 A 1 
ATOM 4350 C C   . PHE A 1 534 ? 7.219   -15.170 24.125  1.00 98.18 534 A 1 
ATOM 4351 O O   . PHE A 1 534 ? 7.193   -16.229 23.496  1.00 97.80 534 A 1 
ATOM 4352 C CB  . PHE A 1 534 ? 6.057   -13.091 23.315  1.00 98.01 534 A 1 
ATOM 4353 C CG  . PHE A 1 534 ? 4.742   -12.415 22.994  1.00 98.10 534 A 1 
ATOM 4354 C CD1 . PHE A 1 534 ? 3.793   -13.071 22.192  1.00 97.40 534 A 1 
ATOM 4355 C CD2 . PHE A 1 534 ? 4.482   -11.117 23.459  1.00 97.55 534 A 1 
ATOM 4356 C CE1 . PHE A 1 534 ? 2.581   -12.438 21.872  1.00 96.97 534 A 1 
ATOM 4357 C CE2 . PHE A 1 534 ? 3.271   -10.483 23.142  1.00 96.92 534 A 1 
ATOM 4358 C CZ  . PHE A 1 534 ? 2.316   -11.144 22.352  1.00 97.10 534 A 1 
ATOM 4359 N N   . ASP A 1 535 ? 8.307   -14.712 24.731  1.00 98.05 535 A 1 
ATOM 4360 C CA  . ASP A 1 535 ? 9.626   -15.333 24.601  1.00 97.99 535 A 1 
ATOM 4361 C C   . ASP A 1 535 ? 9.676   -16.749 25.199  1.00 98.06 535 A 1 
ATOM 4362 O O   . ASP A 1 535 ? 10.203  -17.667 24.565  1.00 97.58 535 A 1 
ATOM 4363 C CB  . ASP A 1 535 ? 10.673  -14.405 25.230  1.00 97.61 535 A 1 
ATOM 4364 C CG  . ASP A 1 535 ? 12.086  -14.847 24.882  1.00 96.89 535 A 1 
ATOM 4365 O OD1 . ASP A 1 535 ? 12.380  -15.069 23.684  1.00 94.04 535 A 1 
ATOM 4366 O OD2 . ASP A 1 535 ? 12.925  -15.025 25.789  1.00 93.59 535 A 1 
ATOM 4367 N N   . ASP A 1 536 ? 9.033   -16.954 26.353  1.00 97.90 536 A 1 
ATOM 4368 C CA  . ASP A 1 536 ? 8.903   -18.271 27.007  1.00 97.96 536 A 1 
ATOM 4369 C C   . ASP A 1 536 ? 8.162   -19.299 26.119  1.00 98.04 536 A 1 
ATOM 4370 O O   . ASP A 1 536 ? 8.245   -20.508 26.355  1.00 97.37 536 A 1 
ATOM 4371 C CB  . ASP A 1 536 ? 8.152   -18.115 28.347  1.00 97.70 536 A 1 
ATOM 4372 C CG  . ASP A 1 536 ? 8.934   -17.467 29.506  1.00 95.52 536 A 1 
ATOM 4373 O OD1 . ASP A 1 536 ? 10.179  -17.349 29.483  1.00 92.45 536 A 1 
ATOM 4374 O OD2 . ASP A 1 536 ? 8.304   -17.144 30.543  1.00 93.10 536 A 1 
ATOM 4375 N N   . ARG A 1 537 ? 7.430   -18.826 25.099  1.00 97.89 537 A 1 
ATOM 4376 C CA  . ARG A 1 537 ? 6.686   -19.655 24.134  1.00 97.86 537 A 1 
ATOM 4377 C C   . ARG A 1 537 ? 7.358   -19.737 22.761  1.00 97.84 537 A 1 
ATOM 4378 O O   . ARG A 1 537 ? 6.807   -20.366 21.862  1.00 96.50 537 A 1 
ATOM 4379 C CB  . ARG A 1 537 ? 5.246   -19.134 24.030  1.00 97.61 537 A 1 
ATOM 4380 C CG  . ARG A 1 537 ? 4.471   -19.324 25.342  1.00 96.02 537 A 1 
ATOM 4381 C CD  . ARG A 1 537 ? 3.129   -18.599 25.268  1.00 93.79 537 A 1 
ATOM 4382 N NE  . ARG A 1 537 ? 2.324   -18.786 26.487  1.00 88.71 537 A 1 
ATOM 4383 C CZ  . ARG A 1 537 ? 2.544   -18.226 27.668  1.00 81.95 537 A 1 
ATOM 4384 N NH1 . ARG A 1 537 ? 3.536   -17.412 27.886  1.00 74.58 537 A 1 
ATOM 4385 N NH2 . ARG A 1 537 ? 1.762   -18.492 28.668  1.00 77.37 537 A 1 
ATOM 4386 N N   . GLY A 1 538 ? 8.515   -19.097 22.591  1.00 97.64 538 A 1 
ATOM 4387 C CA  . GLY A 1 538 ? 9.204   -19.006 21.300  1.00 97.29 538 A 1 
ATOM 4388 C C   . GLY A 1 538 ? 8.500   -18.102 20.282  1.00 97.48 538 A 1 
ATOM 4389 O O   . GLY A 1 538 ? 8.716   -18.266 19.088  1.00 96.41 538 A 1 
ATOM 4390 N N   . TRP A 1 539 ? 7.662   -17.167 20.728  1.00 97.73 539 A 1 
ATOM 4391 C CA  . TRP A 1 539 ? 6.899   -16.245 19.882  1.00 97.92 539 A 1 
ATOM 4392 C C   . TRP A 1 539 ? 7.500   -14.835 19.828  1.00 97.74 539 A 1 
ATOM 4393 O O   . TRP A 1 539 ? 6.815   -13.891 19.442  1.00 97.09 539 A 1 
ATOM 4394 C CB  . TRP A 1 539 ? 5.441   -16.204 20.353  1.00 97.99 539 A 1 
ATOM 4395 C CG  . TRP A 1 539 ? 4.669   -17.476 20.284  1.00 98.07 539 A 1 
ATOM 4396 C CD1 . TRP A 1 539 ? 4.917   -18.529 19.472  1.00 97.34 539 A 1 
ATOM 4397 C CD2 . TRP A 1 539 ? 3.483   -17.839 21.052  1.00 97.99 539 A 1 
ATOM 4398 N NE1 . TRP A 1 539 ? 3.982   -19.515 19.683  1.00 97.12 539 A 1 
ATOM 4399 C CE2 . TRP A 1 539 ? 3.069   -19.144 20.647  1.00 97.61 539 A 1 
ATOM 4400 C CE3 . TRP A 1 539 ? 2.714   -17.194 22.049  1.00 97.50 539 A 1 
ATOM 4401 C CZ2 . TRP A 1 539 ? 1.954   -19.782 21.214  1.00 97.04 539 A 1 
ATOM 4402 C CZ3 . TRP A 1 539 ? 1.595   -17.825 22.619  1.00 96.95 539 A 1 
ATOM 4403 C CH2 . TRP A 1 539 ? 1.214   -19.117 22.210  1.00 96.54 539 A 1 
ATOM 4404 N N   . MET A 1 540 ? 8.763   -14.664 20.215  1.00 97.78 540 A 1 
ATOM 4405 C CA  . MET A 1 540 ? 9.491   -13.397 20.120  1.00 97.62 540 A 1 
ATOM 4406 C C   . MET A 1 540 ? 10.655  -13.548 19.138  1.00 97.57 540 A 1 
ATOM 4407 O O   . MET A 1 540 ? 11.443  -14.495 19.250  1.00 96.64 540 A 1 
ATOM 4408 C CB  . MET A 1 540 ? 9.973   -12.984 21.520  1.00 96.83 540 A 1 
ATOM 4409 C CG  . MET A 1 540 ? 10.595  -11.580 21.548  1.00 92.13 540 A 1 
ATOM 4410 S SD  . MET A 1 540 ? 9.514   -10.214 21.049  1.00 94.82 540 A 1 
ATOM 4411 C CE  . MET A 1 540 ? 8.246   -10.270 22.329  1.00 91.33 540 A 1 
ATOM 4412 N N   . TYR A 1 541 ? 10.792  -12.610 18.193  1.00 97.49 541 A 1 
ATOM 4413 C CA  . TYR A 1 541 ? 11.985  -12.574 17.350  1.00 97.27 541 A 1 
ATOM 4414 C C   . TYR A 1 541 ? 13.216  -12.251 18.201  1.00 96.93 541 A 1 
ATOM 4415 O O   . TYR A 1 541 ? 13.246  -11.258 18.926  1.00 96.02 541 A 1 
ATOM 4416 C CB  . TYR A 1 541 ? 11.815  -11.571 16.208  1.00 97.19 541 A 1 
ATOM 4417 C CG  . TYR A 1 541 ? 10.681  -11.882 15.250  1.00 97.27 541 A 1 
ATOM 4418 C CD1 . TYR A 1 541 ? 10.556  -13.166 14.682  1.00 96.21 541 A 1 
ATOM 4419 C CD2 . TYR A 1 541 ? 9.756   -10.875 14.908  1.00 96.18 541 A 1 
ATOM 4420 C CE1 . TYR A 1 541 ? 9.512   -13.442 13.783  1.00 95.59 541 A 1 
ATOM 4421 C CE2 . TYR A 1 541 ? 8.717   -11.148 14.005  1.00 95.57 541 A 1 
ATOM 4422 C CZ  . TYR A 1 541 ? 8.588   -12.432 13.440  1.00 96.05 541 A 1 
ATOM 4423 O OH  . TYR A 1 541 ? 7.583   -12.695 12.570  1.00 95.02 541 A 1 
ATOM 4424 N N   . ARG A 1 542 ? 14.253  -13.091 18.117  1.00 96.58 542 A 1 
ATOM 4425 C CA  . ARG A 1 542 ? 15.407  -12.995 19.034  1.00 96.55 542 A 1 
ATOM 4426 C C   . ARG A 1 542 ? 16.646  -12.331 18.437  1.00 96.88 542 A 1 
ATOM 4427 O O   . ARG A 1 542 ? 17.587  -12.059 19.180  1.00 95.67 542 A 1 
ATOM 4428 C CB  . ARG A 1 542 ? 15.727  -14.381 19.607  1.00 95.34 542 A 1 
ATOM 4429 C CG  . ARG A 1 542 ? 14.698  -14.803 20.666  1.00 91.13 542 A 1 
ATOM 4430 C CD  . ARG A 1 542 ? 15.121  -16.121 21.313  1.00 83.77 542 A 1 
ATOM 4431 N NE  . ARG A 1 542 ? 14.508  -16.290 22.633  1.00 75.60 542 A 1 
ATOM 4432 C CZ  . ARG A 1 542 ? 14.845  -17.151 23.570  1.00 65.66 542 A 1 
ATOM 4433 N NH1 . ARG A 1 542 ? 15.724  -18.086 23.381  1.00 59.69 542 A 1 
ATOM 4434 N NH2 . ARG A 1 542 ? 14.305  -17.074 24.743  1.00 57.75 542 A 1 
ATOM 4435 N N   . ARG A 1 543 ? 16.681  -12.083 17.130  1.00 96.38 543 A 1 
ATOM 4436 C CA  . ARG A 1 543 ? 17.877  -11.537 16.460  1.00 96.60 543 A 1 
ATOM 4437 C C   . ARG A 1 543 ? 18.278  -10.182 17.036  1.00 96.76 543 A 1 
ATOM 4438 O O   . ARG A 1 543 ? 19.427  -10.034 17.436  1.00 96.18 543 A 1 
ATOM 4439 C CB  . ARG A 1 543 ? 17.642  -11.483 14.945  1.00 96.53 543 A 1 
ATOM 4440 C CG  . ARG A 1 543 ? 18.824  -10.901 14.151  1.00 94.71 543 A 1 
ATOM 4441 C CD  . ARG A 1 543 ? 20.159  -11.637 14.341  1.00 92.92 543 A 1 
ATOM 4442 N NE  . ARG A 1 543 ? 20.097  -13.029 13.867  1.00 90.07 543 A 1 
ATOM 4443 C CZ  . ARG A 1 543 ? 21.092  -13.895 13.922  1.00 89.14 543 A 1 
ATOM 4444 N NH1 . ARG A 1 543 ? 22.231  -13.597 14.479  1.00 81.44 543 A 1 
ATOM 4445 N NH2 . ARG A 1 543 ? 20.955  -15.081 13.404  1.00 82.91 543 A 1 
ATOM 4446 N N   . ALA A 1 544 ? 17.342  -9.242  17.179  1.00 96.58 544 A 1 
ATOM 4447 C CA  . ALA A 1 544 ? 17.619  -7.919  17.747  1.00 96.32 544 A 1 
ATOM 4448 C C   . ALA A 1 544 ? 18.182  -7.985  19.179  1.00 96.30 544 A 1 
ATOM 4449 O O   . ALA A 1 544 ? 19.054  -7.194  19.534  1.00 95.70 544 A 1 
ATOM 4450 C CB  . ALA A 1 544 ? 16.322  -7.105  17.707  1.00 96.14 544 A 1 
ATOM 4451 N N   . ILE A 1 545 ? 17.737  -8.936  19.982  1.00 96.89 545 A 1 
ATOM 4452 C CA  . ILE A 1 545 ? 18.238  -9.151  21.348  1.00 96.82 545 A 1 
ATOM 4453 C C   . ILE A 1 545 ? 19.663  -9.714  21.316  1.00 96.61 545 A 1 
ATOM 4454 O O   . ILE A 1 545 ? 20.539  -9.208  22.016  1.00 95.86 545 A 1 
ATOM 4455 C CB  . ILE A 1 545 ? 17.284  -10.066 22.145  1.00 96.78 545 A 1 
ATOM 4456 C CG1 . ILE A 1 545 ? 15.816  -9.578  22.135  1.00 95.54 545 A 1 
ATOM 4457 C CG2 . ILE A 1 545 ? 17.775  -10.246 23.591  1.00 95.94 545 A 1 
ATOM 4458 C CD1 . ILE A 1 545 ? 15.596  -8.150  22.645  1.00 93.29 545 A 1 
ATOM 4459 N N   . LYS A 1 546 ? 19.919  -10.717 20.463  1.00 96.45 546 A 1 
ATOM 4460 C CA  . LYS A 1 546 ? 21.253  -11.324 20.291  1.00 96.11 546 A 1 
ATOM 4461 C C   . LYS A 1 546 ? 22.290  -10.316 19.797  1.00 96.14 546 A 1 
ATOM 4462 O O   . LYS A 1 546 ? 23.424  -10.348 20.255  1.00 94.86 546 A 1 
ATOM 4463 C CB  . LYS A 1 546 ? 21.174  -12.496 19.308  1.00 95.28 546 A 1 
ATOM 4464 C CG  . LYS A 1 546 ? 20.464  -13.718 19.899  1.00 81.59 546 A 1 
ATOM 4465 C CD  . LYS A 1 546 ? 20.322  -14.803 18.827  1.00 78.82 546 A 1 
ATOM 4466 C CE  . LYS A 1 546 ? 19.610  -16.022 19.413  1.00 68.76 546 A 1 
ATOM 4467 N NZ  . LYS A 1 546 ? 19.460  -17.102 18.400  1.00 61.19 546 A 1 
ATOM 4468 N N   . ASP A 1 547 ? 21.876  -9.428  18.894  1.00 96.34 547 A 1 
ATOM 4469 C CA  . ASP A 1 547 ? 22.731  -8.409  18.288  1.00 95.87 547 A 1 
ATOM 4470 C C   . ASP A 1 547 ? 22.772  -7.113  19.122  1.00 95.39 547 A 1 
ATOM 4471 O O   . ASP A 1 547 ? 23.346  -6.115  18.690  1.00 93.66 547 A 1 
ATOM 4472 C CB  . ASP A 1 547 ? 22.272  -8.172  16.836  1.00 95.78 547 A 1 
ATOM 4473 C CG  . ASP A 1 547 ? 22.347  -9.416  15.929  1.00 95.42 547 A 1 
ATOM 4474 O OD1 . ASP A 1 547 ? 22.878  -10.482 16.330  1.00 93.19 547 A 1 
ATOM 4475 O OD2 . ASP A 1 547 ? 21.859  -9.341  14.785  1.00 93.24 547 A 1 
ATOM 4476 N N   . SER A 1 548 ? 22.157  -7.114  20.312  1.00 95.63 548 A 1 
ATOM 4477 C CA  . SER A 1 548 ? 22.113  -5.974  21.238  1.00 94.86 548 A 1 
ATOM 4478 C C   . SER A 1 548 ? 21.608  -4.674  20.597  1.00 94.51 548 A 1 
ATOM 4479 O O   . SER A 1 548 ? 22.121  -3.584  20.878  1.00 92.65 548 A 1 
ATOM 4480 C CB  . SER A 1 548 ? 23.460  -5.802  21.950  1.00 94.06 548 A 1 
ATOM 4481 O OG  . SER A 1 548 ? 23.773  -6.972  22.684  1.00 86.17 548 A 1 
ATOM 4482 N N   . ILE A 1 549 ? 20.597  -4.769  19.733  1.00 94.82 549 A 1 
ATOM 4483 C CA  . ILE A 1 549 ? 19.968  -3.608  19.095  1.00 94.21 549 A 1 
ATOM 4484 C C   . ILE A 1 549 ? 19.198  -2.812  20.147  1.00 94.19 549 A 1 
ATOM 4485 O O   . ILE A 1 549 ? 18.201  -3.275  20.704  1.00 93.17 549 A 1 
ATOM 4486 C CB  . ILE A 1 549 ? 19.065  -4.021  17.917  1.00 93.52 549 A 1 
ATOM 4487 C CG1 . ILE A 1 549 ? 19.815  -4.853  16.848  1.00 91.55 549 A 1 
ATOM 4488 C CG2 . ILE A 1 549 ? 18.427  -2.780  17.267  1.00 91.44 549 A 1 
ATOM 4489 C CD1 . ILE A 1 549 ? 21.000  -4.159  16.180  1.00 84.52 549 A 1 
ATOM 4490 N N   . LEU A 1 550 ? 19.660  -1.587  20.385  1.00 93.59 550 A 1 
ATOM 4491 C CA  . LEU A 1 550 ? 18.993  -0.628  21.254  1.00 93.01 550 A 1 
ATOM 4492 C C   . LEU A 1 550 ? 18.032  0.243   20.447  1.00 92.28 550 A 1 
ATOM 4493 O O   . LEU A 1 550 ? 18.322  0.638   19.309  1.00 90.13 550 A 1 
ATOM 4494 C CB  . LEU A 1 550 ? 20.027  0.221   22.012  1.00 92.80 550 A 1 
ATOM 4495 C CG  . LEU A 1 550 ? 20.997  -0.571  22.906  1.00 92.16 550 A 1 
ATOM 4496 C CD1 . LEU A 1 550 ? 21.958  0.392   23.602  1.00 89.38 550 A 1 
ATOM 4497 C CD2 . LEU A 1 550 ? 20.285  -1.394  23.977  1.00 89.61 550 A 1 
ATOM 4498 N N   . ASP A 1 551 ? 16.911  0.580   21.056  1.00 92.94 551 A 1 
ATOM 4499 C CA  . ASP A 1 551 ? 16.009  1.604   20.545  1.00 91.61 551 A 1 
ATOM 4500 C C   . ASP A 1 551 ? 16.563  3.030   20.772  1.00 90.92 551 A 1 
ATOM 4501 O O   . ASP A 1 551 ? 17.728  3.223   21.131  1.00 86.52 551 A 1 
ATOM 4502 C CB  . ASP A 1 551 ? 14.611  1.351   21.124  1.00 88.60 551 A 1 
ATOM 4503 C CG  . ASP A 1 551 ? 14.369  2.085   22.434  1.00 84.05 551 A 1 
ATOM 4504 O OD1 . ASP A 1 551 ? 15.321  2.255   23.226  1.00 75.30 551 A 1 
ATOM 4505 O OD2 . ASP A 1 551 ? 13.242  2.585   22.555  1.00 77.31 551 A 1 
ATOM 4506 N N   . PHE A 1 552 ? 15.731  4.053   20.519  1.00 89.99 552 A 1 
ATOM 4507 C CA  . PHE A 1 552 ? 16.127  5.463   20.575  1.00 88.43 552 A 1 
ATOM 4508 C C   . PHE A 1 552 ? 15.630  6.200   21.831  1.00 88.11 552 A 1 
ATOM 4509 O O   . PHE A 1 552 ? 15.907  7.389   21.985  1.00 84.67 552 A 1 
ATOM 4510 C CB  . PHE A 1 552 ? 15.662  6.147   19.278  1.00 86.46 552 A 1 
ATOM 4511 C CG  . PHE A 1 552 ? 14.159  6.081   19.050  1.00 86.03 552 A 1 
ATOM 4512 C CD1 . PHE A 1 552 ? 13.603  5.062   18.250  1.00 82.73 552 A 1 
ATOM 4513 C CD2 . PHE A 1 552 ? 13.307  7.027   19.655  1.00 83.21 552 A 1 
ATOM 4514 C CE1 . PHE A 1 552 ? 12.209  4.990   18.064  1.00 78.34 552 A 1 
ATOM 4515 C CE2 . PHE A 1 552 ? 11.913  6.951   19.473  1.00 79.37 552 A 1 
ATOM 4516 C CZ  . PHE A 1 552 ? 11.362  5.934   18.675  1.00 80.03 552 A 1 
ATOM 4517 N N   . VAL A 1 553 ? 14.894  5.540   22.740  1.00 88.12 553 A 1 
ATOM 4518 C CA  . VAL A 1 553 ? 14.317  6.178   23.932  1.00 88.79 553 A 1 
ATOM 4519 C C   . VAL A 1 553 ? 15.359  6.271   25.046  1.00 88.53 553 A 1 
ATOM 4520 O O   . VAL A 1 553 ? 15.990  5.284   25.420  1.00 86.23 553 A 1 
ATOM 4521 C CB  . VAL A 1 553 ? 13.039  5.450   24.405  1.00 87.77 553 A 1 
ATOM 4522 C CG1 . VAL A 1 553 ? 12.441  6.093   25.661  1.00 84.39 553 A 1 
ATOM 4523 C CG2 . VAL A 1 553 ? 11.963  5.485   23.316  1.00 84.40 553 A 1 
ATOM 4524 N N   . GLY A 1 554 ? 15.537  7.477   25.603  1.00 88.34 554 A 1 
ATOM 4525 C CA  . GLY A 1 554 ? 16.451  7.725   26.719  1.00 87.43 554 A 1 
ATOM 4526 C C   . GLY A 1 554 ? 17.874  7.211   26.451  1.00 88.67 554 A 1 
ATOM 4527 O O   . GLY A 1 554 ? 18.533  7.621   25.502  1.00 84.00 554 A 1 
ATOM 4528 N N   . LYS A 1 555 ? 18.342  6.296   27.294  1.00 90.51 555 A 1 
ATOM 4529 C CA  . LYS A 1 555 ? 19.654  5.634   27.158  1.00 91.26 555 A 1 
ATOM 4530 C C   . LYS A 1 555 ? 19.681  4.472   26.154  1.00 92.91 555 A 1 
ATOM 4531 O O   . LYS A 1 555 ? 20.746  3.907   25.921  1.00 88.34 555 A 1 
ATOM 4532 C CB  . LYS A 1 555 ? 20.152  5.199   28.550  1.00 88.54 555 A 1 
ATOM 4533 C CG  . LYS A 1 555 ? 19.275  4.098   29.177  1.00 82.48 555 A 1 
ATOM 4534 C CD  . LYS A 1 555 ? 19.771  3.716   30.581  1.00 77.64 555 A 1 
ATOM 4535 C CE  . LYS A 1 555 ? 18.852  2.619   31.126  1.00 69.20 555 A 1 
ATOM 4536 N NZ  . LYS A 1 555 ? 19.204  2.227   32.513  1.00 58.74 555 A 1 
ATOM 4537 N N   . GLY A 1 556 ? 18.525  4.111   25.598  1.00 92.03 556 A 1 
ATOM 4538 C CA  . GLY A 1 556 ? 18.323  2.940   24.750  1.00 92.75 556 A 1 
ATOM 4539 C C   . GLY A 1 556 ? 17.976  1.679   25.546  1.00 94.03 556 A 1 
ATOM 4540 O O   . GLY A 1 556 ? 18.601  1.378   26.565  1.00 92.07 556 A 1 
ATOM 4541 N N   . TYR A 1 557 ? 16.992  0.931   25.048  1.00 95.46 557 A 1 
ATOM 4542 C CA  . TYR A 1 557 ? 16.524  -0.322  25.643  1.00 95.94 557 A 1 
ATOM 4543 C C   . TYR A 1 557 ? 16.524  -1.442  24.605  1.00 95.93 557 A 1 
ATOM 4544 O O   . TYR A 1 557 ? 16.273  -1.205  23.421  1.00 94.66 557 A 1 
ATOM 4545 C CB  . TYR A 1 557 ? 15.132  -0.118  26.251  1.00 95.93 557 A 1 
ATOM 4546 C CG  . TYR A 1 557 ? 15.087  0.928   27.348  1.00 96.03 557 A 1 
ATOM 4547 C CD1 . TYR A 1 557 ? 15.348  0.566   28.682  1.00 93.95 557 A 1 
ATOM 4548 C CD2 . TYR A 1 557 ? 14.800  2.270   27.029  1.00 94.42 557 A 1 
ATOM 4549 C CE1 . TYR A 1 557 ? 15.316  1.536   29.700  1.00 93.24 557 A 1 
ATOM 4550 C CE2 . TYR A 1 557 ? 14.773  3.248   28.045  1.00 93.57 557 A 1 
ATOM 4551 C CZ  . TYR A 1 557 ? 15.029  2.880   29.383  1.00 93.95 557 A 1 
ATOM 4552 O OH  . TYR A 1 557 ? 15.000  3.820   30.365  1.00 92.42 557 A 1 
ATOM 4553 N N   . LEU A 1 558 ? 16.801  -2.670  25.037  1.00 96.62 558 A 1 
ATOM 4554 C CA  . LEU A 1 558 ? 16.687  -3.851  24.181  1.00 96.98 558 A 1 
ATOM 4555 C C   . LEU A 1 558 ? 15.216  -4.113  23.866  1.00 97.14 558 A 1 
ATOM 4556 O O   . LEU A 1 558 ? 14.400  -4.241  24.784  1.00 96.25 558 A 1 
ATOM 4557 C CB  . LEU A 1 558 ? 17.309  -5.078  24.867  1.00 96.26 558 A 1 
ATOM 4558 C CG  . LEU A 1 558 ? 18.838  -5.041  24.993  1.00 91.87 558 A 1 
ATOM 4559 C CD1 . LEU A 1 558 ? 19.308  -6.259  25.792  1.00 88.62 558 A 1 
ATOM 4560 C CD2 . LEU A 1 558 ? 19.529  -5.074  23.634  1.00 89.06 558 A 1 
ATOM 4561 N N   . ALA A 1 559 ? 14.898  -4.227  22.583  1.00 96.54 559 A 1 
ATOM 4562 C CA  . ALA A 1 559 ? 13.537  -4.430  22.114  1.00 96.28 559 A 1 
ATOM 4563 C C   . ALA A 1 559 ? 13.472  -5.427  20.960  1.00 96.47 559 A 1 
ATOM 4564 O O   . ALA A 1 559 ? 14.420  -5.570  20.188  1.00 95.53 559 A 1 
ATOM 4565 C CB  . ALA A 1 559 ? 12.951  -3.076  21.700  1.00 95.29 559 A 1 
ATOM 4566 N N   . SER A 1 560 ? 12.322  -6.076  20.822  1.00 96.60 560 A 1 
ATOM 4567 C CA  . SER A 1 560 ? 11.996  -6.860  19.631  1.00 96.72 560 A 1 
ATOM 4568 C C   . SER A 1 560 ? 10.483  -6.925  19.416  1.00 96.81 560 A 1 
ATOM 4569 O O   . SER A 1 560 ? 9.721   -6.305  20.160  1.00 96.25 560 A 1 
ATOM 4570 C CB  . SER A 1 560 ? 12.613  -8.251  19.738  1.00 96.29 560 A 1 
ATOM 4571 O OG  . SER A 1 560 ? 12.636  -8.812  18.441  1.00 92.92 560 A 1 
ATOM 4572 N N   . PHE A 1 561 ? 10.060  -7.649  18.393  1.00 96.95 561 A 1 
ATOM 4573 C CA  . PHE A 1 561 ? 8.671   -7.799  17.978  1.00 97.16 561 A 1 
ATOM 4574 C C   . PHE A 1 561 ? 8.200   -9.242  18.175  1.00 97.30 561 A 1 
ATOM 4575 O O   . PHE A 1 561 ? 8.997   -10.182 18.074  1.00 96.52 561 A 1 
ATOM 4576 C CB  . PHE A 1 561 ? 8.519   -7.338  16.525  1.00 96.58 561 A 1 
ATOM 4577 C CG  . PHE A 1 561 ? 8.536   -5.831  16.320  1.00 95.93 561 A 1 
ATOM 4578 C CD1 . PHE A 1 561 ? 7.447   -5.204  15.683  1.00 92.98 561 A 1 
ATOM 4579 C CD2 . PHE A 1 561 ? 9.620   -5.042  16.745  1.00 93.12 561 A 1 
ATOM 4580 C CE1 . PHE A 1 561 ? 7.446   -3.812  15.481  1.00 91.19 561 A 1 
ATOM 4581 C CE2 . PHE A 1 561 ? 9.611   -3.646  16.554  1.00 90.99 561 A 1 
ATOM 4582 C CZ  . PHE A 1 561 ? 8.524   -3.032  15.917  1.00 92.12 561 A 1 
ATOM 4583 N N   . TYR A 1 562 ? 6.913   -9.422  18.452  1.00 97.25 562 A 1 
ATOM 4584 C CA  . TYR A 1 562 ? 6.332   -10.763 18.547  1.00 97.49 562 A 1 
ATOM 4585 C C   . TYR A 1 562 ? 6.108   -11.373 17.154  1.00 97.58 562 A 1 
ATOM 4586 O O   . TYR A 1 562 ? 5.899   -10.657 16.176  1.00 97.22 562 A 1 
ATOM 4587 C CB  . TYR A 1 562 ? 5.051   -10.739 19.397  1.00 97.47 562 A 1 
ATOM 4588 C CG  . TYR A 1 562 ? 3.777   -10.399 18.655  1.00 97.63 562 A 1 
ATOM 4589 C CD1 . TYR A 1 562 ? 3.448   -9.062  18.365  1.00 97.08 562 A 1 
ATOM 4590 C CD2 . TYR A 1 562 ? 2.910   -11.434 18.256  1.00 97.12 562 A 1 
ATOM 4591 C CE1 . TYR A 1 562 ? 2.258   -8.763  17.681  1.00 96.72 562 A 1 
ATOM 4592 C CE2 . TYR A 1 562 ? 1.721   -11.140 17.571  1.00 96.59 562 A 1 
ATOM 4593 C CZ  . TYR A 1 562 ? 1.387   -9.802  17.281  1.00 96.92 562 A 1 
ATOM 4594 O OH  . TYR A 1 562 ? 0.232   -9.527  16.625  1.00 96.14 562 A 1 
ATOM 4595 N N   . ASP A 1 563 ? 6.100   -12.692 17.051  1.00 97.75 563 A 1 
ATOM 4596 C CA  . ASP A 1 563 ? 5.781   -13.401 15.810  1.00 97.96 563 A 1 
ATOM 4597 C C   . ASP A 1 563 ? 4.259   -13.486 15.591  1.00 98.06 563 A 1 
ATOM 4598 O O   . ASP A 1 563 ? 3.581   -14.400 16.071  1.00 97.68 563 A 1 
ATOM 4599 C CB  . ASP A 1 563 ? 6.454   -14.780 15.801  1.00 97.74 563 A 1 
ATOM 4600 C CG  . ASP A 1 563 ? 6.221   -15.534 14.487  1.00 97.37 563 A 1 
ATOM 4601 O OD1 . ASP A 1 563 ? 5.570   -14.987 13.564  1.00 95.78 563 A 1 
ATOM 4602 O OD2 . ASP A 1 563 ? 6.675   -16.690 14.399  1.00 95.44 563 A 1 
ATOM 4603 N N   . ALA A 1 564 ? 3.712   -12.523 14.839  1.00 97.47 564 A 1 
ATOM 4604 C CA  . ALA A 1 564 ? 2.285   -12.461 14.525  1.00 97.53 564 A 1 
ATOM 4605 C C   . ALA A 1 564 ? 1.796   -13.624 13.636  1.00 97.77 564 A 1 
ATOM 4606 O O   . ALA A 1 564 ? 0.590   -13.861 13.551  1.00 97.43 564 A 1 
ATOM 4607 C CB  . ALA A 1 564 ? 1.985   -11.098 13.893  1.00 97.04 564 A 1 
ATOM 4608 N N   . TYR A 1 565 ? 2.691   -14.385 12.995  1.00 97.95 565 A 1 
ATOM 4609 C CA  . TYR A 1 565 ? 2.306   -15.557 12.198  1.00 97.99 565 A 1 
ATOM 4610 C C   . TYR A 1 565 ? 1.851   -16.732 13.071  1.00 98.03 565 A 1 
ATOM 4611 O O   . TYR A 1 565 ? 1.027   -17.541 12.633  1.00 97.44 565 A 1 
ATOM 4612 C CB  . TYR A 1 565 ? 3.452   -15.953 11.265  1.00 97.84 565 A 1 
ATOM 4613 C CG  . TYR A 1 565 ? 3.810   -14.870 10.263  1.00 97.78 565 A 1 
ATOM 4614 C CD1 . TYR A 1 565 ? 3.012   -14.684 9.115   1.00 96.85 565 A 1 
ATOM 4615 C CD2 . TYR A 1 565 ? 4.919   -14.036 10.487  1.00 96.88 565 A 1 
ATOM 4616 C CE1 . TYR A 1 565 ? 3.330   -13.669 8.195   1.00 96.27 565 A 1 
ATOM 4617 C CE2 . TYR A 1 565 ? 5.238   -13.015 9.572   1.00 96.22 565 A 1 
ATOM 4618 C CZ  . TYR A 1 565 ? 4.443   -12.831 8.423   1.00 96.65 565 A 1 
ATOM 4619 O OH  . TYR A 1 565 ? 4.756   -11.849 7.542   1.00 95.61 565 A 1 
ATOM 4620 N N   . ALA A 1 566 ? 2.288   -16.784 14.333  1.00 97.97 566 A 1 
ATOM 4621 C CA  . ALA A 1 566 ? 1.850   -17.810 15.275  1.00 98.13 566 A 1 
ATOM 4622 C C   . ALA A 1 566 ? 0.416   -17.536 15.786  1.00 98.30 566 A 1 
ATOM 4623 O O   . ALA A 1 566 ? 0.180   -16.527 16.456  1.00 98.20 566 A 1 
ATOM 4624 C CB  . ALA A 1 566 ? 2.867   -17.904 16.419  1.00 97.98 566 A 1 
ATOM 4625 N N   . PRO A 1 567 ? -0.570  -18.430 15.574  1.00 98.05 567 A 1 
ATOM 4626 C CA  . PRO A 1 567 ? -1.947  -18.199 16.033  1.00 97.96 567 A 1 
ATOM 4627 C C   . PRO A 1 567 ? -2.080  -17.989 17.548  1.00 98.24 567 A 1 
ATOM 4628 O O   . PRO A 1 567 ? -2.921  -17.214 18.004  1.00 98.06 567 A 1 
ATOM 4629 C CB  . PRO A 1 567 ? -2.740  -19.433 15.580  1.00 97.28 567 A 1 
ATOM 4630 C CG  . PRO A 1 567 ? -1.948  -19.955 14.382  1.00 95.13 567 A 1 
ATOM 4631 C CD  . PRO A 1 567 ? -0.502  -19.634 14.754  1.00 97.42 567 A 1 
ATOM 4632 N N   . GLY A 1 568 ? -1.253  -18.674 18.339  1.00 98.09 568 A 1 
ATOM 4633 C CA  . GLY A 1 568 ? -1.212  -18.498 19.794  1.00 98.24 568 A 1 
ATOM 4634 C C   . GLY A 1 568 ? -0.661  -17.133 20.213  1.00 98.46 568 A 1 
ATOM 4635 O O   . GLY A 1 568 ? -1.191  -16.529 21.146  1.00 98.27 568 A 1 
ATOM 4636 N N   . ALA A 1 569 ? 0.332   -16.612 19.478  1.00 98.43 569 A 1 
ATOM 4637 C CA  . ALA A 1 569 ? 0.898   -15.288 19.712  1.00 98.46 569 A 1 
ATOM 4638 C C   . ALA A 1 569 ? -0.133  -14.182 19.453  1.00 98.50 569 A 1 
ATOM 4639 O O   . ALA A 1 569 ? -0.296  -13.305 20.297  1.00 98.29 569 A 1 
ATOM 4640 C CB  . ALA A 1 569 ? 2.144   -15.121 18.842  1.00 98.25 569 A 1 
ATOM 4641 N N   . ARG A 1 570 ? -0.918  -14.274 18.376  1.00 98.17 570 A 1 
ATOM 4642 C CA  . ARG A 1 570 ? -2.022  -13.332 18.098  1.00 98.15 570 A 1 
ATOM 4643 C C   . ARG A 1 570 ? -3.059  -13.290 19.225  1.00 98.11 570 A 1 
ATOM 4644 O O   . ARG A 1 570 ? -3.483  -12.214 19.637  1.00 97.95 570 A 1 
ATOM 4645 C CB  . ARG A 1 570 ? -2.704  -13.665 16.765  1.00 97.96 570 A 1 
ATOM 4646 C CG  . ARG A 1 570 ? -1.777  -13.433 15.568  1.00 96.92 570 A 1 
ATOM 4647 C CD  . ARG A 1 570 ? -2.554  -13.358 14.255  1.00 96.56 570 A 1 
ATOM 4648 N NE  . ARG A 1 570 ? -3.260  -14.611 13.918  1.00 94.60 570 A 1 
ATOM 4649 C CZ  . ARG A 1 570 ? -2.757  -15.645 13.281  1.00 95.83 570 A 1 
ATOM 4650 N NH1 . ARG A 1 570 ? -1.494  -15.745 12.973  1.00 88.64 570 A 1 
ATOM 4651 N NH2 . ARG A 1 570 ? -3.540  -16.622 12.915  1.00 90.03 570 A 1 
ATOM 4652 N N   . LYS A 1 571 ? -3.439  -14.451 19.761  1.00 98.15 571 A 1 
ATOM 4653 C CA  . LYS A 1 571 ? -4.368  -14.531 20.906  1.00 98.10 571 A 1 
ATOM 4654 C C   . LYS A 1 571 ? -3.773  -13.911 22.171  1.00 98.07 571 A 1 
ATOM 4655 O O   . LYS A 1 571 ? -4.490  -13.242 22.910  1.00 97.62 571 A 1 
ATOM 4656 C CB  . LYS A 1 571 ? -4.764  -15.989 21.178  1.00 98.02 571 A 1 
ATOM 4657 C CG  . LYS A 1 571 ? -5.669  -16.558 20.081  1.00 95.31 571 A 1 
ATOM 4658 C CD  . LYS A 1 571 ? -5.994  -18.028 20.371  1.00 91.11 571 A 1 
ATOM 4659 C CE  . LYS A 1 571 ? -6.871  -18.581 19.248  1.00 85.02 571 A 1 
ATOM 4660 N NZ  . LYS A 1 571 ? -7.276  -19.989 19.499  1.00 72.37 571 A 1 
ATOM 4661 N N   . LEU A 1 572 ? -2.487  -14.130 22.425  1.00 98.07 572 A 1 
ATOM 4662 C CA  . LEU A 1 572 ? -1.789  -13.530 23.563  1.00 98.08 572 A 1 
ATOM 4663 C C   . LEU A 1 572 ? -1.687  -12.008 23.408  1.00 97.93 572 A 1 
ATOM 4664 O O   . LEU A 1 572 ? -1.973  -11.300 24.364  1.00 97.65 572 A 1 
ATOM 4665 C CB  . LEU A 1 572 ? -0.411  -14.194 23.726  1.00 98.21 572 A 1 
ATOM 4666 C CG  . LEU A 1 572 ? 0.429   -13.627 24.889  1.00 97.73 572 A 1 
ATOM 4667 C CD1 . LEU A 1 572 ? -0.271  -13.769 26.242  1.00 96.34 572 A 1 
ATOM 4668 C CD2 . LEU A 1 572 ? 1.762   -14.371 24.967  1.00 96.62 572 A 1 
ATOM 4669 N N   . PHE A 1 573 ? -1.360  -11.510 22.214  1.00 98.10 573 A 1 
ATOM 4670 C CA  . PHE A 1 573 ? -1.293  -10.076 21.922  1.00 97.83 573 A 1 
ATOM 4671 C C   . PHE A 1 573 ? -2.624  -9.383  22.206  1.00 97.69 573 A 1 
ATOM 4672 O O   . PHE A 1 573 ? -2.667  -8.421  22.972  1.00 97.24 573 A 1 
ATOM 4673 C CB  . PHE A 1 573 ? -0.869  -9.878  20.461  1.00 97.50 573 A 1 
ATOM 4674 C CG  . PHE A 1 573 ? -0.655  -8.427  20.074  1.00 97.21 573 A 1 
ATOM 4675 C CD1 . PHE A 1 573 ? -1.355  -7.865  18.987  1.00 95.82 573 A 1 
ATOM 4676 C CD2 . PHE A 1 573 ? 0.264   -7.638  20.789  1.00 96.05 573 A 1 
ATOM 4677 C CE1 . PHE A 1 573 ? -1.119  -6.531  18.613  1.00 94.96 573 A 1 
ATOM 4678 C CE2 . PHE A 1 573 ? 0.492   -6.301  20.419  1.00 94.72 573 A 1 
ATOM 4679 C CZ  . PHE A 1 573 ? -0.196  -5.748  19.328  1.00 95.28 573 A 1 
ATOM 4680 N N   . TRP A 1 574 ? -3.743  -9.923  21.688  1.00 98.13 574 A 1 
ATOM 4681 C CA  . TRP A 1 574 ? -5.071  -9.405  22.017  1.00 98.10 574 A 1 
ATOM 4682 C C   . TRP A 1 574 ? -5.369  -9.467  23.515  1.00 98.01 574 A 1 
ATOM 4683 O O   . TRP A 1 574 ? -5.879  -8.501  24.068  1.00 97.75 574 A 1 
ATOM 4684 C CB  . TRP A 1 574 ? -6.153  -10.159 21.244  1.00 97.98 574 A 1 
ATOM 4685 C CG  . TRP A 1 574 ? -7.523  -9.786  21.722  1.00 97.90 574 A 1 
ATOM 4686 C CD1 . TRP A 1 574 ? -8.346  -10.569 22.463  1.00 97.07 574 A 1 
ATOM 4687 C CD2 . TRP A 1 574 ? -8.171  -8.482  21.652  1.00 97.74 574 A 1 
ATOM 4688 N NE1 . TRP A 1 574 ? -9.459  -9.845  22.839  1.00 96.85 574 A 1 
ATOM 4689 C CE2 . TRP A 1 574 ? -9.395  -8.546  22.380  1.00 97.27 574 A 1 
ATOM 4690 C CE3 . TRP A 1 574 ? -7.834  -7.241  21.065  1.00 97.03 574 A 1 
ATOM 4691 C CZ2 . TRP A 1 574 ? -10.239 -7.435  22.528  1.00 96.65 574 A 1 
ATOM 4692 C CZ3 . TRP A 1 574 ? -8.678  -6.121  21.197  1.00 96.14 574 A 1 
ATOM 4693 C CH2 . TRP A 1 574 ? -9.876  -6.215  21.933  1.00 95.98 574 A 1 
ATOM 4694 N N   . LYS A 1 575 ? -5.044  -10.565 24.197  1.00 97.63 575 A 1 
ATOM 4695 C CA  . LYS A 1 575 ? -5.274  -10.702 25.648  1.00 97.51 575 A 1 
ATOM 4696 C C   . LYS A 1 575 ? -4.590  -9.578  26.432  1.00 97.38 575 A 1 
ATOM 4697 O O   . LYS A 1 575 ? -5.207  -9.005  27.320  1.00 96.98 575 A 1 
ATOM 4698 C CB  . LYS A 1 575 ? -4.806  -12.088 26.111  1.00 97.56 575 A 1 
ATOM 4699 C CG  . LYS A 1 575 ? -5.006  -12.297 27.623  1.00 95.66 575 A 1 
ATOM 4700 C CD  . LYS A 1 575 ? -4.457  -13.666 28.061  1.00 92.10 575 A 1 
ATOM 4701 C CE  . LYS A 1 575 ? -4.564  -13.849 29.574  1.00 85.00 575 A 1 
ATOM 4702 N NZ  . LYS A 1 575 ? -3.652  -12.962 30.335  1.00 75.96 575 A 1 
ATOM 4703 N N   . GLN A 1 576 ? -3.351  -9.244  26.093  1.00 97.17 576 A 1 
ATOM 4704 C CA  . GLN A 1 576 ? -2.600  -8.159  26.736  1.00 96.67 576 A 1 
ATOM 4705 C C   . GLN A 1 576 ? -3.258  -6.789  26.477  1.00 96.56 576 A 1 
ATOM 4706 O O   . GLN A 1 576 ? -3.415  -5.994  27.403  1.00 96.20 576 A 1 
ATOM 4707 C CB  . GLN A 1 576 ? -1.158  -8.185  26.213  1.00 96.56 576 A 1 
ATOM 4708 C CG  . GLN A 1 576 ? -0.365  -9.407  26.711  1.00 94.94 576 A 1 
ATOM 4709 C CD  . GLN A 1 576 ? 0.999   -9.558  26.045  1.00 93.75 576 A 1 
ATOM 4710 O OE1 . GLN A 1 576 ? 1.343   -8.910  25.065  1.00 90.55 576 A 1 
ATOM 4711 N NE2 . GLN A 1 576 ? 1.836   -10.440 26.550  1.00 88.66 576 A 1 
ATOM 4712 N N   . ILE A 1 577 ? -3.723  -6.536  25.245  1.00 97.46 577 A 1 
ATOM 4713 C CA  . ILE A 1 577 ? -4.471  -5.320  24.889  1.00 97.39 577 A 1 
ATOM 4714 C C   . ILE A 1 577 ? -5.805  -5.247  25.649  1.00 97.41 577 A 1 
ATOM 4715 O O   . ILE A 1 577 ? -6.156  -4.199  26.187  1.00 97.02 577 A 1 
ATOM 4716 C CB  . ILE A 1 577 ? -4.692  -5.272  23.361  1.00 97.09 577 A 1 
ATOM 4717 C CG1 . ILE A 1 577 ? -3.347  -5.092  22.619  1.00 95.72 577 A 1 
ATOM 4718 C CG2 . ILE A 1 577 ? -5.658  -4.143  22.966  1.00 95.39 577 A 1 
ATOM 4719 C CD1 . ILE A 1 577 ? -3.445  -5.389  21.120  1.00 92.42 577 A 1 
ATOM 4720 N N   . ASP A 1 578 ? -6.545  -6.345  25.707  1.00 97.52 578 A 1 
ATOM 4721 C CA  . ASP A 1 578 ? -7.834  -6.435  26.409  1.00 97.54 578 A 1 
ATOM 4722 C C   . ASP A 1 578 ? -7.682  -6.137  27.908  1.00 97.47 578 A 1 
ATOM 4723 O O   . ASP A 1 578 ? -8.436  -5.339  28.461  1.00 96.97 578 A 1 
ATOM 4724 C CB  . ASP A 1 578 ? -8.419  -7.834  26.165  1.00 97.38 578 A 1 
ATOM 4725 C CG  . ASP A 1 578 ? -9.781  -8.076  26.824  1.00 96.59 578 A 1 
ATOM 4726 O OD1 . ASP A 1 578 ? -10.678 -7.221  26.711  1.00 93.63 578 A 1 
ATOM 4727 O OD2 . ASP A 1 578 ? -10.000 -9.191  27.363  1.00 93.13 578 A 1 
ATOM 4728 N N   . GLU A 1 579 ? -6.676  -6.718  28.555  1.00 96.97 579 A 1 
ATOM 4729 C CA  . GLU A 1 579 ? -6.419  -6.559  29.992  1.00 96.72 579 A 1 
ATOM 4730 C C   . GLU A 1 579 ? -6.043  -5.123  30.378  1.00 97.04 579 A 1 
ATOM 4731 O O   . GLU A 1 579 ? -6.506  -4.636  31.414  1.00 96.29 579 A 1 
ATOM 4732 C CB  . GLU A 1 579 ? -5.320  -7.549  30.435  1.00 95.58 579 A 1 
ATOM 4733 C CG  . GLU A 1 579 ? -5.879  -8.979  30.535  1.00 85.67 579 A 1 
ATOM 4734 C CD  . GLU A 1 579 ? -4.849  -10.075 30.868  1.00 85.50 579 A 1 
ATOM 4735 O OE1 . GLU A 1 579 ? -5.293  -11.189 31.238  1.00 77.97 579 A 1 
ATOM 4736 O OE2 . GLU A 1 579 ? -3.622  -9.943  30.687  1.00 80.95 579 A 1 
ATOM 4737 N N   . HIS A 1 580 ? -5.247  -4.434  29.558  1.00 97.20 580 A 1 
ATOM 4738 C CA  . HIS A 1 580 ? -4.660  -3.142  29.929  1.00 97.14 580 A 1 
ATOM 4739 C C   . HIS A 1 580 ? -5.318  -1.927  29.262  1.00 97.34 580 A 1 
ATOM 4740 O O   . HIS A 1 580 ? -5.264  -0.834  29.823  1.00 96.20 580 A 1 
ATOM 4741 C CB  . HIS A 1 580 ? -3.156  -3.182  29.645  1.00 96.87 580 A 1 
ATOM 4742 C CG  . HIS A 1 580 ? -2.426  -4.132  30.564  1.00 96.46 580 A 1 
ATOM 4743 N ND1 . HIS A 1 580 ? -1.997  -3.830  31.831  1.00 88.40 580 A 1 
ATOM 4744 C CD2 . HIS A 1 580 ? -2.101  -5.439  30.326  1.00 89.20 580 A 1 
ATOM 4745 C CE1 . HIS A 1 580 ? -1.421  -4.931  32.347  1.00 89.58 580 A 1 
ATOM 4746 N NE2 . HIS A 1 580 ? -1.468  -5.947  31.467  1.00 91.58 580 A 1 
ATOM 4747 N N   . LEU A 1 581 ? -5.938  -2.088  28.099  1.00 97.31 581 A 1 
ATOM 4748 C CA  . LEU A 1 581 ? -6.435  -0.973  27.286  1.00 97.55 581 A 1 
ATOM 4749 C C   . LEU A 1 581 ? -7.927  -1.096  26.970  1.00 97.69 581 A 1 
ATOM 4750 O O   . LEU A 1 581 ? -8.681  -0.163  27.248  1.00 97.21 581 A 1 
ATOM 4751 C CB  . LEU A 1 581 ? -5.595  -0.854  25.995  1.00 97.39 581 A 1 
ATOM 4752 C CG  . LEU A 1 581 ? -4.089  -0.600  26.211  1.00 96.99 581 A 1 
ATOM 4753 C CD1 . LEU A 1 581 ? -3.379  -0.624  24.860  1.00 96.14 581 A 1 
ATOM 4754 C CD2 . LEU A 1 581 ? -3.821  0.755   26.869  1.00 96.06 581 A 1 
ATOM 4755 N N   . TYR A 1 582 ? -8.386  -2.215  26.421  1.00 97.67 582 A 1 
ATOM 4756 C CA  . TYR A 1 582 ? -9.789  -2.356  26.018  1.00 97.67 582 A 1 
ATOM 4757 C C   . TYR A 1 582 ? -10.738 -2.307  27.218  1.00 97.61 582 A 1 
ATOM 4758 O O   . TYR A 1 582 ? -11.794 -1.676  27.162  1.00 97.03 582 A 1 
ATOM 4759 C CB  . TYR A 1 582 ? -9.971  -3.644  25.213  1.00 97.53 582 A 1 
ATOM 4760 C CG  . TYR A 1 582 ? -11.338 -3.789  24.565  1.00 97.28 582 A 1 
ATOM 4761 C CD1 . TYR A 1 582 ? -12.108 -4.949  24.784  1.00 95.64 582 A 1 
ATOM 4762 C CD2 . TYR A 1 582 ? -11.827 -2.770  23.727  1.00 96.00 582 A 1 
ATOM 4763 C CE1 . TYR A 1 582 ? -13.354 -5.094  24.145  1.00 95.11 582 A 1 
ATOM 4764 C CE2 . TYR A 1 582 ? -13.074 -2.905  23.095  1.00 95.15 582 A 1 
ATOM 4765 C CZ  . TYR A 1 582 ? -13.837 -4.071  23.297  1.00 95.71 582 A 1 
ATOM 4766 O OH  . TYR A 1 582 ? -15.028 -4.204  22.663  1.00 94.56 582 A 1 
ATOM 4767 N N   . SER A 1 583 ? -10.315 -2.865  28.353  1.00 97.41 583 A 1 
ATOM 4768 C CA  . SER A 1 583 ? -11.027 -2.793  29.639  1.00 97.36 583 A 1 
ATOM 4769 C C   . SER A 1 583 ? -11.239 -1.361  30.159  1.00 97.60 583 A 1 
ATOM 4770 O O   . SER A 1 583 ? -12.152 -1.127  30.953  1.00 96.92 583 A 1 
ATOM 4771 C CB  . SER A 1 583 ? -10.257 -3.605  30.685  1.00 96.73 583 A 1 
ATOM 4772 O OG  . SER A 1 583 ? -8.958  -3.074  30.862  1.00 92.85 583 A 1 
ATOM 4773 N N   . LEU A 1 584 ? -10.445 -0.387  29.703  1.00 97.55 584 A 1 
ATOM 4774 C CA  . LEU A 1 584 ? -10.603 1.033   30.044  1.00 97.76 584 A 1 
ATOM 4775 C C   . LEU A 1 584 ? -11.678 1.731   29.195  1.00 98.01 584 A 1 
ATOM 4776 O O   . LEU A 1 584 ? -12.110 2.824   29.559  1.00 97.42 584 A 1 
ATOM 4777 C CB  . LEU A 1 584 ? -9.251  1.763   29.918  1.00 97.69 584 A 1 
ATOM 4778 C CG  . LEU A 1 584 ? -8.103  1.165   30.751  1.00 97.17 584 A 1 
ATOM 4779 C CD1 . LEU A 1 584 ? -6.823  1.948   30.473  1.00 95.92 584 A 1 
ATOM 4780 C CD2 . LEU A 1 584 ? -8.394  1.231   32.255  1.00 95.95 584 A 1 
ATOM 4781 N N   . GLY A 1 585 ? -12.124 1.115   28.099  1.00 97.86 585 A 1 
ATOM 4782 C CA  . GLY A 1 585 ? -13.100 1.678   27.165  1.00 97.85 585 A 1 
ATOM 4783 C C   . GLY A 1 585 ? -12.489 2.332   25.920  1.00 98.13 585 A 1 
ATOM 4784 O O   . GLY A 1 585 ? -13.151 3.154   25.299  1.00 97.42 585 A 1 
ATOM 4785 N N   . ILE A 1 586 ? -11.250 1.998   25.556  1.00 97.93 586 A 1 
ATOM 4786 C CA  . ILE A 1 586 ? -10.633 2.460   24.301  1.00 97.96 586 A 1 
ATOM 4787 C C   . ILE A 1 586 ? -11.465 1.977   23.099  1.00 97.95 586 A 1 
ATOM 4788 O O   . ILE A 1 586 ? -11.815 0.800   23.026  1.00 97.33 586 A 1 
ATOM 4789 C CB  . ILE A 1 586 ? -9.171  1.977   24.208  1.00 97.58 586 A 1 
ATOM 4790 C CG1 . ILE A 1 586 ? -8.289  2.497   25.371  1.00 96.01 586 A 1 
ATOM 4791 C CG2 . ILE A 1 586 ? -8.539  2.334   22.853  1.00 96.60 586 A 1 
ATOM 4792 C CD1 . ILE A 1 586 ? -8.082  4.009   25.430  1.00 92.32 586 A 1 
ATOM 4793 N N   . ASP A 1 587 ? -11.753 2.884   22.155  1.00 97.92 587 A 1 
ATOM 4794 C CA  . ASP A 1 587 ? -12.671 2.616   21.039  1.00 97.87 587 A 1 
ATOM 4795 C C   . ASP A 1 587 ? -11.964 2.091   19.774  1.00 97.73 587 A 1 
ATOM 4796 O O   . ASP A 1 587 ? -12.588 1.408   18.955  1.00 96.83 587 A 1 
ATOM 4797 C CB  . ASP A 1 587 ? -13.422 3.899   20.663  1.00 97.78 587 A 1 
ATOM 4798 C CG  . ASP A 1 587 ? -14.214 4.559   21.791  1.00 97.55 587 A 1 
ATOM 4799 O OD1 . ASP A 1 587 ? -15.428 4.271   21.938  1.00 95.68 587 A 1 
ATOM 4800 O OD2 . ASP A 1 587 ? -13.666 5.502   22.395  1.00 95.68 587 A 1 
ATOM 4801 N N   . ALA A 1 588 ? -10.691 2.470   19.557  1.00 97.80 588 A 1 
ATOM 4802 C CA  . ALA A 1 588 ? -9.977  2.172   18.318  1.00 97.75 588 A 1 
ATOM 4803 C C   . ALA A 1 588 ? -8.465  2.014   18.518  1.00 97.82 588 A 1 
ATOM 4804 O O   . ALA A 1 588 ? -7.877  2.532   19.466  1.00 97.06 588 A 1 
ATOM 4805 C CB  . ALA A 1 588 ? -10.289 3.263   17.290  1.00 97.07 588 A 1 
ATOM 4806 N N   . TRP A 1 589 ? -7.831  1.333   17.566  1.00 97.44 589 A 1 
ATOM 4807 C CA  . TRP A 1 589 ? -6.443  0.886   17.670  1.00 97.44 589 A 1 
ATOM 4808 C C   . TRP A 1 589 ? -5.602  1.466   16.552  1.00 97.11 589 A 1 
ATOM 4809 O O   . TRP A 1 589 ? -5.880  1.239   15.374  1.00 95.71 589 A 1 
ATOM 4810 C CB  . TRP A 1 589 ? -6.408  -0.639  17.652  1.00 97.32 589 A 1 
ATOM 4811 C CG  . TRP A 1 589 ? -7.406  -1.271  18.564  1.00 97.44 589 A 1 
ATOM 4812 C CD1 . TRP A 1 589 ? -8.563  -1.844  18.180  1.00 96.33 589 A 1 
ATOM 4813 C CD2 . TRP A 1 589 ? -7.400  -1.298  20.025  1.00 97.38 589 A 1 
ATOM 4814 N NE1 . TRP A 1 589 ? -9.275  -2.236  19.292  1.00 96.26 589 A 1 
ATOM 4815 C CE2 . TRP A 1 589 ? -8.609  -1.916  20.459  1.00 96.84 589 A 1 
ATOM 4816 C CE3 . TRP A 1 589 ? -6.507  -0.854  21.020  1.00 96.47 589 A 1 
ATOM 4817 C CZ2 . TRP A 1 589 ? -8.917  -2.079  21.815  1.00 96.08 589 A 1 
ATOM 4818 C CZ3 . TRP A 1 589 ? -6.805  -1.015  22.387  1.00 95.24 589 A 1 
ATOM 4819 C CH2 . TRP A 1 589 ? -8.008  -1.621  22.784  1.00 95.05 589 A 1 
ATOM 4820 N N   . TRP A 1 590 ? -4.539  2.167   16.927  1.00 96.60 590 A 1 
ATOM 4821 C CA  . TRP A 1 590 ? -3.521  2.625   15.999  1.00 96.32 590 A 1 
ATOM 4822 C C   . TRP A 1 590 ? -2.329  1.667   16.033  1.00 95.91 590 A 1 
ATOM 4823 O O   . TRP A 1 590 ? -1.549  1.636   16.979  1.00 91.54 590 A 1 
ATOM 4824 C CB  . TRP A 1 590 ? -3.172  4.069   16.319  1.00 94.91 590 A 1 
ATOM 4825 C CG  . TRP A 1 590 ? -2.098  4.655   15.467  1.00 91.93 590 A 1 
ATOM 4826 C CD1 . TRP A 1 590 ? -1.662  4.210   14.275  1.00 83.40 590 A 1 
ATOM 4827 C CD2 . TRP A 1 590 ? -1.294  5.814   15.768  1.00 88.37 590 A 1 
ATOM 4828 N NE1 . TRP A 1 590 ? -0.623  4.997   13.835  1.00 82.36 590 A 1 
ATOM 4829 C CE2 . TRP A 1 590 ? -0.365  6.003   14.710  1.00 85.79 590 A 1 
ATOM 4830 C CE3 . TRP A 1 590 ? -1.273  6.733   16.828  1.00 79.83 590 A 1 
ATOM 4831 C CZ2 . TRP A 1 590 ? 0.565   7.045   14.707  1.00 81.03 590 A 1 
ATOM 4832 C CZ3 . TRP A 1 590 ? -0.353  7.789   16.827  1.00 73.58 590 A 1 
ATOM 4833 C CH2 . TRP A 1 590 ? 0.565   7.943   15.774  1.00 75.38 590 A 1 
ATOM 4834 N N   . MET A 1 591 ? -2.211  0.863   14.979  1.00 94.28 591 A 1 
ATOM 4835 C CA  . MET A 1 591 ? -1.191  -0.180  14.852  1.00 93.65 591 A 1 
ATOM 4836 C C   . MET A 1 591 ? 0.040   0.380   14.143  1.00 93.43 591 A 1 
ATOM 4837 O O   . MET A 1 591 ? 0.164   0.295   12.916  1.00 89.67 591 A 1 
ATOM 4838 C CB  . MET A 1 591 ? -1.768  -1.391  14.118  1.00 91.54 591 A 1 
ATOM 4839 C CG  . MET A 1 591 ? -3.042  -1.930  14.774  1.00 83.29 591 A 1 
ATOM 4840 S SD  . MET A 1 591 ? -3.711  -3.387  13.938  1.00 74.74 591 A 1 
ATOM 4841 C CE  . MET A 1 591 ? -2.502  -4.599  14.496  1.00 66.09 591 A 1 
ATOM 4842 N N   . ASP A 1 592 ? 0.924   0.984   14.920  1.00 92.94 592 A 1 
ATOM 4843 C CA  . ASP A 1 592 ? 2.171   1.530   14.399  1.00 91.87 592 A 1 
ATOM 4844 C C   . ASP A 1 592 ? 3.263   0.450   14.275  1.00 89.71 592 A 1 
ATOM 4845 O O   . ASP A 1 592 ? 3.166   -0.638  14.851  1.00 81.47 592 A 1 
ATOM 4846 C CB  . ASP A 1 592 ? 2.588   2.740   15.242  1.00 89.72 592 A 1 
ATOM 4847 C CG  . ASP A 1 592 ? 3.624   3.625   14.544  1.00 85.88 592 A 1 
ATOM 4848 O OD1 . ASP A 1 592 ? 3.939   3.354   13.362  1.00 79.56 592 A 1 
ATOM 4849 O OD2 . ASP A 1 592 ? 4.151   4.527   15.214  1.00 80.08 592 A 1 
ATOM 4850 N N   . ALA A 1 593 ? 4.294   0.749   13.480  1.00 90.39 593 A 1 
ATOM 4851 C CA  . ALA A 1 593 ? 5.420   -0.138  13.160  1.00 89.23 593 A 1 
ATOM 4852 C C   . ALA A 1 593 ? 5.016   -1.547  12.676  1.00 89.19 593 A 1 
ATOM 4853 O O   . ALA A 1 593 ? 5.722   -2.528  12.915  1.00 82.93 593 A 1 
ATOM 4854 C CB  . ALA A 1 593 ? 6.411   -0.133  14.325  1.00 85.69 593 A 1 
ATOM 4855 N N   . SER A 1 594 ? 3.887   -1.653  11.969  1.00 88.90 594 A 1 
ATOM 4856 C CA  . SER A 1 594 ? 3.326   -2.920  11.490  1.00 87.83 594 A 1 
ATOM 4857 C C   . SER A 1 594 ? 4.018   -3.485  10.237  1.00 87.96 594 A 1 
ATOM 4858 O O   . SER A 1 594 ? 3.508   -4.427  9.637   1.00 81.55 594 A 1 
ATOM 4859 C CB  . SER A 1 594 ? 1.806   -2.777  11.312  1.00 84.07 594 A 1 
ATOM 4860 O OG  . SER A 1 594 ? 1.469   -1.719  10.432  1.00 79.89 594 A 1 
ATOM 4861 N N   . GLU A 1 595 ? 5.175   -2.951  9.846   1.00 89.45 595 A 1 
ATOM 4862 C CA  . GLU A 1 595 ? 5.971   -3.385  8.693   1.00 87.78 595 A 1 
ATOM 4863 C C   . GLU A 1 595 ? 6.516   -4.828  8.792   1.00 87.33 595 A 1 
ATOM 4864 O O   . GLU A 1 595 ? 6.425   -5.561  7.808   1.00 80.93 595 A 1 
ATOM 4865 C CB  . GLU A 1 595 ? 7.117   -2.397  8.419   1.00 85.33 595 A 1 
ATOM 4866 C CG  . GLU A 1 595 ? 6.643   -0.992  8.019   1.00 82.37 595 A 1 
ATOM 4867 C CD  . GLU A 1 595 ? 6.139   -0.142  9.196   1.00 80.67 595 A 1 
ATOM 4868 O OE1 . GLU A 1 595 ? 5.390   0.830   8.955   1.00 74.84 595 A 1 
ATOM 4869 O OE2 . GLU A 1 595 ? 6.496   -0.402  10.367  1.00 77.51 595 A 1 
ATOM 4870 N N   . PRO A 1 596 ? 7.054   -5.341  9.973   1.00 90.22 596 A 1 
ATOM 4871 C CA  . PRO A 1 596 ? 7.429   -4.713  11.237  1.00 89.90 596 A 1 
ATOM 4872 C C   . PRO A 1 596 ? 8.784   -3.994  11.154  1.00 89.16 596 A 1 
ATOM 4873 O O   . PRO A 1 596 ? 9.767   -4.547  10.676  1.00 81.75 596 A 1 
ATOM 4874 C CB  . PRO A 1 596 ? 7.459   -5.863  12.238  1.00 85.90 596 A 1 
ATOM 4875 C CG  . PRO A 1 596 ? 7.930   -7.045  11.396  1.00 86.18 596 A 1 
ATOM 4876 C CD  . PRO A 1 596 ? 7.343   -6.759  10.019  1.00 88.87 596 A 1 
ATOM 4877 N N   . ASN A 1 597 ? 8.859   -2.782  11.714  1.00 89.86 597 A 1 
ATOM 4878 C CA  . ASN A 1 597 ? 10.086  -1.996  11.741  1.00 89.34 597 A 1 
ATOM 4879 C C   . ASN A 1 597 ? 10.842  -2.176  13.071  1.00 90.01 597 A 1 
ATOM 4880 O O   . ASN A 1 597 ? 10.639  -1.430  14.032  1.00 87.31 597 A 1 
ATOM 4881 C CB  . ASN A 1 597 ? 9.745   -0.531  11.435  1.00 85.88 597 A 1 
ATOM 4882 C CG  . ASN A 1 597 ? 10.995  0.319   11.308  1.00 82.98 597 A 1 
ATOM 4883 O OD1 . ASN A 1 597 ? 12.124  -0.148  11.353  1.00 75.16 597 A 1 
ATOM 4884 N ND2 . ASN A 1 597 ? 10.813  1.607   11.149  1.00 75.94 597 A 1 
ATOM 4885 N N   . ILE A 1 598 ? 11.724  -3.177  13.128  1.00 90.13 598 A 1 
ATOM 4886 C CA  . ILE A 1 598 ? 12.571  -3.424  14.309  1.00 90.34 598 A 1 
ATOM 4887 C C   . ILE A 1 598 ? 13.700  -2.392  14.389  1.00 90.57 598 A 1 
ATOM 4888 O O   . ILE A 1 598 ? 14.021  -1.907  15.479  1.00 88.60 598 A 1 
ATOM 4889 C CB  . ILE A 1 598 ? 13.110  -4.872  14.311  1.00 89.94 598 A 1 
ATOM 4890 C CG1 . ILE A 1 598 ? 11.921  -5.854  14.379  1.00 88.42 598 A 1 
ATOM 4891 C CG2 . ILE A 1 598 ? 14.084  -5.085  15.489  1.00 87.79 598 A 1 
ATOM 4892 C CD1 . ILE A 1 598 ? 12.288  -7.333  14.510  1.00 82.18 598 A 1 
ATOM 4893 N N   . LYS A 1 599 ? 14.300  -2.039  13.238  1.00 92.72 599 A 1 
ATOM 4894 C CA  . LYS A 1 599 ? 15.350  -1.024  13.141  1.00 92.96 599 A 1 
ATOM 4895 C C   . LYS A 1 599 ? 15.349  -0.347  11.772  1.00 92.87 599 A 1 
ATOM 4896 O O   . LYS A 1 599 ? 15.508  -1.014  10.751  1.00 90.13 599 A 1 
ATOM 4897 C CB  . LYS A 1 599 ? 16.713  -1.675  13.437  1.00 92.28 599 A 1 
ATOM 4898 C CG  . LYS A 1 599 ? 17.858  -0.662  13.591  1.00 91.10 599 A 1 
ATOM 4899 C CD  . LYS A 1 599 ? 17.637  0.227   14.820  1.00 87.88 599 A 1 
ATOM 4900 C CE  . LYS A 1 599 ? 18.750  1.248   14.995  1.00 84.67 599 A 1 
ATOM 4901 N NZ  . LYS A 1 599 ? 18.433  2.113   16.166  1.00 76.70 599 A 1 
ATOM 4902 N N   . ASP A 1 600 ? 15.238  0.979   11.776  1.00 92.26 600 A 1 
ATOM 4903 C CA  . ASP A 1 600 ? 15.238  1.804   10.567  1.00 91.54 600 A 1 
ATOM 4904 C C   . ASP A 1 600 ? 16.509  1.633   9.726   1.00 91.93 600 A 1 
ATOM 4905 O O   . ASP A 1 600 ? 17.602  1.394   10.249  1.00 90.73 600 A 1 
ATOM 4906 C CB  . ASP A 1 600 ? 15.084  3.289   10.934  1.00 89.45 600 A 1 
ATOM 4907 C CG  . ASP A 1 600 ? 13.833  3.535   11.771  1.00 85.00 600 A 1 
ATOM 4908 O OD1 . ASP A 1 600 ? 12.742  3.352   11.214  1.00 79.23 600 A 1 
ATOM 4909 O OD2 . ASP A 1 600 ? 14.007  3.810   12.985  1.00 78.86 600 A 1 
ATOM 4910 N N   . CYS A 1 601 ? 16.362  1.829   8.414   1.00 92.72 601 A 1 
ATOM 4911 C CA  . CYS A 1 601 ? 17.448  1.930   7.436   1.00 93.55 601 A 1 
ATOM 4912 C C   . CYS A 1 601 ? 18.420  0.736   7.441   1.00 93.80 601 A 1 
ATOM 4913 O O   . CYS A 1 601 ? 19.591  0.873   7.104   1.00 92.33 601 A 1 
ATOM 4914 C CB  . CYS A 1 601 ? 18.153  3.287   7.597   1.00 93.25 601 A 1 
ATOM 4915 S SG  . CYS A 1 601 ? 16.955  4.653   7.524   1.00 91.36 601 A 1 
ATOM 4916 N N   . THR A 1 602 ? 17.959  -0.444  7.829   1.00 94.86 602 A 1 
ATOM 4917 C CA  . THR A 1 602 ? 18.756  -1.675  7.716   1.00 95.05 602 A 1 
ATOM 4918 C C   . THR A 1 602 ? 18.589  -2.314  6.331   1.00 95.28 602 A 1 
ATOM 4919 O O   . THR A 1 602 ? 17.524  -2.170  5.728   1.00 94.66 602 A 1 
ATOM 4920 C CB  . THR A 1 602 ? 18.436  -2.665  8.841   1.00 94.47 602 A 1 
ATOM 4921 O OG1 . THR A 1 602 ? 17.060  -2.867  9.012   1.00 90.96 602 A 1 
ATOM 4922 C CG2 . THR A 1 602 ? 18.983  -2.177  10.181  1.00 88.76 602 A 1 
ATOM 4923 N N   . PRO A 1 603 ? 19.607  -3.003  5.786   1.00 95.56 603 A 1 
ATOM 4924 C CA  . PRO A 1 603 ? 19.473  -3.681  4.494   1.00 95.70 603 A 1 
ATOM 4925 C C   . PRO A 1 603 ? 18.451  -4.821  4.576   1.00 96.07 603 A 1 
ATOM 4926 O O   . PRO A 1 603 ? 18.252  -5.414  5.639   1.00 95.95 603 A 1 
ATOM 4927 C CB  . PRO A 1 603 ? 20.880  -4.183  4.154   1.00 95.49 603 A 1 
ATOM 4928 C CG  . PRO A 1 603 ? 21.496  -4.416  5.533   1.00 95.19 603 A 1 
ATOM 4929 C CD  . PRO A 1 603 ? 20.909  -3.283  6.367   1.00 96.15 603 A 1 
ATOM 4930 N N   . HIS A 1 604 ? 17.819  -5.164  3.446   1.00 96.14 604 A 1 
ATOM 4931 C CA  . HIS A 1 604 ? 16.774  -6.199  3.401   1.00 96.21 604 A 1 
ATOM 4932 C C   . HIS A 1 604 ? 17.245  -7.566  3.924   1.00 96.41 604 A 1 
ATOM 4933 O O   . HIS A 1 604 ? 16.469  -8.265  4.580   1.00 95.88 604 A 1 
ATOM 4934 C CB  . HIS A 1 604 ? 16.251  -6.352  1.966   1.00 96.03 604 A 1 
ATOM 4935 C CG  . HIS A 1 604 ? 15.442  -5.171  1.489   1.00 95.94 604 A 1 
ATOM 4936 N ND1 . HIS A 1 604 ? 14.354  -4.623  2.129   1.00 89.59 604 A 1 
ATOM 4937 C CD2 . HIS A 1 604 ? 15.634  -4.462  0.332   1.00 90.41 604 A 1 
ATOM 4938 C CE1 . HIS A 1 604 ? 13.904  -3.601  1.381   1.00 90.93 604 A 1 
ATOM 4939 N NE2 . HIS A 1 604 ? 14.652  -3.472  0.272   1.00 92.07 604 A 1 
ATOM 4940 N N   . SER A 1 605 ? 18.503  -7.927  3.676   1.00 96.32 605 A 1 
ATOM 4941 C CA  . SER A 1 605 ? 19.125  -9.138  4.230   1.00 96.19 605 A 1 
ATOM 4942 C C   . SER A 1 605 ? 18.992  -9.195  5.759   1.00 96.44 605 A 1 
ATOM 4943 O O   . SER A 1 605 ? 18.567  -10.211 6.317   1.00 96.03 605 A 1 
ATOM 4944 C CB  . SER A 1 605 ? 20.610  -9.173  3.823   1.00 95.83 605 A 1 
ATOM 4945 O OG  . SER A 1 605 ? 21.268  -8.004  4.261   1.00 93.26 605 A 1 
ATOM 4946 N N   . TYR A 1 606 ? 19.271  -8.075  6.427   1.00 96.35 606 A 1 
ATOM 4947 C CA  . TYR A 1 606 ? 19.219  -7.989  7.884   1.00 96.70 606 A 1 
ATOM 4948 C C   . TYR A 1 606 ? 17.797  -7.767  8.417   1.00 96.79 606 A 1 
ATOM 4949 O O   . TYR A 1 606 ? 17.440  -8.361  9.430   1.00 96.55 606 A 1 
ATOM 4950 C CB  . TYR A 1 606 ? 20.191  -6.911  8.358   1.00 96.85 606 A 1 
ATOM 4951 C CG  . TYR A 1 606 ? 20.438  -6.912  9.855   1.00 96.86 606 A 1 
ATOM 4952 C CD1 . TYR A 1 606 ? 20.211  -5.746  10.605  1.00 95.46 606 A 1 
ATOM 4953 C CD2 . TYR A 1 606 ? 20.913  -8.076  10.497  1.00 95.69 606 A 1 
ATOM 4954 C CE1 . TYR A 1 606 ? 20.464  -5.733  11.987  1.00 95.28 606 A 1 
ATOM 4955 C CE2 . TYR A 1 606 ? 21.157  -8.067  11.884  1.00 95.20 606 A 1 
ATOM 4956 C CZ  . TYR A 1 606 ? 20.935  -6.892  12.630  1.00 96.00 606 A 1 
ATOM 4957 O OH  . TYR A 1 606 ? 21.167  -6.868  13.967  1.00 95.22 606 A 1 
ATOM 4958 N N   . GLN A 1 607 ? 16.937  -7.005  7.718   1.00 96.30 607 A 1 
ATOM 4959 C CA  . GLN A 1 607 ? 15.518  -6.862  8.084   1.00 96.14 607 A 1 
ATOM 4960 C C   . GLN A 1 607 ? 14.811  -8.223  8.132   1.00 96.42 607 A 1 
ATOM 4961 O O   . GLN A 1 607 ? 14.118  -8.527  9.105   1.00 96.32 607 A 1 
ATOM 4962 C CB  . GLN A 1 607 ? 14.786  -5.944  7.097   1.00 95.63 607 A 1 
ATOM 4963 C CG  . GLN A 1 607 ? 15.196  -4.473  7.225   1.00 87.75 607 A 1 
ATOM 4964 C CD  . GLN A 1 607 ? 14.430  -3.561  6.276   1.00 81.32 607 A 1 
ATOM 4965 O OE1 . GLN A 1 607 ? 13.466  -3.938  5.635   1.00 72.83 607 A 1 
ATOM 4966 N NE2 . GLN A 1 607 ? 14.823  -2.315  6.147   1.00 68.53 607 A 1 
ATOM 4967 N N   . LYS A 1 608 ? 15.039  -9.067  7.128   1.00 96.30 608 A 1 
ATOM 4968 C CA  . LYS A 1 608 ? 14.522  -10.443 7.096   1.00 96.49 608 A 1 
ATOM 4969 C C   . LYS A 1 608 ? 15.053  -11.263 8.280   1.00 96.55 608 A 1 
ATOM 4970 O O   . LYS A 1 608 ? 14.277  -11.927 8.959   1.00 96.33 608 A 1 
ATOM 4971 C CB  . LYS A 1 608 ? 14.866  -11.092 5.747   1.00 96.53 608 A 1 
ATOM 4972 C CG  . LYS A 1 608 ? 14.000  -10.502 4.613   1.00 95.71 608 A 1 
ATOM 4973 C CD  . LYS A 1 608 ? 14.275  -11.130 3.238   1.00 94.41 608 A 1 
ATOM 4974 C CE  . LYS A 1 608 ? 15.664  -10.792 2.691   1.00 91.44 608 A 1 
ATOM 4975 N NZ  . LYS A 1 608 ? 15.825  -11.293 1.304   1.00 88.16 608 A 1 
ATOM 4976 N N   . ALA A 1 609 ? 16.342  -11.147 8.598   1.00 96.82 609 A 1 
ATOM 4977 C CA  . ALA A 1 609 ? 16.914  -11.846 9.754   1.00 96.69 609 A 1 
ATOM 4978 C C   . ALA A 1 609 ? 16.343  -11.366 11.103  1.00 96.85 609 A 1 
ATOM 4979 O O   . ALA A 1 609 ? 16.135  -12.172 12.010  1.00 96.35 609 A 1 
ATOM 4980 C CB  . ALA A 1 609 ? 18.431  -11.684 9.710   1.00 96.43 609 A 1 
ATOM 4981 N N   . LEU A 1 610 ? 16.065  -10.053 11.230  1.00 96.45 610 A 1 
ATOM 4982 C CA  . LEU A 1 610 ? 15.461  -9.461  12.429  1.00 96.38 610 A 1 
ATOM 4983 C C   . LEU A 1 610 ? 14.035  -9.971  12.679  1.00 96.27 610 A 1 
ATOM 4984 O O   . LEU A 1 610 ? 13.601  -10.010 13.828  1.00 95.75 610 A 1 
ATOM 4985 C CB  . LEU A 1 610 ? 15.463  -7.926  12.298  1.00 96.44 610 A 1 
ATOM 4986 C CG  . LEU A 1 610 ? 16.834  -7.252  12.498  1.00 95.89 610 A 1 
ATOM 4987 C CD1 . LEU A 1 610 ? 16.731  -5.768  12.139  1.00 94.84 610 A 1 
ATOM 4988 C CD2 . LEU A 1 610 ? 17.317  -7.351  13.947  1.00 94.66 610 A 1 
ATOM 4989 N N   . THR A 1 611 ? 13.329  -10.374 11.626  1.00 96.03 611 A 1 
ATOM 4990 C CA  . THR A 1 611 ? 11.930  -10.843 11.650  1.00 95.53 611 A 1 
ATOM 4991 C C   . THR A 1 611 ? 11.791  -12.342 11.384  1.00 95.23 611 A 1 
ATOM 4992 O O   . THR A 1 611 ? 10.722  -12.811 10.992  1.00 92.68 611 A 1 
ATOM 4993 C CB  . THR A 1 611 ? 11.076  -10.025 10.674  1.00 94.61 611 A 1 
ATOM 4994 O OG1 . THR A 1 611 ? 11.580  -10.122 9.363   1.00 90.44 611 A 1 
ATOM 4995 C CG2 . THR A 1 611 ? 11.062  -8.545  11.040  1.00 88.99 611 A 1 
ATOM 4996 N N   . GLY A 1 612 ? 12.862  -13.111 11.575  1.00 94.04 612 A 1 
ATOM 4997 C CA  . GLY A 1 612 ? 12.840  -14.528 11.237  1.00 92.98 612 A 1 
ATOM 4998 C C   . GLY A 1 612 ? 13.659  -15.433 12.158  1.00 93.16 612 A 1 
ATOM 4999 O O   . GLY A 1 612 ? 14.467  -14.956 12.960  1.00 88.01 612 A 1 
ATOM 5000 N N   . PRO A 1 613 ? 13.484  -16.762 12.020  1.00 93.88 613 A 1 
ATOM 5001 C CA  . PRO A 1 613 ? 12.413  -17.401 11.248  1.00 94.02 613 A 1 
ATOM 5002 C C   . PRO A 1 613 ? 11.025  -17.094 11.833  1.00 95.09 613 A 1 
ATOM 5003 O O   . PRO A 1 613 ? 10.900  -16.827 13.028  1.00 92.82 613 A 1 
ATOM 5004 C CB  . PRO A 1 613 ? 12.721  -18.897 11.293  1.00 91.34 613 A 1 
ATOM 5005 C CG  . PRO A 1 613 ? 13.429  -19.058 12.640  1.00 88.16 613 A 1 
ATOM 5006 C CD  . PRO A 1 613 ? 14.219  -17.757 12.777  1.00 91.38 613 A 1 
ATOM 5007 N N   . THR A 1 614 ? 9.997   -17.114 10.993  1.00 95.89 614 A 1 
ATOM 5008 C CA  . THR A 1 614 ? 8.594   -16.960 11.412  1.00 96.42 614 A 1 
ATOM 5009 C C   . THR A 1 614 ? 7.997   -18.316 11.788  1.00 96.73 614 A 1 
ATOM 5010 O O   . THR A 1 614 ? 8.536   -19.364 11.428  1.00 95.90 614 A 1 
ATOM 5011 C CB  . THR A 1 614 ? 7.733   -16.294 10.324  1.00 96.12 614 A 1 
ATOM 5012 O OG1 . THR A 1 614 ? 7.398   -17.200 9.303   1.00 93.35 614 A 1 
ATOM 5013 C CG2 . THR A 1 614 ? 8.390   -15.074 9.676   1.00 92.87 614 A 1 
ATOM 5014 N N   . ALA A 1 615 ? 6.829   -18.324 12.436  1.00 97.13 615 A 1 
ATOM 5015 C CA  . ALA A 1 615 ? 6.086   -19.561 12.700  1.00 97.17 615 A 1 
ATOM 5016 C C   . ALA A 1 615 ? 5.649   -20.313 11.421  1.00 97.10 615 A 1 
ATOM 5017 O O   . ALA A 1 615 ? 5.287   -21.488 11.508  1.00 96.07 615 A 1 
ATOM 5018 C CB  . ALA A 1 615 ? 4.872   -19.217 13.568  1.00 97.06 615 A 1 
ATOM 5019 N N   . LEU A 1 616 ? 5.661   -19.647 10.256  1.00 97.03 616 A 1 
ATOM 5020 C CA  . LEU A 1 616 ? 5.342   -20.244 8.957   1.00 96.82 616 A 1 
ATOM 5021 C C   . LEU A 1 616 ? 6.583   -20.657 8.150   1.00 96.39 616 A 1 
ATOM 5022 O O   . LEU A 1 616 ? 6.416   -21.268 7.101   1.00 94.72 616 A 1 
ATOM 5023 C CB  . LEU A 1 616 ? 4.453   -19.288 8.139   1.00 96.75 616 A 1 
ATOM 5024 C CG  . LEU A 1 616 ? 3.099   -18.922 8.772   1.00 96.38 616 A 1 
ATOM 5025 C CD1 . LEU A 1 616 ? 2.318   -18.032 7.800   1.00 95.02 616 A 1 
ATOM 5026 C CD2 . LEU A 1 616 ? 2.238   -20.149 9.083   1.00 94.85 616 A 1 
ATOM 5027 N N   . GLY A 1 617 ? 7.799   -20.327 8.602   1.00 96.43 617 A 1 
ATOM 5028 C CA  . GLY A 1 617 ? 9.046   -20.609 7.890   1.00 96.30 617 A 1 
ATOM 5029 C C   . GLY A 1 617 ? 9.910   -19.367 7.665   1.00 96.72 617 A 1 
ATOM 5030 O O   . GLY A 1 617 ? 9.903   -18.432 8.481   1.00 95.72 617 A 1 
ATOM 5031 N N   . SER A 1 618 ? 10.669  -19.347 6.560   1.00 96.25 618 A 1 
ATOM 5032 C CA  . SER A 1 618 ? 11.601  -18.257 6.261   1.00 96.60 618 A 1 
ATOM 5033 C C   . SER A 1 618 ? 10.890  -16.908 6.145   1.00 96.83 618 A 1 
ATOM 5034 O O   . SER A 1 618 ? 9.937   -16.736 5.382   1.00 96.21 618 A 1 
ATOM 5035 C CB  . SER A 1 618 ? 12.396  -18.527 4.981   1.00 95.93 618 A 1 
ATOM 5036 O OG  . SER A 1 618 ? 13.310  -17.459 4.765   1.00 91.00 618 A 1 
ATOM 5037 N N   . SER A 1 619 ? 11.408  -15.907 6.845   1.00 96.66 619 A 1 
ATOM 5038 C CA  . SER A 1 619 ? 10.937  -14.526 6.733   1.00 96.75 619 A 1 
ATOM 5039 C C   . SER A 1 619 ? 11.080  -13.964 5.314   1.00 97.10 619 A 1 
ATOM 5040 O O   . SER A 1 619 ? 10.333  -13.067 4.950   1.00 96.40 619 A 1 
ATOM 5041 C CB  . SER A 1 619 ? 11.700  -13.638 7.710   1.00 95.57 619 A 1 
ATOM 5042 O OG  . SER A 1 619 ? 13.087  -13.755 7.456   1.00 85.47 619 A 1 
ATOM 5043 N N   . THR A 1 620 ? 11.979  -14.510 4.488   1.00 97.20 620 A 1 
ATOM 5044 C CA  . THR A 1 620 ? 12.111  -14.119 3.075   1.00 97.52 620 A 1 
ATOM 5045 C C   . THR A 1 620 ? 10.835  -14.422 2.289   1.00 97.62 620 A 1 
ATOM 5046 O O   . THR A 1 620 ? 10.428  -13.607 1.466   1.00 97.26 620 A 1 
ATOM 5047 C CB  . THR A 1 620 ? 13.307  -14.823 2.426   1.00 97.39 620 A 1 
ATOM 5048 O OG1 . THR A 1 620 ? 14.480  -14.461 3.129   1.00 95.58 620 A 1 
ATOM 5049 C CG2 . THR A 1 620 ? 13.523  -14.419 0.968   1.00 95.31 620 A 1 
ATOM 5050 N N   . GLN A 1 621 ? 10.172  -15.537 2.560   1.00 97.52 621 A 1 
ATOM 5051 C CA  . GLN A 1 621 ? 8.925   -15.910 1.890   1.00 97.47 621 A 1 
ATOM 5052 C C   . GLN A 1 621 ? 7.737   -15.061 2.368   1.00 97.47 621 A 1 
ATOM 5053 O O   . GLN A 1 621 ? 6.857   -14.745 1.574   1.00 96.91 621 A 1 
ATOM 5054 C CB  . GLN A 1 621 ? 8.684   -17.413 2.088   1.00 97.09 621 A 1 
ATOM 5055 C CG  . GLN A 1 621 ? 7.447   -17.905 1.318   1.00 92.92 621 A 1 
ATOM 5056 C CD  . GLN A 1 621 ? 7.261   -19.418 1.368   1.00 90.91 621 A 1 
ATOM 5057 O OE1 . GLN A 1 621 ? 8.148   -20.196 1.663   1.00 82.44 621 A 1 
ATOM 5058 N NE2 . GLN A 1 621 ? 6.087   -19.910 1.046   1.00 78.91 621 A 1 
ATOM 5059 N N   . TYR A 1 622 ? 7.713   -14.644 3.637   1.00 97.21 622 A 1 
ATOM 5060 C CA  . TYR A 1 622 ? 6.575   -13.951 4.270   1.00 96.98 622 A 1 
ATOM 5061 C C   . TYR A 1 622 ? 6.823   -12.457 4.542   1.00 96.68 622 A 1 
ATOM 5062 O O   . TYR A 1 622 ? 6.112   -11.838 5.329   1.00 95.30 622 A 1 
ATOM 5063 C CB  . TYR A 1 622 ? 6.163   -14.726 5.531   1.00 96.83 622 A 1 
ATOM 5064 C CG  . TYR A 1 622 ? 5.669   -16.126 5.229   1.00 96.81 622 A 1 
ATOM 5065 C CD1 . TYR A 1 622 ? 4.375   -16.317 4.704   1.00 95.71 622 A 1 
ATOM 5066 C CD2 . TYR A 1 622 ? 6.515   -17.234 5.429   1.00 95.92 622 A 1 
ATOM 5067 C CE1 . TYR A 1 622 ? 3.924   -17.609 4.380   1.00 95.08 622 A 1 
ATOM 5068 C CE2 . TYR A 1 622 ? 6.070   -18.529 5.100   1.00 95.23 622 A 1 
ATOM 5069 C CZ  . TYR A 1 622 ? 4.775   -18.718 4.574   1.00 95.38 622 A 1 
ATOM 5070 O OH  . TYR A 1 622 ? 4.350   -19.965 4.245   1.00 93.91 622 A 1 
ATOM 5071 N N   . TYR A 1 623 ? 7.801   -11.857 3.876   1.00 96.46 623 A 1 
ATOM 5072 C CA  . TYR A 1 623 ? 8.362   -10.540 4.196   1.00 96.07 623 A 1 
ATOM 5073 C C   . TYR A 1 623 ? 7.325   -9.401  4.267   1.00 95.62 623 A 1 
ATOM 5074 O O   . TYR A 1 623 ? 7.457   -8.492  5.083   1.00 93.32 623 A 1 
ATOM 5075 C CB  . TYR A 1 623 ? 9.444   -10.229 3.154   1.00 95.60 623 A 1 
ATOM 5076 C CG  . TYR A 1 623 ? 10.323  -9.042  3.484   1.00 95.39 623 A 1 
ATOM 5077 C CD1 . TYR A 1 623 ? 10.564  -8.044  2.516   1.00 92.71 623 A 1 
ATOM 5078 C CD2 . TYR A 1 623 ? 10.919  -8.944  4.754   1.00 93.40 623 A 1 
ATOM 5079 C CE1 . TYR A 1 623 ? 11.399  -6.955  2.820   1.00 91.52 623 A 1 
ATOM 5080 C CE2 . TYR A 1 623 ? 11.743  -7.849  5.065   1.00 91.88 623 A 1 
ATOM 5081 C CZ  . TYR A 1 623 ? 11.985  -6.853  4.098   1.00 92.84 623 A 1 
ATOM 5082 O OH  . TYR A 1 623 ? 12.772  -5.796  4.409   1.00 91.39 623 A 1 
ATOM 5083 N N   . ASN A 1 624 ? 6.264   -9.449  3.448   1.00 96.57 624 A 1 
ATOM 5084 C CA  . ASN A 1 624 ? 5.304   -8.353  3.279   1.00 96.52 624 A 1 
ATOM 5085 C C   . ASN A 1 624 ? 3.982   -8.515  4.049   1.00 96.29 624 A 1 
ATOM 5086 O O   . ASN A 1 624 ? 3.165   -7.594  4.045   1.00 94.84 624 A 1 
ATOM 5087 C CB  . ASN A 1 624 ? 5.073   -8.171  1.770   1.00 96.17 624 A 1 
ATOM 5088 C CG  . ASN A 1 624 ? 6.216   -7.446  1.087   1.00 95.70 624 A 1 
ATOM 5089 O OD1 . ASN A 1 624 ? 6.787   -6.504  1.615   1.00 91.41 624 A 1 
ATOM 5090 N ND2 . ASN A 1 624 ? 6.556   -7.826  -0.119  1.00 91.37 624 A 1 
ATOM 5091 N N   . THR A 1 625 ? 3.719   -9.641  4.691   1.00 96.76 625 A 1 
ATOM 5092 C CA  . THR A 1 625 ? 2.379   -9.983  5.214   1.00 97.03 625 A 1 
ATOM 5093 C C   . THR A 1 625 ? 2.196   -9.795  6.715   1.00 97.08 625 A 1 
ATOM 5094 O O   . THR A 1 625 ? 1.109   -10.064 7.230   1.00 96.31 625 A 1 
ATOM 5095 C CB  . THR A 1 625 ? 1.966   -11.398 4.805   1.00 96.49 625 A 1 
ATOM 5096 O OG1 . THR A 1 625 ? 3.008   -12.310 5.053   1.00 92.53 625 A 1 
ATOM 5097 C CG2 . THR A 1 625 ? 1.650   -11.454 3.321   1.00 91.03 625 A 1 
ATOM 5098 N N   . TYR A 1 626 ? 3.208   -9.288  7.427   1.00 96.79 626 A 1 
ATOM 5099 C CA  . TYR A 1 626 ? 3.122   -9.098  8.881   1.00 96.87 626 A 1 
ATOM 5100 C C   . TYR A 1 626 ? 1.940   -8.203  9.284   1.00 96.75 626 A 1 
ATOM 5101 O O   . TYR A 1 626 ? 1.171   -8.565  10.175  1.00 96.27 626 A 1 
ATOM 5102 C CB  . TYR A 1 626 ? 4.444   -8.535  9.407   1.00 96.77 626 A 1 
ATOM 5103 C CG  . TYR A 1 626 ? 4.502   -8.479  10.922  1.00 96.93 626 A 1 
ATOM 5104 C CD1 . TYR A 1 626 ? 3.959   -7.383  11.615  1.00 96.04 626 A 1 
ATOM 5105 C CD2 . TYR A 1 626 ? 5.089   -9.539  11.645  1.00 96.26 626 A 1 
ATOM 5106 C CE1 . TYR A 1 626 ? 4.008   -7.340  13.022  1.00 95.66 626 A 1 
ATOM 5107 C CE2 . TYR A 1 626 ? 5.145   -9.496  13.050  1.00 95.60 626 A 1 
ATOM 5108 C CZ  . TYR A 1 626 ? 4.606   -8.394  13.741  1.00 96.08 626 A 1 
ATOM 5109 O OH  . TYR A 1 626 ? 4.667   -8.340  15.099  1.00 95.39 626 A 1 
ATOM 5110 N N   . ALA A 1 627 ? 1.724   -7.079  8.586   1.00 96.35 627 A 1 
ATOM 5111 C CA  . ALA A 1 627 ? 0.602   -6.176  8.851   1.00 96.15 627 A 1 
ATOM 5112 C C   . ALA A 1 627 ? -0.762  -6.875  8.766   1.00 96.66 627 A 1 
ATOM 5113 O O   . ALA A 1 627 ? -1.637  -6.630  9.597   1.00 96.07 627 A 1 
ATOM 5114 C CB  . ALA A 1 627 ? 0.667   -5.022  7.847   1.00 94.99 627 A 1 
ATOM 5115 N N   . LEU A 1 628 ? -0.938  -7.776  7.801   1.00 96.78 628 A 1 
ATOM 5116 C CA  . LEU A 1 628 ? -2.176  -8.532  7.594   1.00 97.08 628 A 1 
ATOM 5117 C C   . LEU A 1 628 ? -2.491  -9.428  8.801   1.00 97.26 628 A 1 
ATOM 5118 O O   . LEU A 1 628 ? -3.604  -9.392  9.332   1.00 97.17 628 A 1 
ATOM 5119 C CB  . LEU A 1 628 ? -2.034  -9.349  6.294   1.00 97.11 628 A 1 
ATOM 5120 C CG  . LEU A 1 628 ? -3.244  -10.243 5.964   1.00 96.47 628 A 1 
ATOM 5121 C CD1 . LEU A 1 628 ? -4.484  -9.411  5.642   1.00 95.43 628 A 1 
ATOM 5122 C CD2 . LEU A 1 628 ? -2.926  -11.129 4.761   1.00 95.41 628 A 1 
ATOM 5123 N N   . VAL A 1 629 ? -1.514  -10.207 9.254   1.00 97.34 629 A 1 
ATOM 5124 C CA  . VAL A 1 629 ? -1.697  -11.147 10.376  1.00 97.40 629 A 1 
ATOM 5125 C C   . VAL A 1 629 ? -1.709  -10.440 11.736  1.00 97.55 629 A 1 
ATOM 5126 O O   . VAL A 1 629 ? -2.353  -10.922 12.666  1.00 97.11 629 A 1 
ATOM 5127 C CB  . VAL A 1 629 ? -0.662  -12.290 10.342  1.00 96.91 629 A 1 
ATOM 5128 C CG1 . VAL A 1 629 ? -0.847  -13.152 9.086   1.00 93.83 629 A 1 
ATOM 5129 C CG2 . VAL A 1 629 ? 0.790   -11.803 10.377  1.00 92.28 629 A 1 
ATOM 5130 N N   . ASN A 1 630 ? -1.071  -9.270  11.846  1.00 97.06 630 A 1 
ATOM 5131 C CA  . ASN A 1 630 ? -1.147  -8.426  13.032  1.00 97.00 630 A 1 
ATOM 5132 C C   . ASN A 1 630 ? -2.531  -7.765  13.161  1.00 97.19 630 A 1 
ATOM 5133 O O   . ASN A 1 630 ? -3.133  -7.795  14.234  1.00 96.75 630 A 1 
ATOM 5134 C CB  . ASN A 1 630 ? 0.005   -7.405  12.977  1.00 96.41 630 A 1 
ATOM 5135 C CG  . ASN A 1 630 ? 0.210   -6.693  14.303  1.00 94.56 630 A 1 
ATOM 5136 O OD1 . ASN A 1 630 ? 0.117   -7.277  15.367  1.00 86.31 630 A 1 
ATOM 5137 N ND2 . ASN A 1 630 ? 0.531   -5.424  14.281  1.00 86.17 630 A 1 
ATOM 5138 N N   . ALA A 1 631 ? -3.107  -7.253  12.056  1.00 97.34 631 A 1 
ATOM 5139 C CA  . ALA A 1 631 ? -4.479  -6.731  12.042  1.00 97.40 631 A 1 
ATOM 5140 C C   . ALA A 1 631 ? -5.514  -7.813  12.398  1.00 97.56 631 A 1 
ATOM 5141 O O   . ALA A 1 631 ? -6.445  -7.557  13.167  1.00 97.47 631 A 1 
ATOM 5142 C CB  . ALA A 1 631 ? -4.760  -6.118  10.666  1.00 97.21 631 A 1 
ATOM 5143 N N   . GLN A 1 632 ? -5.308  -9.033  11.912  1.00 97.46 632 A 1 
ATOM 5144 C CA  . GLN A 1 632 ? -6.125  -10.196 12.277  1.00 97.65 632 A 1 
ATOM 5145 C C   . GLN A 1 632 ? -6.195  -10.402 13.796  1.00 97.76 632 A 1 
ATOM 5146 O O   . GLN A 1 632 ? -7.272  -10.678 14.326  1.00 97.65 632 A 1 
ATOM 5147 C CB  . GLN A 1 632 ? -5.553  -11.437 11.570  1.00 97.58 632 A 1 
ATOM 5148 C CG  . GLN A 1 632 ? -6.391  -12.696 11.833  1.00 96.81 632 A 1 
ATOM 5149 C CD  . GLN A 1 632 ? -5.851  -13.952 11.165  1.00 96.31 632 A 1 
ATOM 5150 O OE1 . GLN A 1 632 ? -4.760  -14.019 10.623  1.00 92.07 632 A 1 
ATOM 5151 N NE2 . GLN A 1 632 ? -6.607  -15.027 11.207  1.00 91.12 632 A 1 
ATOM 5152 N N   . ALA A 1 633 ? -5.076  -10.224 14.511  1.00 97.69 633 A 1 
ATOM 5153 C CA  . ALA A 1 633 ? -4.998  -10.445 15.954  1.00 97.64 633 A 1 
ATOM 5154 C C   . ALA A 1 633 ? -5.995  -9.577  16.735  1.00 97.75 633 A 1 
ATOM 5155 O O   . ALA A 1 633 ? -6.750  -10.090 17.565  1.00 97.32 633 A 1 
ATOM 5156 C CB  . ALA A 1 633 ? -3.557  -10.179 16.423  1.00 97.40 633 A 1 
ATOM 5157 N N   . ILE A 1 634 ? -6.020  -8.269  16.455  1.00 97.48 634 A 1 
ATOM 5158 C CA  . ILE A 1 634 ? -6.899  -7.320  17.151  1.00 97.32 634 A 1 
ATOM 5159 C C   . ILE A 1 634 ? -8.344  -7.473  16.673  1.00 97.48 634 A 1 
ATOM 5160 O O   . ILE A 1 634 ? -9.253  -7.533  17.499  1.00 97.22 634 A 1 
ATOM 5161 C CB  . ILE A 1 634 ? -6.384  -5.872  17.006  1.00 96.76 634 A 1 
ATOM 5162 C CG1 . ILE A 1 634 ? -4.975  -5.758  17.639  1.00 95.06 634 A 1 
ATOM 5163 C CG2 . ILE A 1 634 ? -7.365  -4.889  17.664  1.00 94.72 634 A 1 
ATOM 5164 C CD1 . ILE A 1 634 ? -4.391  -4.341  17.634  1.00 90.89 634 A 1 
ATOM 5165 N N   . PHE A 1 635 ? -8.570  -7.597  15.354  1.00 97.70 635 A 1 
ATOM 5166 C CA  . PHE A 1 635 ? -9.920  -7.734  14.805  1.00 97.80 635 A 1 
ATOM 5167 C C   . PHE A 1 635 ? -10.636 -8.972  15.360  1.00 97.84 635 A 1 
ATOM 5168 O O   . PHE A 1 635 ? -11.719 -8.858  15.932  1.00 97.69 635 A 1 
ATOM 5169 C CB  . PHE A 1 635 ? -9.856  -7.772  13.275  1.00 97.82 635 A 1 
ATOM 5170 C CG  . PHE A 1 635 ? -11.223 -7.891  12.622  1.00 97.78 635 A 1 
ATOM 5171 C CD1 . PHE A 1 635 ? -11.745 -9.156  12.287  1.00 97.03 635 A 1 
ATOM 5172 C CD2 . PHE A 1 635 ? -11.983 -6.736  12.370  1.00 97.23 635 A 1 
ATOM 5173 C CE1 . PHE A 1 635 ? -13.020 -9.261  11.696  1.00 96.72 635 A 1 
ATOM 5174 C CE2 . PHE A 1 635 ? -13.256 -6.841  11.776  1.00 96.67 635 A 1 
ATOM 5175 C CZ  . PHE A 1 635 ? -13.776 -8.105  11.439  1.00 96.77 635 A 1 
ATOM 5176 N N   . GLU A 1 636 ? -10.032 -10.149 15.238  1.00 97.82 636 A 1 
ATOM 5177 C CA  . GLU A 1 636 ? -10.624 -11.394 15.742  1.00 97.83 636 A 1 
ATOM 5178 C C   . GLU A 1 636 ? -10.729 -11.382 17.271  1.00 97.87 636 A 1 
ATOM 5179 O O   . GLU A 1 636 ? -11.731 -11.834 17.829  1.00 97.43 636 A 1 
ATOM 5180 C CB  . GLU A 1 636 ? -9.797  -12.607 15.289  1.00 97.69 636 A 1 
ATOM 5181 C CG  . GLU A 1 636 ? -9.893  -12.872 13.776  1.00 96.71 636 A 1 
ATOM 5182 C CD  . GLU A 1 636 ? -9.078  -14.096 13.314  1.00 95.93 636 A 1 
ATOM 5183 O OE1 . GLU A 1 636 ? -9.215  -14.477 12.130  1.00 91.64 636 A 1 
ATOM 5184 O OE2 . GLU A 1 636 ? -8.269  -14.644 14.101  1.00 92.09 636 A 1 
ATOM 5185 N N   . GLY A 1 637 ? -9.725  -10.813 17.942  1.00 97.95 637 A 1 
ATOM 5186 C CA  . GLY A 1 637 ? -9.707  -10.655 19.388  1.00 97.81 637 A 1 
ATOM 5187 C C   . GLY A 1 637 ? -10.892 -9.836  19.902  1.00 97.91 637 A 1 
ATOM 5188 O O   . GLY A 1 637 ? -11.679 -10.343 20.705  1.00 97.35 637 A 1 
ATOM 5189 N N   . GLN A 1 638 ? -11.089 -8.619  19.390  1.00 97.65 638 A 1 
ATOM 5190 C CA  . GLN A 1 638 ? -12.198 -7.749  19.800  1.00 97.67 638 A 1 
ATOM 5191 C C   . GLN A 1 638 ? -13.562 -8.364  19.448  1.00 97.59 638 A 1 
ATOM 5192 O O   . GLN A 1 638 ? -14.458 -8.403  20.297  1.00 97.19 638 A 1 
ATOM 5193 C CB  . GLN A 1 638 ? -12.012 -6.359  19.179  1.00 97.45 638 A 1 
ATOM 5194 C CG  . GLN A 1 638 ? -13.045 -5.356  19.724  1.00 94.75 638 A 1 
ATOM 5195 C CD  . GLN A 1 638 ? -12.843 -3.943  19.194  1.00 94.04 638 A 1 
ATOM 5196 O OE1 . GLN A 1 638 ? -11.765 -3.528  18.805  1.00 89.20 638 A 1 
ATOM 5197 N NE2 . GLN A 1 638 ? -13.881 -3.140  19.150  1.00 87.12 638 A 1 
ATOM 5198 N N   . LYS A 1 639 ? -13.706 -8.926  18.237  1.00 97.60 639 A 1 
ATOM 5199 C CA  . LYS A 1 639 ? -14.926 -9.639  17.819  1.00 97.38 639 A 1 
ATOM 5200 C C   . LYS A 1 639 ? -15.246 -10.839 18.721  1.00 97.48 639 A 1 
ATOM 5201 O O   . LYS A 1 639 ? -16.419 -11.145 18.916  1.00 96.72 639 A 1 
ATOM 5202 C CB  . LYS A 1 639 ? -14.792 -10.090 16.353  1.00 96.71 639 A 1 
ATOM 5203 C CG  . LYS A 1 639 ? -14.902 -8.945  15.326  1.00 92.05 639 A 1 
ATOM 5204 C CD  . LYS A 1 639 ? -16.341 -8.488  15.042  1.00 87.28 639 A 1 
ATOM 5205 C CE  . LYS A 1 639 ? -17.141 -9.518  14.234  1.00 84.47 639 A 1 
ATOM 5206 N NZ  . LYS A 1 639 ? -18.418 -8.960  13.726  1.00 77.64 639 A 1 
ATOM 5207 N N   . SER A 1 640 ? -14.240 -11.499 19.292  1.00 97.60 640 A 1 
ATOM 5208 C CA  . SER A 1 640 ? -14.461 -12.606 20.235  1.00 97.21 640 A 1 
ATOM 5209 C C   . SER A 1 640 ? -15.078 -12.155 21.566  1.00 97.11 640 A 1 
ATOM 5210 O O   . SER A 1 640 ? -15.769 -12.941 22.212  1.00 95.90 640 A 1 
ATOM 5211 C CB  . SER A 1 640 ? -13.159 -13.387 20.472  1.00 96.81 640 A 1 
ATOM 5212 O OG  . SER A 1 640 ? -12.305 -12.775 21.417  1.00 92.69 640 A 1 
ATOM 5213 N N   . LYS A 1 641 ? -14.859 -10.882 21.962  1.00 96.60 641 A 1 
ATOM 5214 C CA  . LYS A 1 641 ? -15.419 -10.272 23.180  1.00 95.90 641 A 1 
ATOM 5215 C C   . LYS A 1 641 ? -16.773 -9.623  22.910  1.00 96.26 641 A 1 
ATOM 5216 O O   . LYS A 1 641 ? -17.757 -9.973  23.557  1.00 94.09 641 A 1 
ATOM 5217 C CB  . LYS A 1 641 ? -14.420 -9.238  23.729  1.00 94.04 641 A 1 
ATOM 5218 C CG  . LYS A 1 641 ? -13.171 -9.890  24.341  1.00 86.67 641 A 1 
ATOM 5219 C CD  . LYS A 1 641 ? -13.454 -10.407 25.748  1.00 84.21 641 A 1 
ATOM 5220 C CE  . LYS A 1 641 ? -12.204 -11.087 26.282  1.00 80.95 641 A 1 
ATOM 5221 N NZ  . LYS A 1 641 ? -11.994 -10.811 27.730  1.00 72.07 641 A 1 
ATOM 5222 N N   . ASN A 1 642 ? -16.810 -8.733  21.913  1.00 96.40 642 A 1 
ATOM 5223 C CA  . ASN A 1 642 ? -17.993 -7.972  21.523  1.00 96.21 642 A 1 
ATOM 5224 C C   . ASN A 1 642 ? -18.280 -8.195  20.028  1.00 96.80 642 A 1 
ATOM 5225 O O   . ASN A 1 642 ? -17.908 -7.379  19.180  1.00 95.78 642 A 1 
ATOM 5226 C CB  . ASN A 1 642 ? -17.773 -6.494  21.890  1.00 94.65 642 A 1 
ATOM 5227 C CG  . ASN A 1 642 ? -17.761 -6.248  23.390  1.00 85.41 642 A 1 
ATOM 5228 O OD1 . ASN A 1 642 ? -18.274 -7.009  24.195  1.00 77.33 642 A 1 
ATOM 5229 N ND2 . ASN A 1 642 ? -17.172 -5.167  23.827  1.00 76.76 642 A 1 
ATOM 5230 N N   . PRO A 1 643 ? -18.926 -9.314  19.661  1.00 97.03 643 A 1 
ATOM 5231 C CA  . PRO A 1 643 ? -19.086 -9.718  18.263  1.00 96.86 643 A 1 
ATOM 5232 C C   . PRO A 1 643 ? -19.933 -8.748  17.437  1.00 96.97 643 A 1 
ATOM 5233 O O   . PRO A 1 643 ? -19.861 -8.786  16.206  1.00 95.83 643 A 1 
ATOM 5234 C CB  . PRO A 1 643 ? -19.725 -11.109 18.318  1.00 96.30 643 A 1 
ATOM 5235 C CG  . PRO A 1 643 ? -20.428 -11.139 19.675  1.00 95.06 643 A 1 
ATOM 5236 C CD  . PRO A 1 643 ? -19.488 -10.319 20.551  1.00 96.82 643 A 1 
ATOM 5237 N N   . ASN A 1 644 ? -20.733 -7.913  18.084  1.00 96.57 644 A 1 
ATOM 5238 C CA  . ASN A 1 644 ? -21.624 -6.985  17.403  1.00 96.62 644 A 1 
ATOM 5239 C C   . ASN A 1 644 ? -21.048 -5.571  17.238  1.00 96.98 644 A 1 
ATOM 5240 O O   . ASN A 1 644 ? -21.529 -4.852  16.377  1.00 95.39 644 A 1 
ATOM 5241 C CB  . ASN A 1 644 ? -22.980 -6.961  18.118  1.00 94.95 644 A 1 
ATOM 5242 C CG  . ASN A 1 644 ? -24.075 -6.480  17.182  1.00 89.68 644 A 1 
ATOM 5243 O OD1 . ASN A 1 644 ? -24.209 -6.957  16.061  1.00 82.75 644 A 1 
ATOM 5244 N ND2 . ASN A 1 644 ? -24.909 -5.566  17.606  1.00 81.86 644 A 1 
ATOM 5245 N N   . ASP A 1 645 ? -20.036 -5.171  18.016  1.00 97.00 645 A 1 
ATOM 5246 C CA  . ASP A 1 645 ? -19.462 -3.826  17.948  1.00 96.76 645 A 1 
ATOM 5247 C C   . ASP A 1 645 ? -18.484 -3.717  16.774  1.00 97.29 645 A 1 
ATOM 5248 O O   . ASP A 1 645 ? -17.664 -4.614  16.554  1.00 96.28 645 A 1 
ATOM 5249 C CB  . ASP A 1 645 ? -18.771 -3.458  19.269  1.00 95.27 645 A 1 
ATOM 5250 C CG  . ASP A 1 645 ? -19.726 -3.371  20.462  1.00 90.25 645 A 1 
ATOM 5251 O OD1 . ASP A 1 645 ? -20.963 -3.428  20.252  1.00 86.44 645 A 1 
ATOM 5252 O OD2 . ASP A 1 645 ? -19.201 -3.294  21.589  1.00 85.92 645 A 1 
ATOM 5253 N N   . ARG A 1 646 ? -18.555 -2.618  16.020  1.00 97.21 646 A 1 
ATOM 5254 C CA  . ARG A 1 646 ? -17.635 -2.388  14.902  1.00 97.45 646 A 1 
ATOM 5255 C C   . ARG A 1 646 ? -16.220 -2.193  15.426  1.00 97.38 646 A 1 
ATOM 5256 O O   . ARG A 1 646 ? -15.978 -1.332  16.260  1.00 96.54 646 A 1 
ATOM 5257 C CB  . ARG A 1 646 ? -18.051 -1.199  14.032  1.00 97.21 646 A 1 
ATOM 5258 C CG  . ARG A 1 646 ? -19.395 -1.438  13.336  1.00 96.25 646 A 1 
ATOM 5259 C CD  . ARG A 1 646 ? -19.728 -0.330  12.334  1.00 95.80 646 A 1 
ATOM 5260 N NE  . ARG A 1 646 ? -21.122 -0.463  11.903  1.00 95.17 646 A 1 
ATOM 5261 C CZ  . ARG A 1 646 ? -21.825 0.309   11.095  1.00 95.87 646 A 1 
ATOM 5262 N NH1 . ARG A 1 646 ? -21.341 1.312   10.427  1.00 92.67 646 A 1 
ATOM 5263 N NH2 . ARG A 1 646 ? -23.087 0.079   10.965  1.00 92.50 646 A 1 
ATOM 5264 N N   . VAL A 1 647 ? -15.297 -2.974  14.887  1.00 97.53 647 A 1 
ATOM 5265 C CA  . VAL A 1 647 ? -13.858 -2.798  15.111  1.00 97.55 647 A 1 
ATOM 5266 C C   . VAL A 1 647 ? -13.358 -1.671  14.215  1.00 97.41 647 A 1 
ATOM 5267 O O   . VAL A 1 647 ? -13.825 -1.538  13.080  1.00 96.57 647 A 1 
ATOM 5268 C CB  . VAL A 1 647 ? -13.094 -4.106  14.842  1.00 97.23 647 A 1 
ATOM 5269 C CG1 . VAL A 1 647 ? -11.602 -3.972  15.162  1.00 95.81 647 A 1 
ATOM 5270 C CG2 . VAL A 1 647 ? -13.658 -5.265  15.680  1.00 95.89 647 A 1 
ATOM 5271 N N   . PHE A 1 648 ? -12.404 -0.876  14.699  1.00 97.26 648 A 1 
ATOM 5272 C CA  . PHE A 1 648 ? -11.724 0.127   13.886  1.00 97.21 648 A 1 
ATOM 5273 C C   . PHE A 1 648 ? -10.219 0.113   14.142  1.00 97.29 648 A 1 
ATOM 5274 O O   . PHE A 1 648 ? -9.762  0.397   15.247  1.00 96.08 648 A 1 
ATOM 5275 C CB  . PHE A 1 648 ? -12.358 1.498   14.136  1.00 96.20 648 A 1 
ATOM 5276 C CG  . PHE A 1 648 ? -11.748 2.638   13.336  1.00 94.57 648 A 1 
ATOM 5277 C CD1 . PHE A 1 648 ? -11.734 3.931   13.886  1.00 89.15 648 A 1 
ATOM 5278 C CD2 . PHE A 1 648 ? -11.188 2.420   12.066  1.00 88.80 648 A 1 
ATOM 5279 C CE1 . PHE A 1 648 ? -11.148 4.984   13.176  1.00 85.76 648 A 1 
ATOM 5280 C CE2 . PHE A 1 648 ? -10.591 3.465   11.364  1.00 85.11 648 A 1 
ATOM 5281 C CZ  . PHE A 1 648 ? -10.566 4.746   11.923  1.00 84.37 648 A 1 
ATOM 5282 N N   . LEU A 1 649 ? -9.453  -0.200  13.098  1.00 97.04 649 A 1 
ATOM 5283 C CA  . LEU A 1 649 ? -7.996  -0.246  13.109  1.00 97.05 649 A 1 
ATOM 5284 C C   . LEU A 1 649 ? -7.418  0.805   12.157  1.00 97.04 649 A 1 
ATOM 5285 O O   . LEU A 1 649 ? -7.896  0.964   11.037  1.00 95.51 649 A 1 
ATOM 5286 C CB  . LEU A 1 649 ? -7.491  -1.653  12.730  1.00 95.77 649 A 1 
ATOM 5287 C CG  . LEU A 1 649 ? -8.150  -2.832  13.477  1.00 91.07 649 A 1 
ATOM 5288 C CD1 . LEU A 1 649 ? -7.527  -4.151  13.027  1.00 85.86 649 A 1 
ATOM 5289 C CD2 . LEU A 1 649 ? -7.979  -2.729  14.988  1.00 85.69 649 A 1 
ATOM 5290 N N   . LEU A 1 650 ? -6.351  1.475   12.579  1.00 96.56 650 A 1 
ATOM 5291 C CA  . LEU A 1 650 ? -5.513  2.311   11.722  1.00 96.24 650 A 1 
ATOM 5292 C C   . LEU A 1 650 ? -4.113  1.696   11.674  1.00 95.87 650 A 1 
ATOM 5293 O O   . LEU A 1 650 ? -3.508  1.489   12.720  1.00 94.10 650 A 1 
ATOM 5294 C CB  . LEU A 1 650 ? -5.518  3.748   12.273  1.00 95.57 650 A 1 
ATOM 5295 C CG  . LEU A 1 650 ? -4.669  4.735   11.455  1.00 93.45 650 A 1 
ATOM 5296 C CD1 . LEU A 1 650 ? -5.252  4.976   10.062  1.00 90.65 650 A 1 
ATOM 5297 C CD2 . LEU A 1 650 ? -4.593  6.080   12.174  1.00 90.44 650 A 1 
ATOM 5298 N N   . THR A 1 651 ? -3.587  1.402   10.489  1.00 95.83 651 A 1 
ATOM 5299 C CA  . THR A 1 651 ? -2.305  0.699   10.325  1.00 95.38 651 A 1 
ATOM 5300 C C   . THR A 1 651 ? -1.327  1.484   9.460   1.00 94.72 651 A 1 
ATOM 5301 O O   . THR A 1 651 ? -1.732  2.118   8.484   1.00 91.54 651 A 1 
ATOM 5302 C CB  . THR A 1 651 ? -2.491  -0.717  9.758   1.00 94.14 651 A 1 
ATOM 5303 O OG1 . THR A 1 651 ? -2.881  -0.695  8.410   1.00 82.02 651 A 1 
ATOM 5304 C CG2 . THR A 1 651 ? -3.541  -1.526  10.514  1.00 81.72 651 A 1 
ATOM 5305 N N   . ARG A 1 652 ? -0.019  1.439   9.788   1.00 93.79 652 A 1 
ATOM 5306 C CA  . ARG A 1 652 ? 1.030   2.112   9.001   1.00 93.08 652 A 1 
ATOM 5307 C C   . ARG A 1 652 ? 1.386   1.370   7.712   1.00 92.25 652 A 1 
ATOM 5308 O O   . ARG A 1 652 ? 1.715   1.993   6.709   1.00 88.84 652 A 1 
ATOM 5309 C CB  . ARG A 1 652 ? 2.265   2.351   9.883   1.00 91.76 652 A 1 
ATOM 5310 C CG  . ARG A 1 652 ? 3.194   3.394   9.252   1.00 89.79 652 A 1 
ATOM 5311 C CD  . ARG A 1 652 ? 4.229   3.923   10.249  1.00 88.86 652 A 1 
ATOM 5312 N NE  . ARG A 1 652 ? 5.242   2.913   10.571  1.00 87.22 652 A 1 
ATOM 5313 C CZ  . ARG A 1 652 ? 6.200   3.025   11.463  1.00 88.00 652 A 1 
ATOM 5314 N NH1 . ARG A 1 652 ? 6.341   4.083   12.206  1.00 82.17 652 A 1 
ATOM 5315 N NH2 . ARG A 1 652 ? 7.047   2.053   11.611  1.00 81.53 652 A 1 
ATOM 5316 N N   . SER A 1 653 ? 1.272   0.052   7.723   1.00 93.87 653 A 1 
ATOM 5317 C CA  . SER A 1 653 ? 1.482   -0.808  6.559   1.00 93.25 653 A 1 
ATOM 5318 C C   . SER A 1 653 ? 0.252   -1.664  6.262   1.00 93.48 653 A 1 
ATOM 5319 O O   . SER A 1 653 ? -0.668  -1.785  7.082   1.00 89.52 653 A 1 
ATOM 5320 C CB  . SER A 1 653 ? 2.745   -1.648  6.751   1.00 90.51 653 A 1 
ATOM 5321 O OG  . SER A 1 653 ? 2.633   -2.425  7.913   1.00 78.29 653 A 1 
ATOM 5322 N N   . GLY A 1 654 ? 0.202   -2.239  5.063   1.00 93.28 654 A 1 
ATOM 5323 C CA  . GLY A 1 654 ? -0.949  -2.988  4.584   1.00 92.51 654 A 1 
ATOM 5324 C C   . GLY A 1 654 ? -0.587  -4.044  3.551   1.00 93.94 654 A 1 
ATOM 5325 O O   . GLY A 1 654 ? 0.422   -3.941  2.867   1.00 91.06 654 A 1 
ATOM 5326 N N   . PHE A 1 655 ? -1.443  -5.051  3.418   1.00 95.22 655 A 1 
ATOM 5327 C CA  . PHE A 1 655 ? -1.296  -6.079  2.394   1.00 95.82 655 A 1 
ATOM 5328 C C   . PHE A 1 655 ? -2.661  -6.495  1.832   1.00 95.92 655 A 1 
ATOM 5329 O O   . PHE A 1 655 ? -3.713  -6.113  2.362   1.00 94.58 655 A 1 
ATOM 5330 C CB  . PHE A 1 655 ? -0.515  -7.270  2.969   1.00 95.71 655 A 1 
ATOM 5331 C CG  . PHE A 1 655 ? 0.121   -8.129  1.901   1.00 96.05 655 A 1 
ATOM 5332 C CD1 . PHE A 1 655 ? -0.441  -9.369  1.549   1.00 94.34 655 A 1 
ATOM 5333 C CD2 . PHE A 1 655 ? 1.259   -7.661  1.223   1.00 94.82 655 A 1 
ATOM 5334 C CE1 . PHE A 1 655 ? 0.140   -10.140 0.525   1.00 93.92 655 A 1 
ATOM 5335 C CE2 . PHE A 1 655 ? 1.838   -8.434  0.198   1.00 93.91 655 A 1 
ATOM 5336 C CZ  . PHE A 1 655 ? 1.278   -9.672  -0.148  1.00 94.95 655 A 1 
ATOM 5337 N N   . ALA A 1 656 ? -2.662  -7.282  0.744   1.00 96.45 656 A 1 
ATOM 5338 C CA  . ALA A 1 656 ? -3.886  -7.776  0.129   1.00 96.77 656 A 1 
ATOM 5339 C C   . ALA A 1 656 ? -4.792  -8.492  1.151   1.00 96.89 656 A 1 
ATOM 5340 O O   . ALA A 1 656 ? -4.367  -9.398  1.866   1.00 96.13 656 A 1 
ATOM 5341 C CB  . ALA A 1 656 ? -3.517  -8.689  -1.043  1.00 96.56 656 A 1 
ATOM 5342 N N   . GLY A 1 657 ? -6.062  -8.077  1.220   1.00 96.55 657 A 1 
ATOM 5343 C CA  . GLY A 1 657 ? -7.060  -8.630  2.139   1.00 96.57 657 A 1 
ATOM 5344 C C   . GLY A 1 657 ? -7.151  -7.950  3.504   1.00 96.89 657 A 1 
ATOM 5345 O O   . GLY A 1 657 ? -8.011  -8.328  4.297   1.00 95.60 657 A 1 
ATOM 5346 N N   . GLN A 1 658 ? -6.322  -6.946  3.790   1.00 96.27 658 A 1 
ATOM 5347 C CA  . GLN A 1 658 ? -6.339  -6.252  5.082   1.00 95.67 658 A 1 
ATOM 5348 C C   . GLN A 1 658 ? -7.678  -5.541  5.356   1.00 96.50 658 A 1 
ATOM 5349 O O   . GLN A 1 658 ? -8.116  -5.475  6.505   1.00 94.97 658 A 1 
ATOM 5350 C CB  . GLN A 1 658 ? -5.141  -5.300  5.120   1.00 92.69 658 A 1 
ATOM 5351 C CG  . GLN A 1 658 ? -4.939  -4.649  6.493   1.00 84.23 658 A 1 
ATOM 5352 C CD  . GLN A 1 658 ? -3.533  -4.098  6.670   1.00 80.67 658 A 1 
ATOM 5353 O OE1 . GLN A 1 658 ? -2.592  -4.517  6.023   1.00 74.31 658 A 1 
ATOM 5354 N NE2 . GLN A 1 658 ? -3.314  -3.177  7.571   1.00 70.28 658 A 1 
ATOM 5355 N N   . GLN A 1 659 ? -8.383  -5.094  4.316   1.00 96.85 659 A 1 
ATOM 5356 C CA  . GLN A 1 659 ? -9.688  -4.431  4.442   1.00 96.89 659 A 1 
ATOM 5357 C C   . GLN A 1 659 ? -10.733 -5.277  5.192   1.00 97.06 659 A 1 
ATOM 5358 O O   . GLN A 1 659 ? -11.585 -4.710  5.869   1.00 96.65 659 A 1 
ATOM 5359 C CB  . GLN A 1 659 ? -10.211 -3.991  3.061   1.00 96.57 659 A 1 
ATOM 5360 C CG  . GLN A 1 659 ? -10.759 -5.098  2.131   1.00 95.03 659 A 1 
ATOM 5361 C CD  . GLN A 1 659 ? -9.711  -6.019  1.516   1.00 96.72 659 A 1 
ATOM 5362 O OE1 . GLN A 1 659 ? -8.515  -5.781  1.543   1.00 92.43 659 A 1 
ATOM 5363 N NE2 . GLN A 1 659 ? -10.133 -7.116  0.934   1.00 92.73 659 A 1 
ATOM 5364 N N   . ARG A 1 660 ? -10.653 -6.613  5.138   1.00 97.62 660 A 1 
ATOM 5365 C CA  . ARG A 1 660 ? -11.599 -7.505  5.840   1.00 97.77 660 A 1 
ATOM 5366 C C   . ARG A 1 660 ? -11.511 -7.418  7.363   1.00 97.84 660 A 1 
ATOM 5367 O O   . ARG A 1 660 ? -12.442 -7.828  8.052   1.00 97.13 660 A 1 
ATOM 5368 C CB  . ARG A 1 660 ? -11.414 -8.950  5.351   1.00 97.19 660 A 1 
ATOM 5369 C CG  . ARG A 1 660 ? -10.190 -9.659  5.948   1.00 96.55 660 A 1 
ATOM 5370 C CD  . ARG A 1 660 ? -9.914  -10.951 5.194   1.00 95.98 660 A 1 
ATOM 5371 N NE  . ARG A 1 660 ? -8.673  -11.613 5.634   1.00 94.29 660 A 1 
ATOM 5372 C CZ  . ARG A 1 660 ? -7.779  -12.198 4.852   1.00 94.93 660 A 1 
ATOM 5373 N NH1 . ARG A 1 660 ? -7.877  -12.208 3.557   1.00 89.35 660 A 1 
ATOM 5374 N NH2 . ARG A 1 660 ? -6.748  -12.798 5.361   1.00 90.90 660 A 1 
ATOM 5375 N N   . TYR A 1 661 ? -10.417 -6.875  7.876   1.00 97.71 661 A 1 
ATOM 5376 C CA  . TYR A 1 661 ? -10.193 -6.648  9.306   1.00 97.63 661 A 1 
ATOM 5377 C C   . TYR A 1 661 ? -10.576 -5.227  9.758   1.00 97.36 661 A 1 
ATOM 5378 O O   . TYR A 1 661 ? -10.121 -4.775  10.800  1.00 96.25 661 A 1 
ATOM 5379 C CB  . TYR A 1 661 ? -8.748  -7.030  9.665   1.00 97.63 661 A 1 
ATOM 5380 C CG  . TYR A 1 661 ? -8.365  -8.464  9.337   1.00 97.72 661 A 1 
ATOM 5381 C CD1 . TYR A 1 661 ? -9.200  -9.530  9.727   1.00 97.16 661 A 1 
ATOM 5382 C CD2 . TYR A 1 661 ? -7.167  -8.736  8.652   1.00 97.15 661 A 1 
ATOM 5383 C CE1 . TYR A 1 661 ? -8.852  -10.860 9.427   1.00 96.86 661 A 1 
ATOM 5384 C CE2 . TYR A 1 661 ? -6.810  -10.064 8.351   1.00 96.82 661 A 1 
ATOM 5385 C CZ  . TYR A 1 661 ? -7.655  -11.128 8.736   1.00 97.09 661 A 1 
ATOM 5386 O OH  . TYR A 1 661 ? -7.326  -12.413 8.441   1.00 96.24 661 A 1 
ATOM 5387 N N   . SER A 1 662 ? -11.418 -4.521  8.989   1.00 96.94 662 A 1 
ATOM 5388 C CA  . SER A 1 662 ? -11.859 -3.154  9.292   1.00 96.69 662 A 1 
ATOM 5389 C C   . SER A 1 662 ? -10.682 -2.194  9.519   1.00 96.74 662 A 1 
ATOM 5390 O O   . SER A 1 662 ? -10.639 -1.450  10.498  1.00 94.83 662 A 1 
ATOM 5391 C CB  . SER A 1 662 ? -12.865 -3.172  10.446  1.00 95.80 662 A 1 
ATOM 5392 O OG  . SER A 1 662 ? -13.618 -1.985  10.475  1.00 88.23 662 A 1 
ATOM 5393 N N   . THR A 1 663 ? -9.707  -2.233  8.620   1.00 96.79 663 A 1 
ATOM 5394 C CA  . THR A 1 663 ? -8.495  -1.413  8.697   1.00 96.76 663 A 1 
ATOM 5395 C C   . THR A 1 663 ? -8.551  -0.229  7.741   1.00 96.87 663 A 1 
ATOM 5396 O O   . THR A 1 663 ? -8.873  -0.386  6.561   1.00 95.38 663 A 1 
ATOM 5397 C CB  . THR A 1 663 ? -7.231  -2.222  8.400   1.00 95.34 663 A 1 
ATOM 5398 O OG1 . THR A 1 663 ? -7.297  -2.760  7.101   1.00 83.98 663 A 1 
ATOM 5399 C CG2 . THR A 1 663 ? -7.045  -3.379  9.371   1.00 82.08 663 A 1 
ATOM 5400 N N   . ALA A 1 664 ? -8.157  0.934   8.238   1.00 96.58 664 A 1 
ATOM 5401 C CA  . ALA A 1 664 ? -7.653  2.035   7.434   1.00 96.32 664 A 1 
ATOM 5402 C C   . ALA A 1 664 ? -6.122  1.999   7.415   1.00 96.33 664 A 1 
ATOM 5403 O O   . ALA A 1 664 ? -5.498  1.537   8.369   1.00 95.11 664 A 1 
ATOM 5404 C CB  . ALA A 1 664 ? -8.167  3.352   8.010   1.00 95.69 664 A 1 
ATOM 5405 N N   . THR A 1 665 ? -5.516  2.547   6.369   1.00 95.77 665 A 1 
ATOM 5406 C CA  . THR A 1 665 ? -4.066  2.779   6.323   1.00 95.67 665 A 1 
ATOM 5407 C C   . THR A 1 665 ? -3.799  4.272   6.178   1.00 95.48 665 A 1 
ATOM 5408 O O   . THR A 1 665 ? -4.563  4.973   5.512   1.00 93.46 665 A 1 
ATOM 5409 C CB  . THR A 1 665 ? -3.409  1.954   5.213   1.00 94.70 665 A 1 
ATOM 5410 O OG1 . THR A 1 665 ? -3.665  0.583   5.440   1.00 89.53 665 A 1 
ATOM 5411 C CG2 . THR A 1 665 ? -1.897  2.108   5.173   1.00 88.65 665 A 1 
ATOM 5412 N N   . TRP A 1 666 ? -2.741  4.787   6.823   1.00 94.94 666 A 1 
ATOM 5413 C CA  . TRP A 1 666 ? -2.322  6.178   6.651   1.00 94.96 666 A 1 
ATOM 5414 C C   . TRP A 1 666 ? -0.987  6.293   5.909   1.00 93.99 666 A 1 
ATOM 5415 O O   . TRP A 1 666 ? -0.290  5.310   5.663   1.00 88.24 666 A 1 
ATOM 5416 C CB  . TRP A 1 666 ? -2.328  6.928   7.992   1.00 93.80 666 A 1 
ATOM 5417 C CG  . TRP A 1 666 ? -1.084  6.861   8.818   1.00 93.74 666 A 1 
ATOM 5418 C CD1 . TRP A 1 666 ? -0.101  7.781   8.868   1.00 89.20 666 A 1 
ATOM 5419 C CD2 . TRP A 1 666 ? -0.703  5.823   9.765   1.00 93.17 666 A 1 
ATOM 5420 N NE1 . TRP A 1 666 ? 0.866   7.388   9.779   1.00 88.96 666 A 1 
ATOM 5421 C CE2 . TRP A 1 666 ? 0.538   6.189   10.355  1.00 91.32 666 A 1 
ATOM 5422 C CE3 . TRP A 1 666 ? -1.298  4.620   10.185  1.00 89.54 666 A 1 
ATOM 5423 C CZ2 . TRP A 1 666 ? 1.170   5.384   11.321  1.00 89.36 666 A 1 
ATOM 5424 C CZ3 . TRP A 1 666 ? -0.674  3.805   11.151  1.00 85.32 666 A 1 
ATOM 5425 C CH2 . TRP A 1 666 ? 0.553   4.185   11.713  1.00 85.52 666 A 1 
ATOM 5426 N N   . SER A 1 667 ? -0.624  7.536   5.568   1.00 91.10 667 A 1 
ATOM 5427 C CA  . SER A 1 667 ? 0.580   7.879   4.800   1.00 89.07 667 A 1 
ATOM 5428 C C   . SER A 1 667 ? 1.916   7.392   5.385   1.00 87.43 667 A 1 
ATOM 5429 O O   . SER A 1 667 ? 2.911   7.379   4.663   1.00 82.58 667 A 1 
ATOM 5430 C CB  . SER A 1 667 ? 0.643   9.399   4.668   1.00 87.94 667 A 1 
ATOM 5431 O OG  . SER A 1 667 ? 0.671   10.016  5.950   1.00 87.66 667 A 1 
ATOM 5432 N N   . GLY A 1 668 ? 1.958   7.025   6.666   1.00 91.40 668 A 1 
ATOM 5433 C CA  . GLY A 1 668 ? 3.199   6.955   7.432   1.00 91.11 668 A 1 
ATOM 5434 C C   . GLY A 1 668 ? 3.757   8.348   7.755   1.00 92.47 668 A 1 
ATOM 5435 O O   . GLY A 1 668 ? 3.095   9.364   7.522   1.00 89.58 668 A 1 
ATOM 5436 N N   . ASP A 1 669 ? 4.977   8.417   8.277   1.00 93.06 669 A 1 
ATOM 5437 C CA  . ASP A 1 669 ? 5.586   9.639   8.825   1.00 93.91 669 A 1 
ATOM 5438 C C   . ASP A 1 669 ? 6.163   10.544  7.723   1.00 93.84 669 A 1 
ATOM 5439 O O   . ASP A 1 669 ? 7.375   10.766  7.611   1.00 91.33 669 A 1 
ATOM 5440 C CB  . ASP A 1 669 ? 6.632   9.273   9.893   1.00 93.01 669 A 1 
ATOM 5441 C CG  . ASP A 1 669 ? 6.110   8.335   10.988  1.00 91.68 669 A 1 
ATOM 5442 O OD1 . ASP A 1 669 ? 4.889   8.315   11.232  1.00 86.33 669 A 1 
ATOM 5443 O OD2 . ASP A 1 669 ? 6.952   7.566   11.505  1.00 86.16 669 A 1 
ATOM 5444 N N   . ILE A 1 670 ? 5.288   11.077  6.873   1.00 95.09 670 A 1 
ATOM 5445 C CA  . ILE A 1 670 ? 5.641   11.943  5.742   1.00 95.18 670 A 1 
ATOM 5446 C C   . ILE A 1 670 ? 6.151   13.322  6.190   1.00 95.18 670 A 1 
ATOM 5447 O O   . ILE A 1 670 ? 5.867   13.788  7.294   1.00 94.44 670 A 1 
ATOM 5448 C CB  . ILE A 1 670 ? 4.468   12.067  4.751   1.00 95.00 670 A 1 
ATOM 5449 C CG1 . ILE A 1 670 ? 3.188   12.609  5.431   1.00 93.81 670 A 1 
ATOM 5450 C CG2 . ILE A 1 670 ? 4.233   10.710  4.061   1.00 93.28 670 A 1 
ATOM 5451 C CD1 . ILE A 1 670 ? 2.066   12.952  4.459   1.00 91.90 670 A 1 
ATOM 5452 N N   . GLY A 1 671 ? 6.903   13.999  5.314   1.00 95.69 671 A 1 
ATOM 5453 C CA  . GLY A 1 671 ? 7.464   15.324  5.565   1.00 95.77 671 A 1 
ATOM 5454 C C   . GLY A 1 671 ? 6.459   16.466  5.382   1.00 95.93 671 A 1 
ATOM 5455 O O   . GLY A 1 671 ? 5.559   16.415  4.549   1.00 95.05 671 A 1 
ATOM 5456 N N   . THR A 1 672 ? 6.650   17.548  6.133   1.00 96.47 672 A 1 
ATOM 5457 C CA  . THR A 1 672 ? 5.909   18.813  5.989   1.00 96.42 672 A 1 
ATOM 5458 C C   . THR A 1 672 ? 6.452   19.624  4.805   1.00 96.60 672 A 1 
ATOM 5459 O O   . THR A 1 672 ? 7.203   20.586  4.973   1.00 95.44 672 A 1 
ATOM 5460 C CB  . THR A 1 672 ? 5.953   19.617  7.298   1.00 95.41 672 A 1 
ATOM 5461 O OG1 . THR A 1 672 ? 5.523   18.829  8.377   1.00 88.11 672 A 1 
ATOM 5462 C CG2 . THR A 1 672 ? 5.041   20.838  7.271   1.00 86.92 672 A 1 
ATOM 5463 N N   . ARG A 1 673 ? 6.112   19.203  3.582   1.00 96.60 673 A 1 
ATOM 5464 C CA  . ARG A 1 673 ? 6.635   19.732  2.312   1.00 96.79 673 A 1 
ATOM 5465 C C   . ARG A 1 673 ? 5.547   19.758  1.237   1.00 97.14 673 A 1 
ATOM 5466 O O   . ARG A 1 673 ? 4.646   18.926  1.230   1.00 96.46 673 A 1 
ATOM 5467 C CB  . ARG A 1 673 ? 7.811   18.853  1.856   1.00 96.12 673 A 1 
ATOM 5468 C CG  . ARG A 1 673 ? 9.069   18.927  2.741   1.00 92.98 673 A 1 
ATOM 5469 C CD  . ARG A 1 673 ? 9.856   20.230  2.574   1.00 91.94 673 A 1 
ATOM 5470 N NE  . ARG A 1 673 ? 10.505  20.286  1.244   1.00 89.75 673 A 1 
ATOM 5471 C CZ  . ARG A 1 673 ? 11.396  21.159  0.828   1.00 91.17 673 A 1 
ATOM 5472 N NH1 . ARG A 1 673 ? 11.804  22.155  1.559   1.00 82.12 673 A 1 
ATOM 5473 N NH2 . ARG A 1 673 ? 11.901  21.034  -0.357  1.00 83.68 673 A 1 
ATOM 5474 N N   . TRP A 1 674 ? 5.642   20.705  0.310   1.00 97.43 674 A 1 
ATOM 5475 C CA  . TRP A 1 674 ? 4.685   20.849  -0.797  1.00 97.60 674 A 1 
ATOM 5476 C C   . TRP A 1 674 ? 4.710   19.664  -1.759  1.00 97.53 674 A 1 
ATOM 5477 O O   . TRP A 1 674 ? 3.653   19.162  -2.151  1.00 97.10 674 A 1 
ATOM 5478 C CB  . TRP A 1 674 ? 4.979   22.152  -1.551  1.00 97.64 674 A 1 
ATOM 5479 C CG  . TRP A 1 674 ? 4.626   23.380  -0.781  1.00 97.82 674 A 1 
ATOM 5480 C CD1 . TRP A 1 674 ? 5.473   24.147  -0.066  1.00 97.20 674 A 1 
ATOM 5481 C CD2 . TRP A 1 674 ? 3.302   23.967  -0.608  1.00 97.95 674 A 1 
ATOM 5482 N NE1 . TRP A 1 674 ? 4.771   25.169  0.543   1.00 97.37 674 A 1 
ATOM 5483 C CE2 . TRP A 1 674 ? 3.428   25.098  0.249   1.00 97.67 674 A 1 
ATOM 5484 C CE3 . TRP A 1 674 ? 2.016   23.648  -1.082  1.00 97.81 674 A 1 
ATOM 5485 C CZ2 . TRP A 1 674 ? 2.318   25.873  0.628   1.00 97.58 674 A 1 
ATOM 5486 C CZ3 . TRP A 1 674 ? 0.900   24.422  -0.711  1.00 97.43 674 A 1 
ATOM 5487 C CH2 . TRP A 1 674 ? 1.049   25.529  0.145   1.00 97.28 674 A 1 
ATOM 5488 N N   . GLU A 1 675 ? 5.896   19.165  -2.097  1.00 96.89 675 A 1 
ATOM 5489 C CA  . GLU A 1 675 ? 6.046   17.988  -2.946  1.00 96.37 675 A 1 
ATOM 5490 C C   . GLU A 1 675 ? 5.483   16.720  -2.294  1.00 96.71 675 A 1 
ATOM 5491 O O   . GLU A 1 675 ? 4.965   15.852  -2.989  1.00 95.97 675 A 1 
ATOM 5492 C CB  . GLU A 1 675 ? 7.515   17.794  -3.361  1.00 95.12 675 A 1 
ATOM 5493 C CG  . GLU A 1 675 ? 8.511   17.435  -2.240  1.00 89.82 675 A 1 
ATOM 5494 C CD  . GLU A 1 675 ? 9.102   18.622  -1.460  1.00 88.71 675 A 1 
ATOM 5495 O OE1 . GLU A 1 675 ? 10.171  18.432  -0.837  1.00 81.61 675 A 1 
ATOM 5496 O OE2 . GLU A 1 675 ? 8.538   19.730  -1.477  1.00 84.45 675 A 1 
ATOM 5497 N N   . GLU A 1 676 ? 5.517   16.638  -0.961  1.00 96.33 676 A 1 
ATOM 5498 C CA  . GLU A 1 676 ? 4.937   15.498  -0.250  1.00 96.31 676 A 1 
ATOM 5499 C C   . GLU A 1 676 ? 3.420   15.589  -0.169  1.00 96.71 676 A 1 
ATOM 5500 O O   . GLU A 1 676 ? 2.762   14.572  -0.373  1.00 96.01 676 A 1 
ATOM 5501 C CB  . GLU A 1 676 ? 5.546   15.332  1.137   1.00 95.50 676 A 1 
ATOM 5502 C CG  . GLU A 1 676 ? 7.020   14.932  1.017   1.00 91.52 676 A 1 
ATOM 5503 C CD  . GLU A 1 676 ? 7.461   13.942  2.076   1.00 89.07 676 A 1 
ATOM 5504 O OE1 . GLU A 1 676 ? 8.673   13.658  2.149   1.00 81.26 676 A 1 
ATOM 5505 O OE2 . GLU A 1 676 ? 6.610   13.353  2.768   1.00 82.28 676 A 1 
ATOM 5506 N N   . LEU A 1 677 ? 2.856   16.789  0.014   1.00 96.99 677 A 1 
ATOM 5507 C CA  . LEU A 1 677 ? 1.416   17.005  -0.150  1.00 97.41 677 A 1 
ATOM 5508 C C   . LEU A 1 677 ? 0.962   16.514  -1.530  1.00 97.52 677 A 1 
ATOM 5509 O O   . LEU A 1 677 ? -0.001  15.756  -1.622  1.00 97.23 677 A 1 
ATOM 5510 C CB  . LEU A 1 677 ? 1.087   18.492  0.083   1.00 97.38 677 A 1 
ATOM 5511 C CG  . LEU A 1 677 ? -0.417  18.859  0.026   1.00 96.43 677 A 1 
ATOM 5512 C CD1 . LEU A 1 677 ? -0.625  20.243  0.632   1.00 93.10 677 A 1 
ATOM 5513 C CD2 . LEU A 1 677 ? -1.004  18.937  -1.385  1.00 92.73 677 A 1 
ATOM 5514 N N   . LYS A 1 678 ? 1.673   16.900  -2.608  1.00 97.53 678 A 1 
ATOM 5515 C CA  . LYS A 1 678 ? 1.367   16.452  -3.972  1.00 97.65 678 A 1 
ATOM 5516 C C   . LYS A 1 678 ? 1.435   14.926  -4.094  1.00 97.65 678 A 1 
ATOM 5517 O O   . LYS A 1 678 ? 0.484   14.314  -4.574  1.00 97.44 678 A 1 
ATOM 5518 C CB  . LYS A 1 678 ? 2.324   17.137  -4.953  1.00 97.51 678 A 1 
ATOM 5519 C CG  . LYS A 1 678 ? 1.943   16.826  -6.405  1.00 96.85 678 A 1 
ATOM 5520 C CD  . LYS A 1 678 ? 3.048   17.287  -7.356  1.00 95.31 678 A 1 
ATOM 5521 C CE  . LYS A 1 678 ? 2.709   16.807  -8.770  1.00 91.55 678 A 1 
ATOM 5522 N NZ  . LYS A 1 678 ? 3.941   16.481  -9.521  1.00 87.26 678 A 1 
ATOM 5523 N N   . ALA A 1 679 ? 2.516   14.315  -3.609  1.00 97.30 679 A 1 
ATOM 5524 C CA  . ALA A 1 679 ? 2.724   12.870  -3.687  1.00 97.06 679 A 1 
ATOM 5525 C C   . ALA A 1 679 ? 1.662   12.061  -2.918  1.00 97.10 679 A 1 
ATOM 5526 O O   . ALA A 1 679 ? 1.387   10.916  -3.276  1.00 96.69 679 A 1 
ATOM 5527 C CB  . ALA A 1 679 ? 4.141   12.558  -3.194  1.00 96.62 679 A 1 
ATOM 5528 N N   . GLN A 1 680 ? 1.009   12.649  -1.901  1.00 97.19 680 A 1 
ATOM 5529 C CA  . GLN A 1 680 ? -0.096  11.968  -1.211  1.00 97.25 680 A 1 
ATOM 5530 C C   . GLN A 1 680 ? -1.303  11.718  -2.119  1.00 97.51 680 A 1 
ATOM 5531 O O   . GLN A 1 680 ? -2.038  10.765  -1.881  1.00 97.10 680 A 1 
ATOM 5532 C CB  . GLN A 1 680 ? -0.569  12.741  0.029   1.00 96.87 680 A 1 
ATOM 5533 C CG  . GLN A 1 680 ? 0.450   12.877  1.163   1.00 94.38 680 A 1 
ATOM 5534 C CD  . GLN A 1 680 ? 1.385   11.678  1.265   1.00 94.19 680 A 1 
ATOM 5535 O OE1 . GLN A 1 680 ? 0.998   10.589  1.662   1.00 86.12 680 A 1 
ATOM 5536 N NE2 . GLN A 1 680 ? 2.634   11.816  0.859   1.00 85.36 680 A 1 
ATOM 5537 N N   . ILE A 1 681 ? -1.509  12.536  -3.151  1.00 97.51 681 A 1 
ATOM 5538 C CA  . ILE A 1 681 ? -2.653  12.368  -4.052  1.00 97.75 681 A 1 
ATOM 5539 C C   . ILE A 1 681 ? -2.484  11.054  -4.827  1.00 97.77 681 A 1 
ATOM 5540 O O   . ILE A 1 681 ? -3.325  10.164  -4.697  1.00 97.82 681 A 1 
ATOM 5541 C CB  . ILE A 1 681 ? -2.842  13.591  -4.982  1.00 98.03 681 A 1 
ATOM 5542 C CG1 . ILE A 1 681 ? -2.864  14.931  -4.205  1.00 97.51 681 A 1 
ATOM 5543 C CG2 . ILE A 1 681 ? -4.157  13.422  -5.767  1.00 97.34 681 A 1 
ATOM 5544 C CD1 . ILE A 1 681 ? -2.696  16.159  -5.109  1.00 95.77 681 A 1 
ATOM 5545 N N   . SER A 1 682 ? -1.377  10.877  -5.555  1.00 97.67 682 A 1 
ATOM 5546 C CA  . SER A 1 682 ? -1.093  9.648   -6.310  1.00 97.64 682 A 1 
ATOM 5547 C C   . SER A 1 682 ? -0.964  8.417   -5.406  1.00 97.65 682 A 1 
ATOM 5548 O O   . SER A 1 682 ? -1.487  7.351   -5.746  1.00 97.09 682 A 1 
ATOM 5549 C CB  . SER A 1 682 ? 0.178   9.826   -7.152  1.00 97.06 682 A 1 
ATOM 5550 O OG  . SER A 1 682 ? 1.272   10.229  -6.352  1.00 93.28 682 A 1 
ATOM 5551 N N   . ALA A 1 683 ? -0.357  8.570   -4.223  1.00 97.43 683 A 1 
ATOM 5552 C CA  . ALA A 1 683 ? -0.249  7.506   -3.230  1.00 97.21 683 A 1 
ATOM 5553 C C   . ALA A 1 683 ? -1.630  7.013   -2.756  1.00 97.28 683 A 1 
ATOM 5554 O O   . ALA A 1 683 ? -1.896  5.812   -2.776  1.00 96.99 683 A 1 
ATOM 5555 C CB  . ALA A 1 683 ? 0.604   8.020   -2.058  1.00 96.90 683 A 1 
ATOM 5556 N N   . GLY A 1 684 ? -2.526  7.940   -2.380  1.00 97.41 684 A 1 
ATOM 5557 C CA  . GLY A 1 684 ? -3.888  7.599   -1.955  1.00 97.42 684 A 1 
ATOM 5558 C C   . GLY A 1 684 ? -4.731  6.987   -3.077  1.00 97.57 684 A 1 
ATOM 5559 O O   . GLY A 1 684 ? -5.477  6.038   -2.839  1.00 97.31 684 A 1 
ATOM 5560 N N   . LEU A 1 685 ? -4.578  7.469   -4.318  1.00 97.90 685 A 1 
ATOM 5561 C CA  . LEU A 1 685 ? -5.294  6.935   -5.484  1.00 97.99 685 A 1 
ATOM 5562 C C   . LEU A 1 685 ? -4.862  5.501   -5.824  1.00 97.90 685 A 1 
ATOM 5563 O O   . LEU A 1 685 ? -5.715  4.627   -5.998  1.00 97.58 685 A 1 
ATOM 5564 C CB  . LEU A 1 685 ? -5.091  7.866   -6.695  1.00 98.03 685 A 1 
ATOM 5565 C CG  . LEU A 1 685 ? -5.741  9.258   -6.574  1.00 97.57 685 A 1 
ATOM 5566 C CD1 . LEU A 1 685 ? -5.452  10.070  -7.839  1.00 96.75 685 A 1 
ATOM 5567 C CD2 . LEU A 1 685 ? -7.248  9.198   -6.362  1.00 96.59 685 A 1 
ATOM 5568 N N   . ASN A 1 686 ? -3.557  5.232   -5.867  1.00 97.70 686 A 1 
ATOM 5569 C CA  . ASN A 1 686 ? -3.048  3.879   -6.104  1.00 97.72 686 A 1 
ATOM 5570 C C   . ASN A 1 686 ? -3.369  2.926   -4.942  1.00 97.62 686 A 1 
ATOM 5571 O O   . ASN A 1 686 ? -3.707  1.761   -5.173  1.00 97.06 686 A 1 
ATOM 5572 C CB  . ASN A 1 686 ? -1.542  3.954   -6.404  1.00 97.60 686 A 1 
ATOM 5573 C CG  . ASN A 1 686 ? -1.261  4.171   -7.880  1.00 97.18 686 A 1 
ATOM 5574 O OD1 . ASN A 1 686 ? -1.945  3.649   -8.747  1.00 92.38 686 A 1 
ATOM 5575 N ND2 . ASN A 1 686 ? -0.229  4.902   -8.219  1.00 91.87 686 A 1 
ATOM 5576 N N   . PHE A 1 687 ? -3.360  3.424   -3.698  1.00 97.58 687 A 1 
ATOM 5577 C CA  . PHE A 1 687 ? -3.805  2.634   -2.549  1.00 97.40 687 A 1 
ATOM 5578 C C   . PHE A 1 687 ? -5.284  2.236   -2.673  1.00 97.32 687 A 1 
ATOM 5579 O O   . PHE A 1 687 ? -5.634  1.071   -2.483  1.00 96.79 687 A 1 
ATOM 5580 C CB  . PHE A 1 687 ? -3.550  3.417   -1.261  1.00 97.12 687 A 1 
ATOM 5581 C CG  . PHE A 1 687 ? -3.894  2.610   -0.028  1.00 96.81 687 A 1 
ATOM 5582 C CD1 . PHE A 1 687 ? -5.183  2.680   0.530   1.00 95.47 687 A 1 
ATOM 5583 C CD2 . PHE A 1 687 ? -2.935  1.746   0.528   1.00 95.87 687 A 1 
ATOM 5584 C CE1 . PHE A 1 687 ? -5.510  1.888   1.641   1.00 94.79 687 A 1 
ATOM 5585 C CE2 . PHE A 1 687 ? -3.264  0.956   1.641   1.00 94.56 687 A 1 
ATOM 5586 C CZ  . PHE A 1 687 ? -4.551  1.028   2.195   1.00 94.59 687 A 1 
ATOM 5587 N N   . ALA A 1 688 ? -6.155  3.173   -3.057  1.00 97.43 688 A 1 
ATOM 5588 C CA  . ALA A 1 688 ? -7.577  2.911   -3.269  1.00 97.26 688 A 1 
ATOM 5589 C C   . ALA A 1 688 ? -7.813  1.866   -4.380  1.00 97.32 688 A 1 
ATOM 5590 O O   . ALA A 1 688 ? -8.607  0.935   -4.201  1.00 96.68 688 A 1 
ATOM 5591 C CB  . ALA A 1 688 ? -8.262  4.249   -3.566  1.00 96.84 688 A 1 
ATOM 5592 N N   . LEU A 1 689 ? -7.067  1.955   -5.495  1.00 97.63 689 A 1 
ATOM 5593 C CA  . LEU A 1 689 ? -7.093  0.956   -6.571  1.00 97.60 689 A 1 
ATOM 5594 C C   . LEU A 1 689 ? -6.494  -0.395  -6.164  1.00 97.50 689 A 1 
ATOM 5595 O O   . LEU A 1 689 ? -6.802  -1.407  -6.787  1.00 96.17 689 A 1 
ATOM 5596 C CB  . LEU A 1 689 ? -6.363  1.509   -7.806  1.00 97.14 689 A 1 
ATOM 5597 C CG  . LEU A 1 689 ? -7.220  2.489   -8.620  1.00 95.75 689 A 1 
ATOM 5598 C CD1 . LEU A 1 689 ? -6.355  3.134   -9.694  1.00 92.92 689 A 1 
ATOM 5599 C CD2 . LEU A 1 689 ? -8.386  1.784   -9.321  1.00 92.70 689 A 1 
ATOM 5600 N N   . SER A 1 690 ? -5.718  -0.451  -5.093  1.00 97.43 690 A 1 
ATOM 5601 C CA  . SER A 1 690 ? -5.237  -1.715  -4.518  1.00 97.10 690 A 1 
ATOM 5602 C C   . SER A 1 690 ? -6.309  -2.466  -3.715  1.00 96.69 690 A 1 
ATOM 5603 O O   . SER A 1 690 ? -6.015  -3.468  -3.066  1.00 93.97 690 A 1 
ATOM 5604 C CB  . SER A 1 690 ? -3.980  -1.477  -3.678  1.00 96.54 690 A 1 
ATOM 5605 O OG  . SER A 1 690 ? -3.011  -0.800  -4.448  1.00 92.23 690 A 1 
ATOM 5606 N N   . GLY A 1 691 ? -7.565  -1.996  -3.746  1.00 96.49 691 A 1 
ATOM 5607 C CA  . GLY A 1 691 ? -8.748  -2.688  -3.230  1.00 96.33 691 A 1 
ATOM 5608 C C   . GLY A 1 691 ? -9.133  -2.357  -1.788  1.00 96.79 691 A 1 
ATOM 5609 O O   . GLY A 1 691 ? -10.164 -2.844  -1.312  1.00 95.05 691 A 1 
ATOM 5610 N N   . ILE A 1 692 ? -8.361  -1.513  -1.092  1.00 96.26 692 A 1 
ATOM 5611 C CA  . ILE A 1 692 ? -8.612  -1.108  0.299   1.00 96.10 692 A 1 
ATOM 5612 C C   . ILE A 1 692 ? -9.269  0.289   0.302   1.00 96.13 692 A 1 
ATOM 5613 O O   . ILE A 1 692 ? -8.636  1.255   -0.108  1.00 95.36 692 A 1 
ATOM 5614 C CB  . ILE A 1 692 ? -7.310  -1.160  1.130   1.00 95.61 692 A 1 
ATOM 5615 C CG1 . ILE A 1 692 ? -6.622  -2.543  1.024   1.00 94.06 692 A 1 
ATOM 5616 C CG2 . ILE A 1 692 ? -7.636  -0.824  2.599   1.00 93.71 692 A 1 
ATOM 5617 C CD1 . ILE A 1 692 ? -5.237  -2.629  1.680   1.00 89.56 692 A 1 
ATOM 5618 N N   . PRO A 1 693 ? -10.546 0.445   0.743   1.00 96.76 693 A 1 
ATOM 5619 C CA  . PRO A 1 693 ? -11.295 1.687   0.512   1.00 96.70 693 A 1 
ATOM 5620 C C   . PRO A 1 693 ? -11.007 2.804   1.517   1.00 96.73 693 A 1 
ATOM 5621 O O   . PRO A 1 693 ? -11.354 3.958   1.252   1.00 95.19 693 A 1 
ATOM 5622 C CB  . PRO A 1 693 ? -12.763 1.258   0.565   1.00 96.02 693 A 1 
ATOM 5623 C CG  . PRO A 1 693 ? -12.749 0.106   1.571   1.00 95.49 693 A 1 
ATOM 5624 C CD  . PRO A 1 693 ? -11.412 -0.576  1.303   1.00 96.92 693 A 1 
ATOM 5625 N N   . TYR A 1 694 ? -10.424 2.490   2.675   1.00 97.19 694 A 1 
ATOM 5626 C CA  . TYR A 1 694 ? -10.201 3.446   3.756   1.00 97.22 694 A 1 
ATOM 5627 C C   . TYR A 1 694 ? -8.731  3.852   3.835   1.00 96.79 694 A 1 
ATOM 5628 O O   . TYR A 1 694 ? -7.876  3.088   4.285   1.00 95.13 694 A 1 
ATOM 5629 C CB  . TYR A 1 694 ? -10.728 2.878   5.072   1.00 97.12 694 A 1 
ATOM 5630 C CG  . TYR A 1 694 ? -12.221 2.622   5.085   1.00 97.33 694 A 1 
ATOM 5631 C CD1 . TYR A 1 694 ? -13.133 3.693   4.998   1.00 96.39 694 A 1 
ATOM 5632 C CD2 . TYR A 1 694 ? -12.706 1.303   5.189   1.00 96.36 694 A 1 
ATOM 5633 C CE1 . TYR A 1 694 ? -14.517 3.449   5.020   1.00 95.64 694 A 1 
ATOM 5634 C CE2 . TYR A 1 694 ? -14.088 1.058   5.212   1.00 95.56 694 A 1 
ATOM 5635 C CZ  . TYR A 1 694 ? -14.996 2.129   5.128   1.00 96.20 694 A 1 
ATOM 5636 O OH  . TYR A 1 694 ? -16.329 1.883   5.152   1.00 95.05 694 A 1 
ATOM 5637 N N   . TRP A 1 695 ? -8.461  5.085   3.406   1.00 96.70 695 A 1 
ATOM 5638 C CA  . TRP A 1 695 ? -7.138  5.694   3.442   1.00 96.99 695 A 1 
ATOM 5639 C C   . TRP A 1 695 ? -7.183  7.072   4.106   1.00 97.04 695 A 1 
ATOM 5640 O O   . TRP A 1 695 ? -8.197  7.777   4.051   1.00 95.86 695 A 1 
ATOM 5641 C CB  . TRP A 1 695 ? -6.573  5.754   2.021   1.00 96.74 695 A 1 
ATOM 5642 C CG  . TRP A 1 695 ? -5.198  6.324   1.924   1.00 96.30 695 A 1 
ATOM 5643 C CD1 . TRP A 1 695 ? -4.044  5.649   2.116   1.00 94.52 695 A 1 
ATOM 5644 C CD2 . TRP A 1 695 ? -4.811  7.699   1.623   1.00 96.22 695 A 1 
ATOM 5645 N NE1 . TRP A 1 695 ? -2.972  6.504   1.947   1.00 94.40 695 A 1 
ATOM 5646 C CE2 . TRP A 1 695 ? -3.385  7.771   1.635   1.00 95.47 695 A 1 
ATOM 5647 C CE3 . TRP A 1 695 ? -5.520  8.880   1.332   1.00 94.57 695 A 1 
ATOM 5648 C CZ2 . TRP A 1 695 ? -2.693  8.961   1.351   1.00 94.43 695 A 1 
ATOM 5649 C CZ3 . TRP A 1 695 ? -4.833  10.081  1.051   1.00 93.52 695 A 1 
ATOM 5650 C CH2 . TRP A 1 695 ? -3.428  10.119  1.054   1.00 93.35 695 A 1 
ATOM 5651 N N   . THR A 1 696 ? -6.091  7.454   4.759   1.00 96.33 696 A 1 
ATOM 5652 C CA  . THR A 1 696 ? -5.890  8.794   5.327   1.00 96.11 696 A 1 
ATOM 5653 C C   . THR A 1 696 ? -4.418  9.195   5.257   1.00 95.45 696 A 1 
ATOM 5654 O O   . THR A 1 696 ? -3.579  8.453   4.750   1.00 92.03 696 A 1 
ATOM 5655 C CB  . THR A 1 696 ? -6.452  8.859   6.758   1.00 95.46 696 A 1 
ATOM 5656 O OG1 . THR A 1 696 ? -6.521  10.195  7.195   1.00 91.41 696 A 1 
ATOM 5657 C CG2 . THR A 1 696 ? -5.635  8.076   7.786   1.00 91.63 696 A 1 
ATOM 5658 N N   . MET A 1 697 ? -4.092  10.387  5.747   1.00 95.42 697 A 1 
ATOM 5659 C CA  . MET A 1 697 ? -2.723  10.888  5.807   1.00 95.20 697 A 1 
ATOM 5660 C C   . MET A 1 697 ? -2.523  11.748  7.051   1.00 95.17 697 A 1 
ATOM 5661 O O   . MET A 1 697 ? -3.488  12.188  7.680   1.00 92.78 697 A 1 
ATOM 5662 C CB  . MET A 1 697 ? -2.394  11.660  4.524   1.00 93.54 697 A 1 
ATOM 5663 C CG  . MET A 1 697 ? -3.356  12.822  4.289   1.00 92.21 697 A 1 
ATOM 5664 S SD  . MET A 1 697 ? -3.065  13.726  2.749   1.00 92.09 697 A 1 
ATOM 5665 C CE  . MET A 1 697 ? -4.619  14.632  2.711   1.00 87.27 697 A 1 
ATOM 5666 N N   . ASP A 1 698 ? -1.268  12.023  7.376   1.00 94.88 698 A 1 
ATOM 5667 C CA  . ASP A 1 698 ? -0.914  13.046  8.351   1.00 94.69 698 A 1 
ATOM 5668 C C   . ASP A 1 698 ? -1.100  14.425  7.711   1.00 94.58 698 A 1 
ATOM 5669 O O   . ASP A 1 698 ? -0.254  14.897  6.950   1.00 91.77 698 A 1 
ATOM 5670 C CB  . ASP A 1 698 ? 0.519   12.828  8.851   1.00 93.34 698 A 1 
ATOM 5671 C CG  . ASP A 1 698 ? 0.678   11.599  9.749   1.00 91.28 698 A 1 
ATOM 5672 O OD1 . ASP A 1 698 ? -0.344  11.030  10.190  1.00 87.00 698 A 1 
ATOM 5673 O OD2 . ASP A 1 698 ? 1.835   11.240  10.030  1.00 86.99 698 A 1 
ATOM 5674 N N   . ILE A 1 699 ? -2.235  15.080  7.975   1.00 94.93 699 A 1 
ATOM 5675 C CA  . ILE A 1 699 ? -2.494  16.438  7.485   1.00 94.49 699 A 1 
ATOM 5676 C C   . ILE A 1 699 ? -1.432  17.382  8.041   1.00 93.66 699 A 1 
ATOM 5677 O O   . ILE A 1 699 ? -1.317  17.568  9.256   1.00 91.25 699 A 1 
ATOM 5678 C CB  . ILE A 1 699 ? -3.927  16.902  7.823   1.00 93.98 699 A 1 
ATOM 5679 C CG1 . ILE A 1 699 ? -4.929  16.130  6.951   1.00 91.60 699 A 1 
ATOM 5680 C CG2 . ILE A 1 699 ? -4.087  18.423  7.599   1.00 91.45 699 A 1 
ATOM 5681 C CD1 . ILE A 1 699 ? -6.384  16.330  7.378   1.00 88.22 699 A 1 
ATOM 5682 N N   . GLY A 1 700 ? -0.684  17.995  7.134   1.00 93.13 700 A 1 
ATOM 5683 C CA  . GLY A 1 700 ? 0.455   18.859  7.432   1.00 92.76 700 A 1 
ATOM 5684 C C   . GLY A 1 700 ? 1.803   18.142  7.462   1.00 93.88 700 A 1 
ATOM 5685 O O   . GLY A 1 700 ? 2.813   18.819  7.643   1.00 89.82 700 A 1 
ATOM 5686 N N   . GLY A 1 701 ? 1.830   16.825  7.278   1.00 93.62 701 A 1 
ATOM 5687 C CA  . GLY A 1 701 ? 3.037   16.005  7.378   1.00 94.02 701 A 1 
ATOM 5688 C C   . GLY A 1 701 ? 3.447   15.743  8.832   1.00 94.56 701 A 1 
ATOM 5689 O O   . GLY A 1 701 ? 3.301   16.613  9.695   1.00 92.07 701 A 1 
ATOM 5690 N N   . PHE A 1 702 ? 3.968   14.550  9.112   1.00 94.66 702 A 1 
ATOM 5691 C CA  . PHE A 1 702 ? 4.430   14.194  10.460  1.00 94.70 702 A 1 
ATOM 5692 C C   . PHE A 1 702 ? 5.757   14.878  10.804  1.00 94.73 702 A 1 
ATOM 5693 O O   . PHE A 1 702 ? 5.861   15.600  11.797  1.00 92.30 702 A 1 
ATOM 5694 C CB  . PHE A 1 702 ? 4.549   12.673  10.579  1.00 93.84 702 A 1 
ATOM 5695 C CG  . PHE A 1 702 ? 5.086   12.228  11.921  1.00 93.46 702 A 1 
ATOM 5696 C CD1 . PHE A 1 702 ? 6.450   11.925  12.080  1.00 90.91 702 A 1 
ATOM 5697 C CD2 . PHE A 1 702 ? 4.217   12.140  13.025  1.00 92.11 702 A 1 
ATOM 5698 C CE1 . PHE A 1 702 ? 6.942   11.531  13.336  1.00 89.89 702 A 1 
ATOM 5699 C CE2 . PHE A 1 702 ? 4.713   11.744  14.280  1.00 89.93 702 A 1 
ATOM 5700 C CZ  . PHE A 1 702 ? 6.072   11.440  14.436  1.00 89.52 702 A 1 
ATOM 5701 N N   . CYS A 1 703 ? 6.768   14.688  9.940   1.00 95.47 703 A 1 
ATOM 5702 C CA  . CYS A 1 703 ? 8.118   15.196  10.148  1.00 95.27 703 A 1 
ATOM 5703 C C   . CYS A 1 703 ? 8.207   16.668  9.748   1.00 95.33 703 A 1 
ATOM 5704 O O   . CYS A 1 703 ? 7.890   17.027  8.613   1.00 94.88 703 A 1 
ATOM 5705 C CB  . CYS A 1 703 ? 9.096   14.356  9.329   1.00 94.46 703 A 1 
ATOM 5706 S SG  . CYS A 1 703 ? 9.032   12.615  9.825   1.00 91.62 703 A 1 
ATOM 5707 N N   . VAL A 1 704 ? 8.693   17.528  10.652  1.00 96.55 704 A 1 
ATOM 5708 C CA  . VAL A 1 704 ? 8.719   18.981  10.434  1.00 96.71 704 A 1 
ATOM 5709 C C   . VAL A 1 704 ? 10.144  19.497  10.250  1.00 96.51 704 A 1 
ATOM 5710 O O   . VAL A 1 704 ? 11.033  19.221  11.055  1.00 95.70 704 A 1 
ATOM 5711 C CB  . VAL A 1 704 ? 7.980   19.713  11.566  1.00 96.17 704 A 1 
ATOM 5712 C CG1 . VAL A 1 704 ? 7.916   21.221  11.300  1.00 94.08 704 A 1 
ATOM 5713 C CG2 . VAL A 1 704 ? 6.541   19.214  11.698  1.00 94.32 704 A 1 
ATOM 5714 N N   . GLU A 1 705 ? 10.351  20.299  9.197   1.00 96.07 705 A 1 
ATOM 5715 C CA  . GLU A 1 705 ? 11.613  21.017  9.007   1.00 95.89 705 A 1 
ATOM 5716 C C   . GLU A 1 705 ? 11.896  21.949  10.192  1.00 95.99 705 A 1 
ATOM 5717 O O   . GLU A 1 705 ? 11.022  22.686  10.665  1.00 95.45 705 A 1 
ATOM 5718 C CB  . GLU A 1 705 ? 11.602  21.840  7.713   1.00 95.23 705 A 1 
ATOM 5719 C CG  . GLU A 1 705 ? 11.590  20.992  6.439   1.00 93.17 705 A 1 
ATOM 5720 C CD  . GLU A 1 705 ? 11.697  21.882  5.194   1.00 93.66 705 A 1 
ATOM 5721 O OE1 . GLU A 1 705 ? 10.679  22.071  4.499   1.00 88.02 705 A 1 
ATOM 5722 O OE2 . GLU A 1 705 ? 12.799  22.411  4.930   1.00 89.80 705 A 1 
ATOM 5723 N N   . ARG A 1 706 ? 13.143  21.979  10.642  1.00 95.89 706 A 1 
ATOM 5724 C CA  . ARG A 1 706 ? 13.565  22.801  11.790  1.00 95.68 706 A 1 
ATOM 5725 C C   . ARG A 1 706 ? 13.202  24.282  11.634  1.00 96.60 706 A 1 
ATOM 5726 O O   . ARG A 1 706 ? 12.883  24.928  12.626  1.00 96.57 706 A 1 
ATOM 5727 C CB  . ARG A 1 706 ? 15.075  22.604  12.012  1.00 94.57 706 A 1 
ATOM 5728 C CG  . ARG A 1 706 ? 15.578  23.283  13.295  1.00 88.93 706 A 1 
ATOM 5729 C CD  . ARG A 1 706 ? 17.040  22.930  13.589  1.00 83.57 706 A 1 
ATOM 5730 N NE  . ARG A 1 706 ? 17.979  23.468  12.583  1.00 73.64 706 A 1 
ATOM 5731 C CZ  . ARG A 1 706 ? 18.810  24.488  12.715  1.00 65.56 706 A 1 
ATOM 5732 N NH1 . ARG A 1 706 ? 18.887  25.191  13.820  1.00 59.75 706 A 1 
ATOM 5733 N NH2 . ARG A 1 706 ? 19.591  24.818  11.720  1.00 56.12 706 A 1 
ATOM 5734 N N   . ARG A 1 707 ? 13.209  24.812  10.411  1.00 96.76 707 A 1 
ATOM 5735 C CA  . ARG A 1 707 ? 12.841  26.210  10.128  1.00 97.22 707 A 1 
ATOM 5736 C C   . ARG A 1 707 ? 11.414  26.543  10.565  1.00 97.84 707 A 1 
ATOM 5737 O O   . ARG A 1 707 ? 11.214  27.566  11.209  1.00 97.82 707 A 1 
ATOM 5738 C CB  . ARG A 1 707 ? 13.107  26.541  8.649   1.00 96.86 707 A 1 
ATOM 5739 C CG  . ARG A 1 707 ? 12.149  25.851  7.665   1.00 96.17 707 A 1 
ATOM 5740 C CD  . ARG A 1 707 ? 12.514  26.170  6.225   1.00 95.57 707 A 1 
ATOM 5741 N NE  . ARG A 1 707 ? 11.583  25.536  5.279   1.00 94.78 707 A 1 
ATOM 5742 C CZ  . ARG A 1 707 ? 10.616  26.127  4.587   1.00 95.62 707 A 1 
ATOM 5743 N NH1 . ARG A 1 707 ? 10.280  27.378  4.724   1.00 92.00 707 A 1 
ATOM 5744 N NH2 . ARG A 1 707 ? 9.957   25.446  3.703   1.00 92.59 707 A 1 
ATOM 5745 N N   . TYR A 1 708 ? 10.450  25.650  10.334  1.00 97.62 708 A 1 
ATOM 5746 C CA  . TYR A 1 708 ? 9.057   25.847  10.759  1.00 97.86 708 A 1 
ATOM 5747 C C   . TYR A 1 708 ? 8.901   25.790  12.285  1.00 98.04 708 A 1 
ATOM 5748 O O   . TYR A 1 708 ? 8.216   26.625  12.873  1.00 97.89 708 A 1 
ATOM 5749 C CB  . TYR A 1 708 ? 8.159   24.801  10.093  1.00 97.81 708 A 1 
ATOM 5750 C CG  . TYR A 1 708 ? 8.086   24.833  8.577   1.00 97.77 708 A 1 
ATOM 5751 C CD1 . TYR A 1 708 ? 7.956   26.050  7.879   1.00 96.88 708 A 1 
ATOM 5752 C CD2 . TYR A 1 708 ? 8.075   23.617  7.864   1.00 96.93 708 A 1 
ATOM 5753 C CE1 . TYR A 1 708 ? 7.816   26.052  6.478   1.00 96.45 708 A 1 
ATOM 5754 C CE2 . TYR A 1 708 ? 7.932   23.616  6.465   1.00 96.31 708 A 1 
ATOM 5755 C CZ  . TYR A 1 708 ? 7.797   24.831  5.768   1.00 96.71 708 A 1 
ATOM 5756 O OH  . TYR A 1 708 ? 7.641   24.819  4.421   1.00 95.72 708 A 1 
ATOM 5757 N N   . SER A 1 709 ? 9.600   24.858  12.943  1.00 97.57 709 A 1 
ATOM 5758 C CA  . SER A 1 709 ? 9.615   24.792  14.410  1.00 97.63 709 A 1 
ATOM 5759 C C   . SER A 1 709 ? 10.212  26.051  15.049  1.00 98.09 709 A 1 
ATOM 5760 O O   . SER A 1 709 ? 9.708   26.520  16.070  1.00 97.87 709 A 1 
ATOM 5761 C CB  . SER A 1 709 ? 10.413  23.576  14.879  1.00 96.64 709 A 1 
ATOM 5762 O OG  . SER A 1 709 ? 9.823   22.383  14.402  1.00 82.46 709 A 1 
ATOM 5763 N N   . LEU A 1 710 ? 11.279  26.606  14.461  1.00 97.70 710 A 1 
ATOM 5764 C CA  . LEU A 1 710 ? 11.886  27.858  14.921  1.00 97.99 710 A 1 
ATOM 5765 C C   . LEU A 1 710 ? 10.961  29.059  14.676  1.00 98.36 710 A 1 
ATOM 5766 O O   . LEU A 1 710 ? 10.818  29.889  15.568  1.00 98.34 710 A 1 
ATOM 5767 C CB  . LEU A 1 710 ? 13.244  28.064  14.225  1.00 97.73 710 A 1 
ATOM 5768 C CG  . LEU A 1 710 ? 14.352  27.095  14.681  1.00 96.05 710 A 1 
ATOM 5769 C CD1 . LEU A 1 710 ? 15.596  27.311  13.819  1.00 93.51 710 A 1 
ATOM 5770 C CD2 . LEU A 1 710 ? 14.750  27.294  16.146  1.00 93.89 710 A 1 
ATOM 5771 N N   . ALA A 1 711 ? 10.309  29.111  13.517  1.00 98.24 711 A 1 
ATOM 5772 C CA  . ALA A 1 711 ? 9.358   30.164  13.179  1.00 98.39 711 A 1 
ATOM 5773 C C   . ALA A 1 711 ? 8.162   30.197  14.148  1.00 98.50 711 A 1 
ATOM 5774 O O   . ALA A 1 711 ? 7.797   31.269  14.627  1.00 98.32 711 A 1 
ATOM 5775 C CB  . ALA A 1 711 ? 8.912   29.945  11.734  1.00 98.29 711 A 1 
ATOM 5776 N N   . GLN A 1 712 ? 7.615   29.029  14.507  1.00 98.36 712 A 1 
ATOM 5777 C CA  . GLN A 1 712 ? 6.551   28.955  15.518  1.00 98.35 712 A 1 
ATOM 5778 C C   . GLN A 1 712 ? 7.040   29.414  16.897  1.00 98.46 712 A 1 
ATOM 5779 O O   . GLN A 1 712 ? 6.368   30.210  17.542  1.00 98.38 712 A 1 
ATOM 5780 C CB  . GLN A 1 712 ? 5.980   27.535  15.582  1.00 98.04 712 A 1 
ATOM 5781 C CG  . GLN A 1 712 ? 4.758   27.435  16.520  1.00 97.11 712 A 1 
ATOM 5782 C CD  . GLN A 1 712 ? 3.575   28.281  16.057  1.00 97.04 712 A 1 
ATOM 5783 O OE1 . GLN A 1 712 ? 3.148   28.210  14.916  1.00 92.83 712 A 1 
ATOM 5784 N NE2 . GLN A 1 712 ? 3.008   29.109  16.902  1.00 91.73 712 A 1 
ATOM 5785 N N   . ARG A 1 713 ? 8.221   28.990  17.339  1.00 98.26 713 A 1 
ATOM 5786 C CA  . ARG A 1 713 ? 8.788   29.439  18.629  1.00 98.29 713 A 1 
ATOM 5787 C C   . ARG A 1 713 ? 9.029   30.948  18.672  1.00 98.45 713 A 1 
ATOM 5788 O O   . ARG A 1 713 ? 8.826   31.559  19.719  1.00 98.15 713 A 1 
ATOM 5789 C CB  . ARG A 1 713 ? 10.100  28.704  18.915  1.00 98.14 713 A 1 
ATOM 5790 C CG  . ARG A 1 713 ? 9.874   27.230  19.265  1.00 96.38 713 A 1 
ATOM 5791 C CD  . ARG A 1 713 ? 11.217  26.515  19.393  1.00 94.74 713 A 1 
ATOM 5792 N NE  . ARG A 1 713 ? 11.059  25.060  19.554  1.00 91.25 713 A 1 
ATOM 5793 C CZ  . ARG A 1 713 ? 10.671  24.410  20.639  1.00 87.70 713 A 1 
ATOM 5794 N NH1 . ARG A 1 713 ? 10.396  25.022  21.760  1.00 79.90 713 A 1 
ATOM 5795 N NH2 . ARG A 1 713 ? 10.533  23.116  20.607  1.00 84.06 713 A 1 
ATOM 5796 N N   . LEU A 1 714 ? 9.465   31.541  17.556  1.00 98.29 714 A 1 
ATOM 5797 C CA  . LEU A 1 714 ? 9.589   32.993  17.432  1.00 98.29 714 A 1 
ATOM 5798 C C   . LEU A 1 714 ? 8.221   33.657  17.617  1.00 98.33 714 A 1 
ATOM 5799 O O   . LEU A 1 714 ? 8.098   34.570  18.431  1.00 98.04 714 A 1 
ATOM 5800 C CB  . LEU A 1 714 ? 10.226  33.339  16.075  1.00 98.26 714 A 1 
ATOM 5801 C CG  . LEU A 1 714 ? 10.333  34.851  15.798  1.00 97.33 714 A 1 
ATOM 5802 C CD1 . LEU A 1 714 ? 11.267  35.549  16.790  1.00 95.18 714 A 1 
ATOM 5803 C CD2 . LEU A 1 714 ? 10.858  35.079  14.384  1.00 95.51 714 A 1 
ATOM 5804 N N   . TYR A 1 715 ? 7.191   33.160  16.924  1.00 98.48 715 A 1 
ATOM 5805 C CA  . TYR A 1 715 ? 5.826   33.666  17.053  1.00 98.35 715 A 1 
ATOM 5806 C C   . TYR A 1 715 ? 5.288   33.537  18.484  1.00 98.26 715 A 1 
ATOM 5807 O O   . TYR A 1 715 ? 4.771   34.505  19.032  1.00 97.89 715 A 1 
ATOM 5808 C CB  . TYR A 1 715 ? 4.921   32.942  16.055  1.00 98.25 715 A 1 
ATOM 5809 C CG  . TYR A 1 715 ? 3.490   33.429  16.098  1.00 98.19 715 A 1 
ATOM 5810 C CD1 . TYR A 1 715 ? 2.528   32.738  16.863  1.00 97.51 715 A 1 
ATOM 5811 C CD2 . TYR A 1 715 ? 3.132   34.604  15.411  1.00 97.72 715 A 1 
ATOM 5812 C CE1 . TYR A 1 715 ? 1.211   33.222  16.937  1.00 97.28 715 A 1 
ATOM 5813 C CE2 . TYR A 1 715 ? 1.816   35.091  15.484  1.00 97.23 715 A 1 
ATOM 5814 C CZ  . TYR A 1 715 ? 0.853   34.401  16.249  1.00 97.29 715 A 1 
ATOM 5815 O OH  . TYR A 1 715 ? -0.416  34.874  16.324  1.00 96.32 715 A 1 
ATOM 5816 N N   . ASP A 1 716 ? 5.480   32.389  19.122  1.00 97.95 716 A 1 
ATOM 5817 C CA  . ASP A 1 716 ? 5.004   32.138  20.491  1.00 97.47 716 A 1 
ATOM 5818 C C   . ASP A 1 716 ? 5.616   33.113  21.514  1.00 97.52 716 A 1 
ATOM 5819 O O   . ASP A 1 716 ? 5.008   33.395  22.545  1.00 96.61 716 A 1 
ATOM 5820 C CB  . ASP A 1 716 ? 5.346   30.696  20.913  1.00 96.94 716 A 1 
ATOM 5821 C CG  . ASP A 1 716 ? 4.655   29.587  20.106  1.00 96.19 716 A 1 
ATOM 5822 O OD1 . ASP A 1 716 ? 3.635   29.851  19.433  1.00 94.64 716 A 1 
ATOM 5823 O OD2 . ASP A 1 716 ? 5.168   28.441  20.160  1.00 94.32 716 A 1 
ATOM 5824 N N   . THR A 1 717 ? 6.822   33.627  21.243  1.00 97.97 717 A 1 
ATOM 5825 C CA  . THR A 1 717 ? 7.544   34.531  22.156  1.00 97.77 717 A 1 
ATOM 5826 C C   . THR A 1 717 ? 7.401   36.012  21.809  1.00 97.80 717 A 1 
ATOM 5827 O O   . THR A 1 717 ? 7.475   36.848  22.711  1.00 96.37 717 A 1 
ATOM 5828 C CB  . THR A 1 717 ? 9.033   34.171  22.241  1.00 97.30 717 A 1 
ATOM 5829 O OG1 . THR A 1 717 ? 9.650   34.112  20.976  1.00 92.97 717 A 1 
ATOM 5830 C CG2 . THR A 1 717 ? 9.255   32.810  22.902  1.00 91.00 717 A 1 
ATOM 5831 N N   . SER A 1 718 ? 7.218   36.345  20.529  1.00 97.76 718 A 1 
ATOM 5832 C CA  . SER A 1 718 ? 7.243   37.736  20.047  1.00 97.61 718 A 1 
ATOM 5833 C C   . SER A 1 718 ? 5.964   38.191  19.339  1.00 97.57 718 A 1 
ATOM 5834 O O   . SER A 1 718 ? 5.753   39.389  19.182  1.00 96.11 718 A 1 
ATOM 5835 C CB  . SER A 1 718 ? 8.440   37.927  19.112  1.00 97.27 718 A 1 
ATOM 5836 O OG  . SER A 1 718 ? 8.249   37.201  17.920  1.00 95.78 718 A 1 
ATOM 5837 N N   . GLY A 1 719 ? 5.130   37.265  18.882  1.00 97.40 719 A 1 
ATOM 5838 C CA  . GLY A 1 719 ? 4.012   37.533  17.976  1.00 97.09 719 A 1 
ATOM 5839 C C   . GLY A 1 719 ? 4.424   37.777  16.517  1.00 97.44 719 A 1 
ATOM 5840 O O   . GLY A 1 719 ? 3.558   38.059  15.688  1.00 96.32 719 A 1 
ATOM 5841 N N   . GLU A 1 720 ? 5.711   37.676  16.172  1.00 97.41 720 A 1 
ATOM 5842 C CA  . GLU A 1 720 ? 6.207   37.886  14.809  1.00 97.46 720 A 1 
ATOM 5843 C C   . GLU A 1 720 ? 5.905   36.682  13.910  1.00 97.74 720 A 1 
ATOM 5844 O O   . GLU A 1 720 ? 6.386   35.570  14.136  1.00 97.01 720 A 1 
ATOM 5845 C CB  . GLU A 1 720 ? 7.716   38.194  14.832  1.00 96.74 720 A 1 
ATOM 5846 C CG  . GLU A 1 720 ? 8.253   38.570  13.436  1.00 90.92 720 A 1 
ATOM 5847 C CD  . GLU A 1 720 ? 9.774   38.758  13.396  1.00 87.97 720 A 1 
ATOM 5848 O OE1 . GLU A 1 720 ? 10.338  38.595  12.289  1.00 78.89 720 A 1 
ATOM 5849 O OE2 . GLU A 1 720 ? 10.369  39.063  14.453  1.00 82.06 720 A 1 
ATOM 5850 N N   . GLU A 1 721 ? 5.151   36.913  12.832  1.00 97.84 721 A 1 
ATOM 5851 C CA  . GLU A 1 721 ? 4.931   35.935  11.766  1.00 97.90 721 A 1 
ATOM 5852 C C   . GLU A 1 721 ? 5.951   36.144  10.632  1.00 98.01 721 A 1 
ATOM 5853 O O   . GLU A 1 721 ? 5.754   36.974  9.744   1.00 97.33 721 A 1 
ATOM 5854 C CB  . GLU A 1 721 ? 3.480   36.018  11.277  1.00 97.23 721 A 1 
ATOM 5855 C CG  . GLU A 1 721 ? 3.175   34.911  10.260  1.00 95.55 721 A 1 
ATOM 5856 C CD  . GLU A 1 721 ? 1.764   35.005  9.674   1.00 95.86 721 A 1 
ATOM 5857 O OE1 . GLU A 1 721 ? 1.125   33.942  9.527   1.00 90.27 721 A 1 
ATOM 5858 O OE2 . GLU A 1 721 ? 1.314   36.123  9.350   1.00 91.92 721 A 1 
ATOM 5859 N N   . ASN A 1 722 ? 7.036   35.391  10.640  1.00 98.37 722 A 1 
ATOM 5860 C CA  . ASN A 1 722 ? 8.034   35.418  9.569   1.00 98.36 722 A 1 
ATOM 5861 C C   . ASN A 1 722 ? 7.583   34.617  8.323   1.00 98.50 722 A 1 
ATOM 5862 O O   . ASN A 1 722 ? 6.526   33.983  8.314   1.00 98.23 722 A 1 
ATOM 5863 C CB  . ASN A 1 722 ? 9.407   35.004  10.143  1.00 98.01 722 A 1 
ATOM 5864 C CG  . ASN A 1 722 ? 9.563   33.524  10.435  1.00 97.99 722 A 1 
ATOM 5865 O OD1 . ASN A 1 722 ? 8.725   32.691  10.138  1.00 95.78 722 A 1 
ATOM 5866 N ND2 . ASN A 1 722 ? 10.684  33.144  10.997  1.00 95.41 722 A 1 
ATOM 5867 N N   . GLU A 1 723 ? 8.385   34.640  7.246   1.00 98.36 723 A 1 
ATOM 5868 C CA  . GLU A 1 723 ? 8.038   33.969  5.980   1.00 98.18 723 A 1 
ATOM 5869 C C   . GLU A 1 723 ? 7.912   32.441  6.111   1.00 98.28 723 A 1 
ATOM 5870 O O   . GLU A 1 723 ? 7.018   31.859  5.501   1.00 97.89 723 A 1 
ATOM 5871 C CB  . GLU A 1 723 ? 9.058   34.328  4.887   1.00 97.63 723 A 1 
ATOM 5872 C CG  . GLU A 1 723 ? 8.999   35.799  4.446   1.00 89.00 723 A 1 
ATOM 5873 C CD  . GLU A 1 723 ? 7.610   36.201  3.908   1.00 87.81 723 A 1 
ATOM 5874 O OE1 . GLU A 1 723 ? 6.969   37.109  4.488   1.00 79.29 723 A 1 
ATOM 5875 O OE2 . GLU A 1 723 ? 7.140   35.599  2.915   1.00 80.57 723 A 1 
ATOM 5876 N N   . ASP A 1 724 ? 8.732   31.796  6.942   1.00 98.49 724 A 1 
ATOM 5877 C CA  . ASP A 1 724 ? 8.627   30.350  7.173   1.00 98.46 724 A 1 
ATOM 5878 C C   . ASP A 1 724 ? 7.297   29.983  7.854   1.00 98.46 724 A 1 
ATOM 5879 O O   . ASP A 1 724 ? 6.667   28.989  7.499   1.00 98.14 724 A 1 
ATOM 5880 C CB  . ASP A 1 724 ? 9.800   29.861  8.035   1.00 98.29 724 A 1 
ATOM 5881 C CG  . ASP A 1 724 ? 11.136  29.777  7.295   1.00 97.68 724 A 1 
ATOM 5882 O OD1 . ASP A 1 724 ? 11.145  29.340  6.122   1.00 95.73 724 A 1 
ATOM 5883 O OD2 . ASP A 1 724 ? 12.172  30.051  7.938   1.00 95.48 724 A 1 
ATOM 5884 N N   . LEU A 1 725 ? 6.826   30.802  8.812   1.00 98.46 725 A 1 
ATOM 5885 C CA  . LEU A 1 725 ? 5.543   30.557  9.467   1.00 98.50 725 A 1 
ATOM 5886 C C   . LEU A 1 725 ? 4.359   30.817  8.528   1.00 98.51 725 A 1 
ATOM 5887 O O   . LEU A 1 725 ? 3.385   30.065  8.563   1.00 98.33 725 A 1 
ATOM 5888 C CB  . LEU A 1 725 ? 5.442   31.390  10.754  1.00 98.35 725 A 1 
ATOM 5889 C CG  . LEU A 1 725 ? 4.191   31.069  11.597  1.00 97.63 725 A 1 
ATOM 5890 C CD1 . LEU A 1 725 ? 4.123   29.600  12.028  1.00 96.46 725 A 1 
ATOM 5891 C CD2 . LEU A 1 725 ? 4.197   31.920  12.859  1.00 96.57 725 A 1 
ATOM 5892 N N   . LYS A 1 726 ? 4.443   31.833  7.657   1.00 98.44 726 A 1 
ATOM 5893 C CA  . LYS A 1 726 ? 3.434   32.073  6.609   1.00 98.45 726 A 1 
ATOM 5894 C C   . LYS A 1 726 ? 3.327   30.884  5.662   1.00 98.41 726 A 1 
ATOM 5895 O O   . LYS A 1 726 ? 2.220   30.425  5.390   1.00 98.18 726 A 1 
ATOM 5896 C CB  . LYS A 1 726 ? 3.774   33.333  5.801   1.00 98.37 726 A 1 
ATOM 5897 C CG  . LYS A 1 726 ? 3.574   34.621  6.601   1.00 96.11 726 A 1 
ATOM 5898 C CD  . LYS A 1 726 ? 4.060   35.811  5.769   1.00 94.66 726 A 1 
ATOM 5899 C CE  . LYS A 1 726 ? 4.145   37.062  6.638   1.00 89.08 726 A 1 
ATOM 5900 N NZ  . LYS A 1 726 ? 5.049   38.048  6.007   1.00 81.66 726 A 1 
ATOM 5901 N N   . GLU A 1 727 ? 4.468   30.370  5.201   1.00 98.48 727 A 1 
ATOM 5902 C CA  . GLU A 1 727 ? 4.511   29.185  4.340   1.00 98.42 727 A 1 
ATOM 5903 C C   . GLU A 1 727 ? 3.919   27.960  5.042   1.00 98.39 727 A 1 
ATOM 5904 O O   . GLU A 1 727 ? 3.058   27.284  4.476   1.00 97.94 727 A 1 
ATOM 5905 C CB  . GLU A 1 727 ? 5.953   28.914  3.903   1.00 98.19 727 A 1 
ATOM 5906 C CG  . GLU A 1 727 ? 6.001   27.832  2.810   1.00 97.03 727 A 1 
ATOM 5907 C CD  . GLU A 1 727 ? 7.423   27.386  2.449   1.00 96.79 727 A 1 
ATOM 5908 O OE1 . GLU A 1 727 ? 7.547   26.336  1.781   1.00 92.35 727 A 1 
ATOM 5909 O OE2 . GLU A 1 727 ? 8.406   28.016  2.892   1.00 93.61 727 A 1 
ATOM 5910 N N   . TRP A 1 728 ? 4.310   27.698  6.289   1.00 98.32 728 A 1 
ATOM 5911 C CA  . TRP A 1 728 ? 3.788   26.580  7.077   1.00 98.15 728 A 1 
ATOM 5912 C C   . TRP A 1 728 ? 2.270   26.676  7.270   1.00 98.19 728 A 1 
ATOM 5913 O O   . TRP A 1 728 ? 1.559   25.692  7.064   1.00 97.73 728 A 1 
ATOM 5914 C CB  . TRP A 1 728 ? 4.518   26.527  8.424   1.00 97.29 728 A 1 
ATOM 5915 C CG  . TRP A 1 728 ? 4.118   25.375  9.288   1.00 94.55 728 A 1 
ATOM 5916 C CD1 . TRP A 1 728 ? 4.637   24.133  9.223   1.00 86.43 728 A 1 
ATOM 5917 C CD2 . TRP A 1 728 ? 3.092   25.323  10.326  1.00 91.32 728 A 1 
ATOM 5918 N NE1 . TRP A 1 728 ? 4.014   23.318  10.145  1.00 83.12 728 A 1 
ATOM 5919 C CE2 . TRP A 1 728 ? 3.052   23.999  10.851  1.00 88.42 728 A 1 
ATOM 5920 C CE3 . TRP A 1 728 ? 2.196   26.264  10.876  1.00 80.66 728 A 1 
ATOM 5921 C CZ2 . TRP A 1 728 ? 2.161   23.622  11.873  1.00 83.71 728 A 1 
ATOM 5922 C CZ3 . TRP A 1 728 ? 1.298   25.894  11.899  1.00 75.01 728 A 1 
ATOM 5923 C CH2 . TRP A 1 728 ? 1.283   24.578  12.397  1.00 77.38 728 A 1 
ATOM 5924 N N   . ARG A 1 729 ? 1.746   27.861  7.596   1.00 98.29 729 A 1 
ATOM 5925 C CA  . ARG A 1 729 ? 0.303   28.098  7.763   1.00 98.40 729 A 1 
ATOM 5926 C C   . ARG A 1 729 ? -0.479  27.875  6.470   1.00 98.36 729 A 1 
ATOM 5927 O O   . ARG A 1 729 ? -1.556  27.280  6.515   1.00 98.21 729 A 1 
ATOM 5928 C CB  . ARG A 1 729 ? 0.070   29.522  8.296   1.00 98.39 729 A 1 
ATOM 5929 C CG  . ARG A 1 729 ? 0.358   29.608  9.797   1.00 98.04 729 A 1 
ATOM 5930 C CD  . ARG A 1 729 ? 0.229   31.046  10.295  1.00 97.65 729 A 1 
ATOM 5931 N NE  . ARG A 1 729 ? 0.305   31.081  11.771  1.00 97.02 729 A 1 
ATOM 5932 C CZ  . ARG A 1 729 ? 0.423   32.138  12.542  1.00 96.76 729 A 1 
ATOM 5933 N NH1 . ARG A 1 729 ? 0.488   33.348  12.078  1.00 94.78 729 A 1 
ATOM 5934 N NH2 . ARG A 1 729 ? 0.484   31.985  13.834  1.00 95.10 729 A 1 
ATOM 5935 N N   . GLU A 1 730 ? 0.056   28.310  5.319   1.00 98.50 730 A 1 
ATOM 5936 C CA  . GLU A 1 730 ? -0.581  28.025  4.028   1.00 98.54 730 A 1 
ATOM 5937 C C   . GLU A 1 730 ? -0.539  26.530  3.711   1.00 98.52 730 A 1 
ATOM 5938 O O   . GLU A 1 730 ? -1.578  25.963  3.377   1.00 98.21 730 A 1 
ATOM 5939 C CB  . GLU A 1 730 ? 0.023   28.863  2.895   1.00 98.48 730 A 1 
ATOM 5940 C CG  . GLU A 1 730 ? -0.791  28.643  1.606   1.00 97.72 730 A 1 
ATOM 5941 C CD  . GLU A 1 730 ? -0.434  29.550  0.428   1.00 97.71 730 A 1 
ATOM 5942 O OE1 . GLU A 1 730 ? -0.939  29.244  -0.680  1.00 94.41 730 A 1 
ATOM 5943 O OE2 . GLU A 1 730 ? 0.287   30.547  0.621   1.00 95.46 730 A 1 
ATOM 5944 N N   . LEU A 1 731 ? 0.608   25.876  3.875   1.00 98.42 731 A 1 
ATOM 5945 C CA  . LEU A 1 731 ? 0.752   24.440  3.633   1.00 98.29 731 A 1 
ATOM 5946 C C   . LEU A 1 731 ? -0.269  23.635  4.451   1.00 98.27 731 A 1 
ATOM 5947 O O   . LEU A 1 731 ? -0.961  22.780  3.904   1.00 98.00 731 A 1 
ATOM 5948 C CB  . LEU A 1 731 ? 2.203   24.030  3.946   1.00 98.03 731 A 1 
ATOM 5949 C CG  . LEU A 1 731 ? 2.500   22.528  3.783   1.00 97.26 731 A 1 
ATOM 5950 C CD1 . LEU A 1 731 ? 2.210   22.011  2.375   1.00 96.20 731 A 1 
ATOM 5951 C CD2 . LEU A 1 731 ? 3.974   22.268  4.084   1.00 96.09 731 A 1 
ATOM 5952 N N   . LEU A 1 732 ? -0.420  23.965  5.746   1.00 98.16 732 A 1 
ATOM 5953 C CA  . LEU A 1 732 ? -1.425  23.332  6.601   1.00 98.01 732 A 1 
ATOM 5954 C C   . LEU A 1 732 ? -2.845  23.606  6.098   1.00 98.12 732 A 1 
ATOM 5955 O O   . LEU A 1 732 ? -3.627  22.671  5.964   1.00 97.59 732 A 1 
ATOM 5956 C CB  . LEU A 1 732 ? -1.256  23.797  8.059   1.00 97.41 732 A 1 
ATOM 5957 C CG  . LEU A 1 732 ? -0.308  22.956  8.941   1.00 94.29 732 A 1 
ATOM 5958 C CD1 . LEU A 1 732 ? -0.982  21.650  9.366   1.00 86.29 732 A 1 
ATOM 5959 C CD2 . LEU A 1 732 ? 1.016   22.587  8.285   1.00 86.75 732 A 1 
ATOM 5960 N N   . ALA A 1 733 ? -3.188  24.854  5.756   1.00 98.21 733 A 1 
ATOM 5961 C CA  . ALA A 1 733 ? -4.514  25.185  5.234   1.00 98.38 733 A 1 
ATOM 5962 C C   . ALA A 1 733 ? -4.844  24.392  3.953   1.00 98.45 733 A 1 
ATOM 5963 O O   . ALA A 1 733 ? -5.929  23.818  3.856   1.00 98.26 733 A 1 
ATOM 5964 C CB  . ALA A 1 733 ? -4.592  26.700  5.008   1.00 98.29 733 A 1 
ATOM 5965 N N   . ARG A 1 734 ? -3.900  24.286  3.006   1.00 98.45 734 A 1 
ATOM 5966 C CA  . ARG A 1 734 ? -4.059  23.499  1.768   1.00 98.53 734 A 1 
ATOM 5967 C C   . ARG A 1 734 ? -4.183  22.003  2.057   1.00 98.50 734 A 1 
ATOM 5968 O O   . ARG A 1 734 ? -4.990  21.319  1.434   1.00 98.26 734 A 1 
ATOM 5969 C CB  . ARG A 1 734 ? -2.881  23.759  0.814   1.00 98.46 734 A 1 
ATOM 5970 C CG  . ARG A 1 734 ? -2.743  25.208  0.321   1.00 97.85 734 A 1 
ATOM 5971 C CD  . ARG A 1 734 ? -4.011  25.741  -0.346  1.00 97.23 734 A 1 
ATOM 5972 N NE  . ARG A 1 734 ? -3.771  27.048  -0.962  1.00 96.54 734 A 1 
ATOM 5973 C CZ  . ARG A 1 734 ? -4.599  27.696  -1.751  1.00 96.54 734 A 1 
ATOM 5974 N NH1 . ARG A 1 734 ? -5.795  27.263  -2.009  1.00 93.60 734 A 1 
ATOM 5975 N NH2 . ARG A 1 734 ? -4.211  28.804  -2.314  1.00 94.00 734 A 1 
ATOM 5976 N N   . TRP A 1 735 ? -3.461  21.500  3.035   1.00 98.22 735 A 1 
ATOM 5977 C CA  . TRP A 1 735 ? -3.528  20.092  3.424   1.00 98.16 735 A 1 
ATOM 5978 C C   . TRP A 1 735 ? -4.851  19.740  4.113   1.00 98.10 735 A 1 
ATOM 5979 O O   . TRP A 1 735 ? -5.422  18.686  3.846   1.00 97.35 735 A 1 
ATOM 5980 C CB  . TRP A 1 735 ? -2.322  19.756  4.294   1.00 97.68 735 A 1 
ATOM 5981 C CG  . TRP A 1 735 ? -1.710  18.413  4.060   1.00 97.06 735 A 1 
ATOM 5982 C CD1 . TRP A 1 735 ? -2.358  17.241  3.890   1.00 95.35 735 A 1 
ATOM 5983 C CD2 . TRP A 1 735 ? -0.289  18.098  3.942   1.00 96.52 735 A 1 
ATOM 5984 N NE1 . TRP A 1 735 ? -1.447  16.230  3.675   1.00 95.24 735 A 1 
ATOM 5985 C CE2 . TRP A 1 735 ? -0.159  16.700  3.703   1.00 95.52 735 A 1 
ATOM 5986 C CE3 . TRP A 1 735 ? 0.896   18.855  4.021   1.00 94.85 735 A 1 
ATOM 5987 C CZ2 . TRP A 1 735 ? 1.093   16.078  3.556   1.00 94.07 735 A 1 
ATOM 5988 C CZ3 . TRP A 1 735 ? 2.155   18.242  3.880   1.00 93.56 735 A 1 
ATOM 5989 C CH2 . TRP A 1 735 ? 2.254   16.859  3.652   1.00 93.17 735 A 1 
ATOM 5990 N N   . TYR A 1 736 ? -5.396  20.631  4.935   1.00 98.19 736 A 1 
ATOM 5991 C CA  . TYR A 1 736 ? -6.737  20.475  5.517   1.00 98.17 736 A 1 
ATOM 5992 C C   . TYR A 1 736 ? -7.842  20.518  4.446   1.00 98.22 736 A 1 
ATOM 5993 O O   . TYR A 1 736 ? -8.805  19.759  4.546   1.00 97.85 736 A 1 
ATOM 5994 C CB  . TYR A 1 736 ? -6.975  21.545  6.588   1.00 97.98 736 A 1 
ATOM 5995 C CG  . TYR A 1 736 ? -6.582  21.125  7.995   1.00 97.60 736 A 1 
ATOM 5996 C CD1 . TYR A 1 736 ? -7.560  20.620  8.869   1.00 96.11 736 A 1 
ATOM 5997 C CD2 . TYR A 1 736 ? -5.259  21.271  8.442   1.00 96.22 736 A 1 
ATOM 5998 C CE1 . TYR A 1 736 ? -7.218  20.285  10.194  1.00 95.20 736 A 1 
ATOM 5999 C CE2 . TYR A 1 736 ? -4.910  20.932  9.763   1.00 95.03 736 A 1 
ATOM 6000 C CZ  . TYR A 1 736 ? -5.892  20.449  10.645  1.00 95.36 736 A 1 
ATOM 6001 O OH  . TYR A 1 736 ? -5.561  20.155  11.928  1.00 93.69 736 A 1 
ATOM 6002 N N   . GLN A 1 737 ? -7.695  21.356  3.411   1.00 98.35 737 A 1 
ATOM 6003 C CA  . GLN A 1 737 ? -8.601  21.352  2.253   1.00 98.46 737 A 1 
ATOM 6004 C C   . GLN A 1 737 ? -8.634  19.971  1.591   1.00 98.42 737 A 1 
ATOM 6005 O O   . GLN A 1 737 ? -9.708  19.393  1.438   1.00 98.24 737 A 1 
ATOM 6006 C CB  . GLN A 1 737 ? -8.179  22.410  1.218   1.00 98.41 737 A 1 
ATOM 6007 C CG  . GLN A 1 737 ? -8.399  23.846  1.689   1.00 97.73 737 A 1 
ATOM 6008 C CD  . GLN A 1 737 ? -7.822  24.900  0.747   1.00 97.86 737 A 1 
ATOM 6009 O OE1 . GLN A 1 737 ? -7.016  24.663  -0.134  1.00 94.54 737 A 1 
ATOM 6010 N NE2 . GLN A 1 737 ? -8.216  26.139  0.906   1.00 93.80 737 A 1 
ATOM 6011 N N   . PHE A 1 738 ? -7.457  19.420  1.267   1.00 98.33 738 A 1 
ATOM 6012 C CA  . PHE A 1 738 ? -7.343  18.079  0.686   1.00 98.31 738 A 1 
ATOM 6013 C C   . PHE A 1 738 ? -7.886  16.998  1.633   1.00 98.26 738 A 1 
ATOM 6014 O O   . PHE A 1 738 ? -8.761  16.221  1.249   1.00 97.68 738 A 1 
ATOM 6015 C CB  . PHE A 1 738 ? -5.874  17.841  0.297   1.00 98.04 738 A 1 
ATOM 6016 C CG  . PHE A 1 738 ? -5.522  16.429  -0.165  1.00 98.01 738 A 1 
ATOM 6017 C CD1 . PHE A 1 738 ? -4.198  15.968  -0.005  1.00 96.54 738 A 1 
ATOM 6018 C CD2 . PHE A 1 738 ? -6.460  15.587  -0.779  1.00 96.71 738 A 1 
ATOM 6019 C CE1 . PHE A 1 738 ? -3.840  14.674  -0.427  1.00 96.24 738 A 1 
ATOM 6020 C CE2 . PHE A 1 738 ? -6.104  14.285  -1.189  1.00 95.70 738 A 1 
ATOM 6021 C CZ  . PHE A 1 738 ? -4.794  13.831  -1.011  1.00 96.39 738 A 1 
ATOM 6022 N N   . GLY A 1 739 ? -7.468  16.991  2.893   1.00 98.07 739 A 1 
ATOM 6023 C CA  . GLY A 1 739 ? -7.877  15.997  3.890   1.00 97.87 739 A 1 
ATOM 6024 C C   . GLY A 1 739 ? -9.386  15.917  4.138   1.00 98.03 739 A 1 
ATOM 6025 O O   . GLY A 1 739 ? -9.901  14.852  4.463   1.00 97.65 739 A 1 
ATOM 6026 N N   . THR A 1 740 ? -10.117 17.021  3.922   1.00 98.33 740 A 1 
ATOM 6027 C CA  . THR A 1 740 ? -11.593 17.041  4.007   1.00 98.43 740 A 1 
ATOM 6028 C C   . THR A 1 740 ? -12.253 16.057  3.028   1.00 98.47 740 A 1 
ATOM 6029 O O   . THR A 1 740 ? -13.327 15.532  3.325   1.00 98.08 740 A 1 
ATOM 6030 C CB  . THR A 1 740 ? -12.111 18.461  3.744   1.00 98.18 740 A 1 
ATOM 6031 O OG1 . THR A 1 740 ? -11.589 19.346  4.705   1.00 95.40 740 A 1 
ATOM 6032 C CG2 . THR A 1 740 ? -13.630 18.589  3.829   1.00 95.45 740 A 1 
ATOM 6033 N N   . PHE A 1 741 ? -11.605 15.778  1.901   1.00 98.47 741 A 1 
ATOM 6034 C CA  . PHE A 1 741 ? -12.097 14.909  0.827   1.00 98.49 741 A 1 
ATOM 6035 C C   . PHE A 1 741 ? -11.268 13.625  0.682   1.00 98.34 741 A 1 
ATOM 6036 O O   . PHE A 1 741 ? -11.166 13.061  -0.407  1.00 97.58 741 A 1 
ATOM 6037 C CB  . PHE A 1 741 ? -12.191 15.712  -0.476  1.00 98.43 741 A 1 
ATOM 6038 C CG  . PHE A 1 741 ? -13.081 16.930  -0.378  1.00 98.49 741 A 1 
ATOM 6039 C CD1 . PHE A 1 741 ? -14.477 16.799  -0.498  1.00 97.98 741 A 1 
ATOM 6040 C CD2 . PHE A 1 741 ? -12.514 18.195  -0.148  1.00 98.11 741 A 1 
ATOM 6041 C CE1 . PHE A 1 741 ? -15.302 17.926  -0.398  1.00 97.72 741 A 1 
ATOM 6042 C CE2 . PHE A 1 741 ? -13.340 19.325  -0.042  1.00 97.68 741 A 1 
ATOM 6043 C CZ  . PHE A 1 741 ? -14.733 19.192  -0.169  1.00 97.86 741 A 1 
ATOM 6044 N N   . THR A 1 742 ? -10.673 13.142  1.766   1.00 98.10 742 A 1 
ATOM 6045 C CA  . THR A 1 742 ? -10.140 11.777  1.853   1.00 98.02 742 A 1 
ATOM 6046 C C   . THR A 1 742 ? -11.147 10.855  2.557   1.00 98.04 742 A 1 
ATOM 6047 O O   . THR A 1 742 ? -12.042 11.351  3.253   1.00 97.53 742 A 1 
ATOM 6048 C CB  . THR A 1 742 ? -8.767  11.739  2.540   1.00 97.52 742 A 1 
ATOM 6049 O OG1 . THR A 1 742 ? -8.826  12.290  3.831   1.00 94.93 742 A 1 
ATOM 6050 C CG2 . THR A 1 742 ? -7.727  12.514  1.741   1.00 94.14 742 A 1 
ATOM 6051 N N   . PRO A 1 743 ? -11.054 9.528   2.403   1.00 97.77 743 A 1 
ATOM 6052 C CA  . PRO A 1 743 ? -11.981 8.606   3.065   1.00 97.62 743 A 1 
ATOM 6053 C C   . PRO A 1 743 ? -12.098 8.857   4.574   1.00 97.50 743 A 1 
ATOM 6054 O O   . PRO A 1 743 ? -13.204 8.878   5.109   1.00 96.58 743 A 1 
ATOM 6055 C CB  . PRO A 1 743 ? -11.459 7.204   2.737   1.00 97.37 743 A 1 
ATOM 6056 C CG  . PRO A 1 743 ? -10.777 7.404   1.379   1.00 96.83 743 A 1 
ATOM 6057 C CD  . PRO A 1 743 ? -10.171 8.796   1.497   1.00 97.83 743 A 1 
ATOM 6058 N N   . LEU A 1 744 ? -10.965 9.125   5.238   1.00 97.58 744 A 1 
ATOM 6059 C CA  . LEU A 1 744 ? -10.897 9.495   6.655   1.00 97.48 744 A 1 
ATOM 6060 C C   . LEU A 1 744 ? -10.114 10.802  6.834   1.00 97.15 744 A 1 
ATOM 6061 O O   . LEU A 1 744 ? -9.132  11.049  6.137   1.00 95.64 744 A 1 
ATOM 6062 C CB  . LEU A 1 744 ? -10.263 8.346   7.448   1.00 97.07 744 A 1 
ATOM 6063 C CG  . LEU A 1 744 ? -11.000 7.000   7.329   1.00 96.27 744 A 1 
ATOM 6064 C CD1 . LEU A 1 744 ? -10.171 5.906   7.976   1.00 93.95 744 A 1 
ATOM 6065 C CD2 . LEU A 1 744 ? -12.370 7.024   8.006   1.00 93.59 744 A 1 
ATOM 6066 N N   . TYR A 1 745 ? -10.544 11.647  7.782   1.00 96.91 745 A 1 
ATOM 6067 C CA  . TYR A 1 745 ? -10.057 13.018  7.961   1.00 96.97 745 A 1 
ATOM 6068 C C   . TYR A 1 745 ? -9.258  13.151  9.264   1.00 96.68 745 A 1 
ATOM 6069 O O   . TYR A 1 745 ? -9.831  13.208  10.347  1.00 94.33 745 A 1 
ATOM 6070 C CB  . TYR A 1 745 ? -11.263 13.967  7.898   1.00 96.35 745 A 1 
ATOM 6071 C CG  . TYR A 1 745 ? -10.962 15.453  8.011   1.00 95.93 745 A 1 
ATOM 6072 C CD1 . TYR A 1 745 ? -11.866 16.297  8.695   1.00 91.73 745 A 1 
ATOM 6073 C CD2 . TYR A 1 745 ? -9.827  16.011  7.400   1.00 92.80 745 A 1 
ATOM 6074 C CE1 . TYR A 1 745 ? -11.630 17.689  8.755   1.00 90.55 745 A 1 
ATOM 6075 C CE2 . TYR A 1 745 ? -9.582  17.395  7.470   1.00 90.50 745 A 1 
ATOM 6076 C CZ  . TYR A 1 745 ? -10.486 18.242  8.142   1.00 91.17 745 A 1 
ATOM 6077 O OH  . TYR A 1 745 ? -10.250 19.576  8.193   1.00 89.02 745 A 1 
ATOM 6078 N N   . ARG A 1 746 ? -7.926  13.199  9.174   1.00 96.02 746 A 1 
ATOM 6079 C CA  . ARG A 1 746 ? -7.016  13.106  10.333  1.00 95.61 746 A 1 
ATOM 6080 C C   . ARG A 1 746 ? -5.878  14.118  10.283  1.00 95.71 746 A 1 
ATOM 6081 O O   . ARG A 1 746 ? -5.187  14.195  9.281   1.00 92.33 746 A 1 
ATOM 6082 C CB  . ARG A 1 746 ? -6.483  11.668  10.416  1.00 93.06 746 A 1 
ATOM 6083 C CG  . ARG A 1 746 ? -5.384  11.472  11.471  1.00 87.52 746 A 1 
ATOM 6084 C CD  . ARG A 1 746 ? -5.023  9.998   11.627  1.00 86.95 746 A 1 
ATOM 6085 N NE  . ARG A 1 746 ? -3.860  9.808   12.523  1.00 84.52 746 A 1 
ATOM 6086 C CZ  . ARG A 1 746 ? -2.588  9.761   12.152  1.00 82.95 746 A 1 
ATOM 6087 N NH1 . ARG A 1 746 ? -2.216  9.836   10.911  1.00 74.71 746 A 1 
ATOM 6088 N NH2 . ARG A 1 746 ? -1.646  9.640   13.034  1.00 76.06 746 A 1 
ATOM 6089 N N   . ALA A 1 747 ? -5.612  14.813  11.396  1.00 95.53 747 A 1 
ATOM 6090 C CA  . ALA A 1 747 ? -4.421  15.653  11.555  1.00 95.44 747 A 1 
ATOM 6091 C C   . ALA A 1 747 ? -3.490  15.083  12.630  1.00 95.19 747 A 1 
ATOM 6092 O O   . ALA A 1 747 ? -3.926  14.788  13.744  1.00 92.81 747 A 1 
ATOM 6093 C CB  . ALA A 1 747 ? -4.840  17.085  11.874  1.00 94.41 747 A 1 
ATOM 6094 N N   . HIS A 1 748 ? -2.207  14.965  12.297  1.00 95.24 748 A 1 
ATOM 6095 C CA  . HIS A 1 748 ? -1.180  14.412  13.175  1.00 95.13 748 A 1 
ATOM 6096 C C   . HIS A 1 748 ? 0.206   14.951  12.807  1.00 94.71 748 A 1 
ATOM 6097 O O   . HIS A 1 748 ? 0.444   15.287  11.650  1.00 90.88 748 A 1 
ATOM 6098 C CB  . HIS A 1 748 ? -1.209  12.885  13.070  1.00 93.89 748 A 1 
ATOM 6099 C CG  . HIS A 1 748 ? -0.200  12.213  13.962  1.00 93.53 748 A 1 
ATOM 6100 N ND1 . HIS A 1 748 ? -0.226  12.172  15.332  1.00 86.70 748 A 1 
ATOM 6101 C CD2 . HIS A 1 748 ? 0.928   11.552  13.554  1.00 87.45 748 A 1 
ATOM 6102 C CE1 . HIS A 1 748 ? 0.859   11.492  15.742  1.00 87.43 748 A 1 
ATOM 6103 N NE2 . HIS A 1 748 ? 1.584   11.102  14.693  1.00 88.37 748 A 1 
ATOM 6104 N N   . GLY A 1 749 ? 1.123   15.035  13.774  1.00 94.81 749 A 1 
ATOM 6105 C CA  . GLY A 1 749 ? 2.515   15.362  13.495  1.00 94.96 749 A 1 
ATOM 6106 C C   . GLY A 1 749 ? 3.296   15.958  14.661  1.00 95.26 749 A 1 
ATOM 6107 O O   . GLY A 1 749 ? 2.750   16.288  15.722  1.00 93.43 749 A 1 
ATOM 6108 N N   . GLN A 1 750 ? 4.593   16.137  14.411  1.00 94.54 750 A 1 
ATOM 6109 C CA  . GLN A 1 750 ? 5.540   16.805  15.297  1.00 94.61 750 A 1 
ATOM 6110 C C   . GLN A 1 750 ? 5.215   18.299  15.463  1.00 94.72 750 A 1 
ATOM 6111 O O   . GLN A 1 750 ? 4.445   18.887  14.700  1.00 94.34 750 A 1 
ATOM 6112 C CB  . GLN A 1 750 ? 6.969   16.613  14.755  1.00 94.19 750 A 1 
ATOM 6113 C CG  . GLN A 1 750 ? 7.386   15.143  14.804  1.00 91.50 750 A 1 
ATOM 6114 C CD  . GLN A 1 750 ? 8.837   14.913  14.426  1.00 90.72 750 A 1 
ATOM 6115 O OE1 . GLN A 1 750 ? 9.390   15.514  13.512  1.00 84.62 750 A 1 
ATOM 6116 N NE2 . GLN A 1 750 ? 9.496   14.010  15.120  1.00 83.24 750 A 1 
ATOM 6117 N N   . PHE A 1 751 ? 5.830   18.946  16.451  1.00 95.69 751 A 1 
ATOM 6118 C CA  . PHE A 1 751 ? 5.729   20.396  16.644  1.00 96.13 751 A 1 
ATOM 6119 C C   . PHE A 1 751 ? 6.181   21.171  15.384  1.00 96.28 751 A 1 
ATOM 6120 O O   . PHE A 1 751 ? 7.249   20.868  14.846  1.00 95.49 751 A 1 
ATOM 6121 C CB  . PHE A 1 751 ? 6.563   20.798  17.867  1.00 96.03 751 A 1 
ATOM 6122 C CG  . PHE A 1 751 ? 6.519   22.281  18.162  1.00 96.38 751 A 1 
ATOM 6123 C CD1 . PHE A 1 751 ? 7.481   23.145  17.603  1.00 94.78 751 A 1 
ATOM 6124 C CD2 . PHE A 1 751 ? 5.490   22.813  18.961  1.00 95.16 751 A 1 
ATOM 6125 C CE1 . PHE A 1 751 ? 7.408   24.531  17.839  1.00 94.18 751 A 1 
ATOM 6126 C CE2 . PHE A 1 751 ? 5.422   24.198  19.201  1.00 94.43 751 A 1 
ATOM 6127 C CZ  . PHE A 1 751 ? 6.379   25.060  18.642  1.00 95.41 751 A 1 
ATOM 6128 N N   . PRO A 1 752 ? 5.425   22.219  14.911  1.00 96.85 752 A 1 
ATOM 6129 C CA  . PRO A 1 752 ? 4.272   22.865  15.554  1.00 96.79 752 A 1 
ATOM 6130 C C   . PRO A 1 752 ? 3.000   22.001  15.622  1.00 96.63 752 A 1 
ATOM 6131 O O   . PRO A 1 752 ? 2.758   21.162  14.754  1.00 95.47 752 A 1 
ATOM 6132 C CB  . PRO A 1 752 ? 4.034   24.157  14.770  1.00 96.31 752 A 1 
ATOM 6133 C CG  . PRO A 1 752 ? 5.359   24.416  14.051  1.00 95.13 752 A 1 
ATOM 6134 C CD  . PRO A 1 752 ? 5.869   23.018  13.772  1.00 96.30 752 A 1 
ATOM 6135 N N   . LEU A 1 753 ? 2.189   22.235  16.666  1.00 95.86 753 A 1 
ATOM 6136 C CA  . LEU A 1 753 ? 0.988   21.448  16.969  1.00 96.07 753 A 1 
ATOM 6137 C C   . LEU A 1 753 ? -0.115  21.643  15.913  1.00 96.00 753 A 1 
ATOM 6138 O O   . LEU A 1 753 ? -0.210  22.702  15.289  1.00 94.51 753 A 1 
ATOM 6139 C CB  . LEU A 1 753 ? 0.478   21.812  18.378  1.00 95.69 753 A 1 
ATOM 6140 C CG  . LEU A 1 753 ? 1.477   21.587  19.524  1.00 95.24 753 A 1 
ATOM 6141 C CD1 . LEU A 1 753 ? 0.852   22.011  20.850  1.00 92.90 753 A 1 
ATOM 6142 C CD2 . LEU A 1 753 ? 1.920   20.123  19.642  1.00 92.67 753 A 1 
ATOM 6143 N N   . ARG A 1 754 ? -0.966  20.617  15.722  1.00 95.39 754 A 1 
ATOM 6144 C CA  . ARG A 1 754 ? -1.957  20.546  14.630  1.00 95.27 754 A 1 
ATOM 6145 C C   . ARG A 1 754 ? -3.377  20.936  15.033  1.00 95.95 754 A 1 
ATOM 6146 O O   . ARG A 1 754 ? -4.244  20.991  14.165  1.00 93.81 754 A 1 
ATOM 6147 C CB  . ARG A 1 754 ? -1.935  19.142  13.996  1.00 93.51 754 A 1 
ATOM 6148 C CG  . ARG A 1 754 ? -0.587  18.720  13.401  1.00 91.86 754 A 1 
ATOM 6149 C CD  . ARG A 1 754 ? -0.135  19.659  12.282  1.00 90.21 754 A 1 
ATOM 6150 N NE  . ARG A 1 754 ? 1.038   19.111  11.583  1.00 90.15 754 A 1 
ATOM 6151 C CZ  . ARG A 1 754 ? 2.302   19.446  11.734  1.00 90.75 754 A 1 
ATOM 6152 N NH1 . ARG A 1 754 ? 2.688   20.384  12.544  1.00 83.08 754 A 1 
ATOM 6153 N NH2 . ARG A 1 754 ? 3.218   18.817  11.064  1.00 85.46 754 A 1 
ATOM 6154 N N   . GLU A 1 755 ? -3.648  21.220  16.307  1.00 96.75 755 A 1 
ATOM 6155 C CA  . GLU A 1 755 ? -4.936  21.805  16.681  1.00 96.76 755 A 1 
ATOM 6156 C C   . GLU A 1 755 ? -5.096  23.182  16.028  1.00 96.94 755 A 1 
ATOM 6157 O O   . GLU A 1 755 ? -4.176  24.001  16.053  1.00 96.45 755 A 1 
ATOM 6158 C CB  . GLU A 1 755 ? -5.104  21.948  18.200  1.00 96.54 755 A 1 
ATOM 6159 C CG  . GLU A 1 755 ? -5.037  20.620  18.973  1.00 95.00 755 A 1 
ATOM 6160 C CD  . GLU A 1 755 ? -3.620  20.205  19.383  1.00 95.85 755 A 1 
ATOM 6161 O OE1 . GLU A 1 755 ? -3.494  19.202  20.111  1.00 91.13 755 A 1 
ATOM 6162 O OE2 . GLU A 1 755 ? -2.638  20.913  19.082  1.00 92.90 755 A 1 
ATOM 6163 N N   . ILE A 1 756 ? -6.282  23.460  15.503  1.00 97.56 756 A 1 
ATOM 6164 C CA  . ILE A 1 756 ? -6.547  24.667  14.711  1.00 97.89 756 A 1 
ATOM 6165 C C   . ILE A 1 756 ? -6.082  25.969  15.395  1.00 97.92 756 A 1 
ATOM 6166 O O   . ILE A 1 756 ? -5.522  26.850  14.740  1.00 97.59 756 A 1 
ATOM 6167 C CB  . ILE A 1 756 ? -8.043  24.706  14.334  1.00 97.79 756 A 1 
ATOM 6168 C CG1 . ILE A 1 756 ? -8.315  25.863  13.355  1.00 96.83 756 A 1 
ATOM 6169 C CG2 . ILE A 1 756 ? -8.967  24.775  15.568  1.00 96.28 756 A 1 
ATOM 6170 C CD1 . ILE A 1 756 ? -9.751  25.924  12.839  1.00 96.50 756 A 1 
ATOM 6171 N N   . TYR A 1 757 ? -6.265  26.069  16.716  1.00 97.88 757 A 1 
ATOM 6172 C CA  . TYR A 1 757 ? -5.878  27.234  17.519  1.00 97.71 757 A 1 
ATOM 6173 C C   . TYR A 1 757 ? -4.362  27.346  17.744  1.00 97.62 757 A 1 
ATOM 6174 O O   . TYR A 1 757 ? -3.876  28.436  18.028  1.00 96.86 757 A 1 
ATOM 6175 C CB  . TYR A 1 757 ? -6.635  27.194  18.849  1.00 97.58 757 A 1 
ATOM 6176 C CG  . TYR A 1 757 ? -6.385  25.955  19.688  1.00 97.64 757 A 1 
ATOM 6177 C CD1 . TYR A 1 757 ? -7.289  24.875  19.648  1.00 96.79 757 A 1 
ATOM 6178 C CD2 . TYR A 1 757 ? -5.249  25.879  20.514  1.00 97.03 757 A 1 
ATOM 6179 C CE1 . TYR A 1 757 ? -7.055  23.724  20.419  1.00 96.25 757 A 1 
ATOM 6180 C CE2 . TYR A 1 757 ? -5.008  24.725  21.285  1.00 96.27 757 A 1 
ATOM 6181 C CZ  . TYR A 1 757 ? -5.911  23.645  21.238  1.00 96.63 757 A 1 
ATOM 6182 O OH  . TYR A 1 757 ? -5.672  22.531  21.976  1.00 95.51 757 A 1 
ATOM 6183 N N   . ASN A 1 758 ? -3.617  26.255  17.586  1.00 97.56 758 A 1 
ATOM 6184 C CA  . ASN A 1 758 ? -2.155  26.257  17.608  1.00 97.26 758 A 1 
ATOM 6185 C C   . ASN A 1 758 ? -1.563  26.577  16.229  1.00 97.31 758 A 1 
ATOM 6186 O O   . ASN A 1 758 ? -0.454  27.092  16.150  1.00 96.59 758 A 1 
ATOM 6187 C CB  . ASN A 1 758 ? -1.652  24.894  18.110  1.00 96.99 758 A 1 
ATOM 6188 C CG  . ASN A 1 758 ? -1.880  24.679  19.592  1.00 96.06 758 A 1 
ATOM 6189 O OD1 . ASN A 1 758 ? -1.660  25.545  20.417  1.00 90.88 758 A 1 
ATOM 6190 N ND2 . ASN A 1 758 ? -2.287  23.500  19.992  1.00 90.88 758 A 1 
ATOM 6191 N N   . ILE A 1 759 ? -2.301  26.302  15.153  1.00 97.50 759 A 1 
ATOM 6192 C CA  . ILE A 1 759 ? -1.859  26.613  13.789  1.00 97.54 759 A 1 
ATOM 6193 C C   . ILE A 1 759 ? -1.867  28.129  13.565  1.00 97.64 759 A 1 
ATOM 6194 O O   . ILE A 1 759 ? -0.871  28.694  13.117  1.00 97.30 759 A 1 
ATOM 6195 C CB  . ILE A 1 759 ? -2.715  25.862  12.740  1.00 97.50 759 A 1 
ATOM 6196 C CG1 . ILE A 1 759 ? -2.567  24.334  12.906  1.00 96.78 759 A 1 
ATOM 6197 C CG2 . ILE A 1 759 ? -2.321  26.280  11.310  1.00 96.74 759 A 1 
ATOM 6198 C CD1 . ILE A 1 759 ? -3.548  23.507  12.067  1.00 95.33 759 A 1 
ATOM 6199 N N   . ALA A 1 760 ? -2.986  28.788  13.871  1.00 97.79 760 A 1 
ATOM 6200 C CA  . ALA A 1 760 ? -3.136  30.221  13.633  1.00 97.92 760 A 1 
ATOM 6201 C C   . ALA A 1 760 ? -4.236  30.842  14.515  1.00 98.11 760 A 1 
ATOM 6202 O O   . ALA A 1 760 ? -5.168  30.141  14.917  1.00 97.71 760 A 1 
ATOM 6203 C CB  . ALA A 1 760 ? -3.443  30.422  12.142  1.00 97.57 760 A 1 
ATOM 6204 N N   . PRO A 1 761 ? -4.193  32.170  14.786  1.00 97.88 761 A 1 
ATOM 6205 C CA  . PRO A 1 761 ? -5.278  32.869  15.479  1.00 97.85 761 A 1 
ATOM 6206 C C   . PRO A 1 761 ? -6.558  32.930  14.623  1.00 98.18 761 A 1 
ATOM 6207 O O   . PRO A 1 761 ? -6.508  32.863  13.398  1.00 97.92 761 A 1 
ATOM 6208 C CB  . PRO A 1 761 ? -4.713  34.259  15.792  1.00 97.12 761 A 1 
ATOM 6209 C CG  . PRO A 1 761 ? -3.709  34.494  14.666  1.00 95.77 761 A 1 
ATOM 6210 C CD  . PRO A 1 761 ? -3.136  33.107  14.420  1.00 97.62 761 A 1 
ATOM 6211 N N   . GLU A 1 762 ? -7.724  33.112  15.263  1.00 97.93 762 A 1 
ATOM 6212 C CA  . GLU A 1 762 ? -9.053  33.024  14.621  1.00 97.99 762 A 1 
ATOM 6213 C C   . GLU A 1 762 ? -9.276  34.005  13.457  1.00 98.09 762 A 1 
ATOM 6214 O O   . GLU A 1 762 ? -10.047 33.741  12.528  1.00 97.28 762 A 1 
ATOM 6215 C CB  . GLU A 1 762 ? -10.138 33.289  15.671  1.00 97.31 762 A 1 
ATOM 6216 C CG  . GLU A 1 762 ? -10.223 32.157  16.695  1.00 92.82 762 A 1 
ATOM 6217 C CD  . GLU A 1 762 ? -11.266 32.391  17.788  1.00 92.30 762 A 1 
ATOM 6218 O OE1 . GLU A 1 762 ? -11.132 31.697  18.826  1.00 83.87 762 A 1 
ATOM 6219 O OE2 . GLU A 1 762 ? -12.162 33.239  17.586  1.00 85.25 762 A 1 
ATOM 6220 N N   . ASN A 1 763 ? -8.609  35.153  13.488  1.00 97.73 763 A 1 
ATOM 6221 C CA  . ASN A 1 763 ? -8.698  36.154  12.425  1.00 97.31 763 A 1 
ATOM 6222 C C   . ASN A 1 763 ? -7.805  35.837  11.210  1.00 97.72 763 A 1 
ATOM 6223 O O   . ASN A 1 763 ? -7.985  36.463  10.162  1.00 96.73 763 A 1 
ATOM 6224 C CB  . ASN A 1 763 ? -8.424  37.550  13.022  1.00 96.39 763 A 1 
ATOM 6225 C CG  . ASN A 1 763 ? -7.015  37.725  13.566  1.00 92.00 763 A 1 
ATOM 6226 O OD1 . ASN A 1 763 ? -6.292  36.783  13.803  1.00 83.09 763 A 1 
ATOM 6227 N ND2 . ASN A 1 763 ? -6.592  38.941  13.802  1.00 84.27 763 A 1 
ATOM 6228 N N   . HIS A 1 764 ? -6.897  34.864  11.316  1.00 98.16 764 A 1 
ATOM 6229 C CA  . HIS A 1 764 ? -5.946  34.501  10.269  1.00 98.37 764 A 1 
ATOM 6230 C C   . HIS A 1 764 ? -6.608  33.671  9.143   1.00 98.51 764 A 1 
ATOM 6231 O O   . HIS A 1 764 ? -7.430  32.793  9.432   1.00 98.35 764 A 1 
ATOM 6232 C CB  . HIS A 1 764 ? -4.767  33.758  10.914  1.00 98.26 764 A 1 
ATOM 6233 C CG  . HIS A 1 764 ? -3.615  33.562  9.966   1.00 98.13 764 A 1 
ATOM 6234 N ND1 . HIS A 1 764 ? -3.431  32.497  9.115   1.00 93.58 764 A 1 
ATOM 6235 C CD2 . HIS A 1 764 ? -2.605  34.446  9.721   1.00 94.09 764 A 1 
ATOM 6236 C CE1 . HIS A 1 764 ? -2.347  32.741  8.361   1.00 94.76 764 A 1 
ATOM 6237 N NE2 . HIS A 1 764 ? -1.814  33.916  8.702   1.00 95.34 764 A 1 
ATOM 6238 N N   . PRO A 1 765 ? -6.235  33.861  7.861   1.00 98.40 765 A 1 
ATOM 6239 C CA  . PRO A 1 765 ? -6.788  33.088  6.741   1.00 98.32 765 A 1 
ATOM 6240 C C   . PRO A 1 765 ? -6.654  31.564  6.894   1.00 98.51 765 A 1 
ATOM 6241 O O   . PRO A 1 765 ? -7.592  30.844  6.555   1.00 98.28 765 A 1 
ATOM 6242 C CB  . PRO A 1 765 ? -6.045  33.586  5.499   1.00 97.74 765 A 1 
ATOM 6243 C CG  . PRO A 1 765 ? -5.681  35.022  5.860   1.00 95.50 765 A 1 
ATOM 6244 C CD  . PRO A 1 765 ? -5.393  34.934  7.355   1.00 97.91 765 A 1 
ATOM 6245 N N   . ALA A 1 766 ? -5.549  31.064  7.452   1.00 98.43 766 A 1 
ATOM 6246 C CA  . ALA A 1 766 ? -5.360  29.633  7.700   1.00 98.53 766 A 1 
ATOM 6247 C C   . ALA A 1 766 ? -6.424  29.067  8.651   1.00 98.64 766 A 1 
ATOM 6248 O O   . ALA A 1 766 ? -7.081  28.087  8.313   1.00 98.55 766 A 1 
ATOM 6249 C CB  . ALA A 1 766 ? -3.952  29.377  8.252   1.00 98.38 766 A 1 
ATOM 6250 N N   . TYR A 1 767 ? -6.662  29.720  9.795   1.00 98.64 767 A 1 
ATOM 6251 C CA  . TYR A 1 767 ? -7.688  29.297  10.750  1.00 98.74 767 A 1 
ATOM 6252 C C   . TYR A 1 767 ? -9.068  29.262  10.087  1.00 98.74 767 A 1 
ATOM 6253 O O   . TYR A 1 767 ? -9.756  28.247  10.135  1.00 98.63 767 A 1 
ATOM 6254 C CB  . TYR A 1 767 ? -7.702  30.235  11.963  1.00 98.69 767 A 1 
ATOM 6255 C CG  . TYR A 1 767 ? -8.678  29.820  13.052  1.00 98.69 767 A 1 
ATOM 6256 C CD1 . TYR A 1 767 ? -10.063 30.043  12.906  1.00 98.39 767 A 1 
ATOM 6257 C CD2 . TYR A 1 767 ? -8.199  29.195  14.217  1.00 98.40 767 A 1 
ATOM 6258 C CE1 . TYR A 1 767 ? -10.962 29.637  13.911  1.00 98.15 767 A 1 
ATOM 6259 C CE2 . TYR A 1 767 ? -9.093  28.792  15.230  1.00 98.08 767 A 1 
ATOM 6260 C CZ  . TYR A 1 767 ? -10.477 29.011  15.075  1.00 98.22 767 A 1 
ATOM 6261 O OH  . TYR A 1 767 ? -11.340 28.622  16.049  1.00 97.68 767 A 1 
ATOM 6262 N N   . ARG A 1 768 ? -9.448  30.352  9.410   1.00 98.59 768 A 1 
ATOM 6263 C CA  . ARG A 1 768 ? -10.753 30.457  8.736   1.00 98.60 768 A 1 
ATOM 6264 C C   . ARG A 1 768 ? -10.936 29.387  7.666   1.00 98.65 768 A 1 
ATOM 6265 O O   . ARG A 1 768 ? -12.027 28.838  7.537   1.00 98.39 768 A 1 
ATOM 6266 C CB  . ARG A 1 768 ? -10.913 31.848  8.122   1.00 98.38 768 A 1 
ATOM 6267 C CG  . ARG A 1 768 ? -11.040 32.934  9.198   1.00 96.18 768 A 1 
ATOM 6268 C CD  . ARG A 1 768 ? -11.191 34.301  8.532   1.00 92.76 768 A 1 
ATOM 6269 N NE  . ARG A 1 768 ? -11.357 35.360  9.536   1.00 83.72 768 A 1 
ATOM 6270 C CZ  . ARG A 1 768 ? -11.567 36.640  9.299   1.00 74.84 768 A 1 
ATOM 6271 N NH1 . ARG A 1 768 ? -11.627 37.122  8.088   1.00 68.86 768 A 1 
ATOM 6272 N NH2 . ARG A 1 768 ? -11.716 37.466  10.295  1.00 67.66 768 A 1 
ATOM 6273 N N   . THR A 1 769 ? -9.875  29.075  6.921   1.00 98.61 769 A 1 
ATOM 6274 C CA  . THR A 1 769 ? -9.876  28.020  5.899   1.00 98.65 769 A 1 
ATOM 6275 C C   . THR A 1 769 ? -10.087 26.651  6.538   1.00 98.69 769 A 1 
ATOM 6276 O O   . THR A 1 769 ? -11.016 25.942  6.163   1.00 98.52 769 A 1 
ATOM 6277 C CB  . THR A 1 769 ? -8.567  28.039  5.096   1.00 98.46 769 A 1 
ATOM 6278 O OG1 . THR A 1 769 ? -8.420  29.298  4.483   1.00 96.54 769 A 1 
ATOM 6279 C CG2 . THR A 1 769 ? -8.544  26.985  3.995   1.00 96.98 769 A 1 
ATOM 6280 N N   . ILE A 1 770 ? -9.291  26.302  7.541   1.00 98.66 770 A 1 
ATOM 6281 C CA  . ILE A 1 770 ? -9.387  25.014  8.242   1.00 98.65 770 A 1 
ATOM 6282 C C   . ILE A 1 770 ? -10.772 24.847  8.883   1.00 98.64 770 A 1 
ATOM 6283 O O   . ILE A 1 770 ? -11.402 23.803  8.728   1.00 98.47 770 A 1 
ATOM 6284 C CB  . ILE A 1 770 ? -8.245  24.902  9.278   1.00 98.56 770 A 1 
ATOM 6285 C CG1 . ILE A 1 770 ? -6.876  24.826  8.555   1.00 98.25 770 A 1 
ATOM 6286 C CG2 . ILE A 1 770 ? -8.438  23.673  10.179  1.00 98.24 770 A 1 
ATOM 6287 C CD1 . ILE A 1 770 ? -5.674  25.052  9.482   1.00 97.43 770 A 1 
ATOM 6288 N N   . TYR A 1 771 ? -11.281 25.888  9.542   1.00 98.70 771 A 1 
ATOM 6289 C CA  . TYR A 1 771 ? -12.610 25.879  10.159  1.00 98.71 771 A 1 
ATOM 6290 C C   . TYR A 1 771 ? -13.722 25.662  9.122   1.00 98.69 771 A 1 
ATOM 6291 O O   . TYR A 1 771 ? -14.602 24.827  9.322   1.00 98.50 771 A 1 
ATOM 6292 C CB  . TYR A 1 771 ? -12.814 27.191  10.924  1.00 98.64 771 A 1 
ATOM 6293 C CG  . TYR A 1 771 ? -14.042 27.181  11.810  1.00 98.52 771 A 1 
ATOM 6294 C CD1 . TYR A 1 771 ? -15.293 27.586  11.307  1.00 97.82 771 A 1 
ATOM 6295 C CD2 . TYR A 1 771 ? -13.931 26.748  13.147  1.00 97.95 771 A 1 
ATOM 6296 C CE1 . TYR A 1 771 ? -16.429 27.559  12.137  1.00 97.41 771 A 1 
ATOM 6297 C CE2 . TYR A 1 771 ? -15.066 26.722  13.981  1.00 97.42 771 A 1 
ATOM 6298 C CZ  . TYR A 1 771 ? -16.317 27.128  13.477  1.00 97.55 771 A 1 
ATOM 6299 O OH  . TYR A 1 771 ? -17.411 27.103  14.280  1.00 96.53 771 A 1 
ATOM 6300 N N   . TYR A 1 772 ? -13.653 26.368  7.987   1.00 98.63 772 A 1 
ATOM 6301 C CA  . TYR A 1 772 ? -14.612 26.220  6.892   1.00 98.66 772 A 1 
ATOM 6302 C C   . TYR A 1 772 ? -14.673 24.775  6.369   1.00 98.67 772 A 1 
ATOM 6303 O O   . TYR A 1 772 ? -15.758 24.209  6.259   1.00 98.51 772 A 1 
ATOM 6304 C CB  . TYR A 1 772 ? -14.239 27.197  5.774   1.00 98.61 772 A 1 
ATOM 6305 C CG  . TYR A 1 772 ? -15.049 27.036  4.507   1.00 98.60 772 A 1 
ATOM 6306 C CD1 . TYR A 1 772 ? -14.671 26.080  3.539   1.00 98.20 772 A 1 
ATOM 6307 C CD2 . TYR A 1 772 ? -16.162 27.861  4.280   1.00 98.25 772 A 1 
ATOM 6308 C CE1 . TYR A 1 772 ? -15.387 25.971  2.337   1.00 97.91 772 A 1 
ATOM 6309 C CE2 . TYR A 1 772 ? -16.875 27.765  3.072   1.00 97.86 772 A 1 
ATOM 6310 C CZ  . TYR A 1 772 ? -16.478 26.829  2.090   1.00 98.05 772 A 1 
ATOM 6311 O OH  . TYR A 1 772 ? -17.120 26.774  0.899   1.00 97.43 772 A 1 
ATOM 6312 N N   . TYR A 1 773 ? -13.526 24.159  6.081   1.00 98.69 773 A 1 
ATOM 6313 C CA  . TYR A 1 773 ? -13.474 22.793  5.553   1.00 98.68 773 A 1 
ATOM 6314 C C   . TYR A 1 773 ? -13.866 21.744  6.594   1.00 98.59 773 A 1 
ATOM 6315 O O   . TYR A 1 773 ? -14.539 20.772  6.250   1.00 98.25 773 A 1 
ATOM 6316 C CB  . TYR A 1 773 ? -12.100 22.520  4.941   1.00 98.65 773 A 1 
ATOM 6317 C CG  . TYR A 1 773 ? -11.993 23.066  3.529   1.00 98.64 773 A 1 
ATOM 6318 C CD1 . TYR A 1 773 ? -12.477 22.301  2.448   1.00 98.30 773 A 1 
ATOM 6319 C CD2 . TYR A 1 773 ? -11.467 24.346  3.292   1.00 98.31 773 A 1 
ATOM 6320 C CE1 . TYR A 1 773 ? -12.444 22.817  1.141   1.00 98.02 773 A 1 
ATOM 6321 C CE2 . TYR A 1 773 ? -11.436 24.871  1.986   1.00 97.98 773 A 1 
ATOM 6322 C CZ  . TYR A 1 773 ? -11.931 24.110  0.911   1.00 98.19 773 A 1 
ATOM 6323 O OH  . TYR A 1 773 ? -11.923 24.627  -0.341  1.00 97.51 773 A 1 
ATOM 6324 N N   . ASN A 1 774 ? -13.550 21.964  7.869   1.00 98.55 774 A 1 
ATOM 6325 C CA  . ASN A 1 774 ? -14.060 21.131  8.953   1.00 98.52 774 A 1 
ATOM 6326 C C   . ASN A 1 774 ? -15.598 21.156  8.982   1.00 98.52 774 A 1 
ATOM 6327 O O   . ASN A 1 774 ? -16.225 20.098  8.925   1.00 98.28 774 A 1 
ATOM 6328 C CB  . ASN A 1 774 ? -13.432 21.593  10.272  1.00 98.35 774 A 1 
ATOM 6329 C CG  . ASN A 1 774 ? -13.919 20.773  11.450  1.00 98.05 774 A 1 
ATOM 6330 O OD1 . ASN A 1 774 ? -14.888 21.120  12.101  1.00 93.48 774 A 1 
ATOM 6331 N ND2 . ASN A 1 774 ? -13.273 19.679  11.756  1.00 93.05 774 A 1 
ATOM 6332 N N   . LYS A 1 775 ? -16.214 22.344  8.959   1.00 98.59 775 A 1 
ATOM 6333 C CA  . LYS A 1 775 ? -17.683 22.455  8.913   1.00 98.52 775 A 1 
ATOM 6334 C C   . LYS A 1 775 ? -18.277 21.817  7.661   1.00 98.57 775 A 1 
ATOM 6335 O O   . LYS A 1 775 ? -19.287 21.123  7.765   1.00 98.24 775 A 1 
ATOM 6336 C CB  . LYS A 1 775 ? -18.121 23.922  9.037   1.00 98.22 775 A 1 
ATOM 6337 C CG  . LYS A 1 775 ? -17.837 24.538  10.416  1.00 96.11 775 A 1 
ATOM 6338 C CD  . LYS A 1 775 ? -18.541 23.772  11.549  1.00 92.55 775 A 1 
ATOM 6339 C CE  . LYS A 1 775 ? -18.363 24.503  12.869  1.00 88.79 775 A 1 
ATOM 6340 N NZ  . LYS A 1 775 ? -19.089 23.818  13.963  1.00 80.60 775 A 1 
ATOM 6341 N N   . LEU A 1 776 ? -17.653 21.979  6.505   1.00 98.52 776 A 1 
ATOM 6342 C CA  . LEU A 1 776 ? -18.099 21.352  5.260   1.00 98.57 776 A 1 
ATOM 6343 C C   . LEU A 1 776 ? -18.085 19.818  5.358   1.00 98.59 776 A 1 
ATOM 6344 O O   . LEU A 1 776 ? -19.062 19.185  4.960   1.00 98.34 776 A 1 
ATOM 6345 C CB  . LEU A 1 776 ? -17.232 21.878  4.101   1.00 98.47 776 A 1 
ATOM 6346 C CG  . LEU A 1 776 ? -17.583 21.287  2.722   1.00 97.98 776 A 1 
ATOM 6347 C CD1 . LEU A 1 776 ? -19.051 21.485  2.342   1.00 97.16 776 A 1 
ATOM 6348 C CD2 . LEU A 1 776 ? -16.721 21.959  1.653   1.00 97.14 776 A 1 
ATOM 6349 N N   . ARG A 1 777 ? -17.041 19.221  5.945   1.00 98.58 777 A 1 
ATOM 6350 C CA  . ARG A 1 777 ? -16.962 17.765  6.188   1.00 98.60 777 A 1 
ATOM 6351 C C   . ARG A 1 777 ? -18.181 17.266  6.966   1.00 98.65 777 A 1 
ATOM 6352 O O   . ARG A 1 777 ? -18.821 16.302  6.550   1.00 98.34 777 A 1 
ATOM 6353 C CB  . ARG A 1 777 ? -15.659 17.430  6.938   1.00 98.25 777 A 1 
ATOM 6354 C CG  . ARG A 1 777 ? -15.496 15.936  7.291   1.00 97.47 777 A 1 
ATOM 6355 C CD  . ARG A 1 777 ? -15.343 15.056  6.042   1.00 96.93 777 A 1 
ATOM 6356 N NE  . ARG A 1 777 ? -15.105 13.649  6.382   1.00 96.65 777 A 1 
ATOM 6357 C CZ  . ARG A 1 777 ? -14.514 12.744  5.612   1.00 97.02 777 A 1 
ATOM 6358 N NH1 . ARG A 1 777 ? -14.065 13.016  4.422   1.00 93.92 777 A 1 
ATOM 6359 N NH2 . ARG A 1 777 ? -14.347 11.526  6.039   1.00 94.39 777 A 1 
ATOM 6360 N N   . TYR A 1 778 ? -18.542 17.944  8.057   1.00 98.61 778 A 1 
ATOM 6361 C CA  . TYR A 1 778 ? -19.693 17.562  8.883   1.00 98.61 778 A 1 
ATOM 6362 C C   . TYR A 1 778 ? -21.039 17.791  8.181   1.00 98.52 778 A 1 
ATOM 6363 O O   . TYR A 1 778 ? -21.952 16.983  8.337   1.00 98.01 778 A 1 
ATOM 6364 C CB  . TYR A 1 778 ? -19.614 18.285  10.228  1.00 98.56 778 A 1 
ATOM 6365 C CG  . TYR A 1 778 ? -18.611 17.636  11.163  1.00 98.60 778 A 1 
ATOM 6366 C CD1 . TYR A 1 778 ? -18.984 16.493  11.889  1.00 98.20 778 A 1 
ATOM 6367 C CD2 . TYR A 1 778 ? -17.302 18.131  11.273  1.00 98.21 778 A 1 
ATOM 6368 C CE1 . TYR A 1 778 ? -18.052 15.842  12.712  1.00 97.96 778 A 1 
ATOM 6369 C CE2 . TYR A 1 778 ? -16.362 17.482  12.093  1.00 97.90 778 A 1 
ATOM 6370 C CZ  . TYR A 1 778 ? -16.738 16.332  12.811  1.00 98.21 778 A 1 
ATOM 6371 O OH  . TYR A 1 778 ? -15.831 15.691  13.585  1.00 97.67 778 A 1 
ATOM 6372 N N   . ARG A 1 779 ? -21.157 18.829  7.351   1.00 98.60 779 A 1 
ATOM 6373 C CA  . ARG A 1 779 ? -22.352 19.029  6.507   1.00 98.55 779 A 1 
ATOM 6374 C C   . ARG A 1 779 ? -22.520 17.908  5.477   1.00 98.67 779 A 1 
ATOM 6375 O O   . ARG A 1 779 ? -23.638 17.479  5.243   1.00 98.36 779 A 1 
ATOM 6376 C CB  . ARG A 1 779 ? -22.293 20.397  5.808   1.00 98.17 779 A 1 
ATOM 6377 C CG  . ARG A 1 779 ? -22.407 21.600  6.755   1.00 95.25 779 A 1 
ATOM 6378 C CD  . ARG A 1 779 ? -23.756 21.714  7.472   1.00 93.01 779 A 1 
ATOM 6379 N NE  . ARG A 1 779 ? -24.879 21.896  6.525   1.00 90.65 779 A 1 
ATOM 6380 C CZ  . ARG A 1 779 ? -26.124 22.194  6.845   1.00 89.09 779 A 1 
ATOM 6381 N NH1 . ARG A 1 779 ? -26.493 22.394  8.070   1.00 80.40 779 A 1 
ATOM 6382 N NH2 . ARG A 1 779 ? -27.033 22.289  5.916   1.00 80.90 779 A 1 
ATOM 6383 N N   . LEU A 1 780 ? -21.429 17.398  4.915   1.00 98.60 780 A 1 
ATOM 6384 C CA  . LEU A 1 780 ? -21.432 16.291  3.951   1.00 98.64 780 A 1 
ATOM 6385 C C   . LEU A 1 780 ? -21.667 14.909  4.594   1.00 98.64 780 A 1 
ATOM 6386 O O   . LEU A 1 780 ? -21.617 13.908  3.884   1.00 98.42 780 A 1 
ATOM 6387 C CB  . LEU A 1 780 ? -20.107 16.314  3.161   1.00 98.58 780 A 1 
ATOM 6388 C CG  . LEU A 1 780 ? -19.989 17.456  2.133   1.00 98.22 780 A 1 
ATOM 6389 C CD1 . LEU A 1 780 ? -18.545 17.552  1.644   1.00 97.42 780 A 1 
ATOM 6390 C CD2 . LEU A 1 780 ? -20.883 17.206  0.915   1.00 97.31 780 A 1 
ATOM 6391 N N   . MET A 1 781 ? -21.916 14.814  5.896   1.00 98.63 781 A 1 
ATOM 6392 C CA  . MET A 1 781 ? -21.979 13.520  6.586   1.00 98.62 781 A 1 
ATOM 6393 C C   . MET A 1 781 ? -22.979 12.516  5.972   1.00 98.66 781 A 1 
ATOM 6394 O O   . MET A 1 781 ? -22.579 11.369  5.786   1.00 98.46 781 A 1 
ATOM 6395 C CB  . MET A 1 781 ? -22.199 13.734  8.093   1.00 98.32 781 A 1 
ATOM 6396 C CG  . MET A 1 781 ? -21.873 12.472  8.902   1.00 93.29 781 A 1 
ATOM 6397 S SD  . MET A 1 781 ? -20.184 11.821  8.707   1.00 95.30 781 A 1 
ATOM 6398 C CE  . MET A 1 781 ? -19.189 13.208  9.298   1.00 90.18 781 A 1 
ATOM 6399 N N   . PRO A 1 782 ? -24.218 12.894  5.557   1.00 98.68 782 A 1 
ATOM 6400 C CA  . PRO A 1 782 ? -25.119 11.963  4.864   1.00 98.67 782 A 1 
ATOM 6401 C C   . PRO A 1 782 ? -24.539 11.430  3.547   1.00 98.72 782 A 1 
ATOM 6402 O O   . PRO A 1 782 ? -24.688 10.251  3.235   1.00 98.52 782 A 1 
ATOM 6403 C CB  . PRO A 1 782 ? -26.416 12.743  4.622   1.00 98.40 782 A 1 
ATOM 6404 C CG  . PRO A 1 782 ? -26.397 13.819  5.706   1.00 97.32 782 A 1 
ATOM 6405 C CD  . PRO A 1 782 ? -24.914 14.152  5.810   1.00 98.48 782 A 1 
ATOM 6406 N N   . TYR A 1 783 ? -23.837 12.276  2.788   1.00 98.72 783 A 1 
ATOM 6407 C CA  . TYR A 1 783 ? -23.160 11.876  1.553   1.00 98.77 783 A 1 
ATOM 6408 C C   . TYR A 1 783 ? -22.001 10.915  1.855   1.00 98.77 783 A 1 
ATOM 6409 O O   . TYR A 1 783 ? -21.967 9.807   1.331   1.00 98.62 783 A 1 
ATOM 6410 C CB  . TYR A 1 783 ? -22.693 13.134  0.799   1.00 98.77 783 A 1 
ATOM 6411 C CG  . TYR A 1 783 ? -21.950 12.852  -0.494  1.00 98.79 783 A 1 
ATOM 6412 C CD1 . TYR A 1 783 ? -20.540 12.848  -0.522  1.00 98.49 783 A 1 
ATOM 6413 C CD2 . TYR A 1 783 ? -22.675 12.600  -1.673  1.00 98.57 783 A 1 
ATOM 6414 C CE1 . TYR A 1 783 ? -19.857 12.588  -1.728  1.00 98.41 783 A 1 
ATOM 6415 C CE2 . TYR A 1 783 ? -21.995 12.339  -2.880  1.00 98.37 783 A 1 
ATOM 6416 C CZ  . TYR A 1 783 ? -20.585 12.333  -2.909  1.00 98.63 783 A 1 
ATOM 6417 O OH  . TYR A 1 783 ? -19.930 12.078  -4.072  1.00 98.32 783 A 1 
ATOM 6418 N N   . ILE A 1 784 ? -21.102 11.291  2.768   1.00 98.72 784 A 1 
ATOM 6419 C CA  . ILE A 1 784 ? -19.895 10.523  3.111   1.00 98.71 784 A 1 
ATOM 6420 C C   . ILE A 1 784 ? -20.248 9.159   3.715   1.00 98.67 784 A 1 
ATOM 6421 O O   . ILE A 1 784 ? -19.677 8.144   3.323   1.00 98.42 784 A 1 
ATOM 6422 C CB  . ILE A 1 784 ? -19.006 11.354  4.063   1.00 98.59 784 A 1 
ATOM 6423 C CG1 . ILE A 1 784 ? -18.465 12.602  3.325   1.00 98.04 784 A 1 
ATOM 6424 C CG2 . ILE A 1 784 ? -17.838 10.513  4.606   1.00 98.00 784 A 1 
ATOM 6425 C CD1 . ILE A 1 784 ? -17.850 13.652  4.249   1.00 96.67 784 A 1 
ATOM 6426 N N   . TYR A 1 785 ? -21.207 9.113   4.647   1.00 98.64 785 A 1 
ATOM 6427 C CA  . TYR A 1 785 ? -21.602 7.854   5.273   1.00 98.60 785 A 1 
ATOM 6428 C C   . TYR A 1 785 ? -22.327 6.920   4.296   1.00 98.60 785 A 1 
ATOM 6429 O O   . TYR A 1 785 ? -22.151 5.707   4.356   1.00 98.32 785 A 1 
ATOM 6430 C CB  . TYR A 1 785 ? -22.431 8.139   6.528   1.00 98.45 785 A 1 
ATOM 6431 C CG  . TYR A 1 785 ? -22.578 6.919   7.415   1.00 98.33 785 A 1 
ATOM 6432 C CD1 . TYR A 1 785 ? -23.834 6.322   7.622   1.00 97.54 785 A 1 
ATOM 6433 C CD2 . TYR A 1 785 ? -21.428 6.366   8.016   1.00 97.71 785 A 1 
ATOM 6434 C CE1 . TYR A 1 785 ? -23.944 5.179   8.435   1.00 97.24 785 A 1 
ATOM 6435 C CE2 . TYR A 1 785 ? -21.531 5.223   8.822   1.00 97.14 785 A 1 
ATOM 6436 C CZ  . TYR A 1 785 ? -22.791 4.627   9.035   1.00 97.60 785 A 1 
ATOM 6437 O OH  . TYR A 1 785 ? -22.885 3.523   9.809   1.00 96.70 785 A 1 
ATOM 6438 N N   . SER A 1 786 ? -23.048 7.476   3.318   1.00 98.68 786 A 1 
ATOM 6439 C CA  . SER A 1 786 ? -23.592 6.678   2.211   1.00 98.69 786 A 1 
ATOM 6440 C C   . SER A 1 786 ? -22.482 6.040   1.366   1.00 98.65 786 A 1 
ATOM 6441 O O   . SER A 1 786 ? -22.610 4.885   0.967   1.00 98.37 786 A 1 
ATOM 6442 C CB  . SER A 1 786 ? -24.503 7.523   1.320   1.00 98.62 786 A 1 
ATOM 6443 O OG  . SER A 1 786 ? -25.584 8.045   2.070   1.00 97.55 786 A 1 
ATOM 6444 N N   . LEU A 1 787 ? -21.362 6.746   1.143   1.00 98.62 787 A 1 
ATOM 6445 C CA  . LEU A 1 787 ? -20.185 6.158   0.482   1.00 98.56 787 A 1 
ATOM 6446 C C   . LEU A 1 787 ? -19.570 5.027   1.319   1.00 98.46 787 A 1 
ATOM 6447 O O   . LEU A 1 787 ? -19.203 3.997   0.760   1.00 98.15 787 A 1 
ATOM 6448 C CB  . LEU A 1 787 ? -19.118 7.226   0.173   1.00 98.55 787 A 1 
ATOM 6449 C CG  . LEU A 1 787 ? -19.567 8.411   -0.696  1.00 98.23 787 A 1 
ATOM 6450 C CD1 . LEU A 1 787 ? -18.377 9.341   -0.930  1.00 97.62 787 A 1 
ATOM 6451 C CD2 . LEU A 1 787 ? -20.134 7.970   -2.046  1.00 97.52 787 A 1 
ATOM 6452 N N   . ALA A 1 788 ? -19.516 5.173   2.651   1.00 98.46 788 A 1 
ATOM 6453 C CA  . ALA A 1 788 ? -19.074 4.100   3.543   1.00 98.33 788 A 1 
ATOM 6454 C C   . ALA A 1 788 ? -19.985 2.866   3.427   1.00 98.27 788 A 1 
ATOM 6455 O O   . ALA A 1 788 ? -19.491 1.751   3.277   1.00 97.88 788 A 1 
ATOM 6456 C CB  . ALA A 1 788 ? -18.987 4.636   4.979   1.00 98.14 788 A 1 
ATOM 6457 N N   . GLY A 1 789 ? -21.313 3.054   3.388   1.00 98.38 789 A 1 
ATOM 6458 C CA  . GLY A 1 789 ? -22.271 1.974   3.118   1.00 98.36 789 A 1 
ATOM 6459 C C   . GLY A 1 789 ? -22.017 1.262   1.784   1.00 98.32 789 A 1 
ATOM 6460 O O   . GLY A 1 789 ? -22.026 0.032   1.724   1.00 97.88 789 A 1 
ATOM 6461 N N   . LYS A 1 790 ? -21.704 2.031   0.720   1.00 98.32 790 A 1 
ATOM 6462 C CA  . LYS A 1 790 ? -21.358 1.474   -0.602  1.00 98.24 790 A 1 
ATOM 6463 C C   . LYS A 1 790 ? -20.097 0.603   -0.590  1.00 98.16 790 A 1 
ATOM 6464 O O   . LYS A 1 790 ? -20.018 -0.333  -1.380  1.00 97.46 790 A 1 
ATOM 6465 C CB  . LYS A 1 790 ? -21.211 2.595   -1.638  1.00 97.93 790 A 1 
ATOM 6466 C CG  . LYS A 1 790 ? -22.571 3.208   -2.023  1.00 96.07 790 A 1 
ATOM 6467 C CD  . LYS A 1 790 ? -22.426 4.370   -3.036  1.00 94.57 790 A 1 
ATOM 6468 C CE  . LYS A 1 790 ? -21.943 3.924   -4.426  1.00 88.85 790 A 1 
ATOM 6469 N NZ  . LYS A 1 790 ? -22.908 3.018   -5.093  1.00 81.81 790 A 1 
ATOM 6470 N N   . THR A 1 791 ? -19.130 0.849   0.313   1.00 97.96 791 A 1 
ATOM 6471 C CA  . THR A 1 791 ? -17.917 0.004   0.404   1.00 97.69 791 A 1 
ATOM 6472 C C   . THR A 1 791 ? -18.249 -1.455  0.725   1.00 97.56 791 A 1 
ATOM 6473 O O   . THR A 1 791 ? -17.582 -2.357  0.224   1.00 96.29 791 A 1 
ATOM 6474 C CB  . THR A 1 791 ? -16.895 0.497   1.438   1.00 97.02 791 A 1 
ATOM 6475 O OG1 . THR A 1 791 ? -17.355 0.354   2.765   1.00 88.64 791 A 1 
ATOM 6476 C CG2 . THR A 1 791 ? -16.471 1.944   1.221   1.00 87.93 791 A 1 
ATOM 6477 N N   . TYR A 1 792 ? -19.300 -1.688  1.513   1.00 97.83 792 A 1 
ATOM 6478 C CA  . TYR A 1 792 ? -19.766 -3.021  1.866   1.00 97.73 792 A 1 
ATOM 6479 C C   . TYR A 1 792 ? -20.790 -3.563  0.863   1.00 97.64 792 A 1 
ATOM 6480 O O   . TYR A 1 792 ? -20.670 -4.705  0.423   1.00 96.87 792 A 1 
ATOM 6481 C CB  . TYR A 1 792 ? -20.346 -2.998  3.282   1.00 97.62 792 A 1 
ATOM 6482 C CG  . TYR A 1 792 ? -20.817 -4.359  3.745   1.00 97.50 792 A 1 
ATOM 6483 C CD1 . TYR A 1 792 ? -22.174 -4.722  3.633   1.00 96.29 792 A 1 
ATOM 6484 C CD2 . TYR A 1 792 ? -19.889 -5.274  4.277   1.00 96.72 792 A 1 
ATOM 6485 C CE1 . TYR A 1 792 ? -22.607 -5.989  4.065   1.00 95.81 792 A 1 
ATOM 6486 C CE2 . TYR A 1 792 ? -20.318 -6.541  4.712   1.00 95.88 792 A 1 
ATOM 6487 C CZ  . TYR A 1 792 ? -21.678 -6.898  4.610   1.00 96.03 792 A 1 
ATOM 6488 O OH  . TYR A 1 792 ? -22.096 -8.116  5.046   1.00 94.86 792 A 1 
ATOM 6489 N N   . TRP A 1 793 ? -21.797 -2.769  0.496   1.00 97.64 793 A 1 
ATOM 6490 C CA  . TRP A 1 793 ? -22.893 -3.259  -0.347  1.00 97.38 793 A 1 
ATOM 6491 C C   . TRP A 1 793 ? -22.505 -3.421  -1.814  1.00 97.28 793 A 1 
ATOM 6492 O O   . TRP A 1 793 ? -22.893 -4.410  -2.431  1.00 95.90 793 A 1 
ATOM 6493 C CB  . TRP A 1 793 ? -24.110 -2.343  -0.180  1.00 96.88 793 A 1 
ATOM 6494 C CG  . TRP A 1 793 ? -24.709 -2.398  1.193   1.00 96.39 793 A 1 
ATOM 6495 C CD1 . TRP A 1 793 ? -24.704 -1.406  2.107   1.00 93.43 793 A 1 
ATOM 6496 C CD2 . TRP A 1 793 ? -25.354 -3.536  1.849   1.00 95.76 793 A 1 
ATOM 6497 N NE1 . TRP A 1 793 ? -25.289 -1.841  3.280   1.00 92.34 793 A 1 
ATOM 6498 C CE2 . TRP A 1 793 ? -25.703 -3.155  3.179   1.00 94.48 793 A 1 
ATOM 6499 C CE3 . TRP A 1 793 ? -25.663 -4.858  1.454   1.00 92.98 793 A 1 
ATOM 6500 C CZ2 . TRP A 1 793 ? -26.317 -4.040  4.075   1.00 92.61 793 A 1 
ATOM 6501 C CZ3 . TRP A 1 793 ? -26.282 -5.756  2.349   1.00 90.92 793 A 1 
ATOM 6502 C CH2 . TRP A 1 793 ? -26.604 -5.351  3.656   1.00 90.40 793 A 1 
ATOM 6503 N N   . ASP A 1 794 ? -21.705 -2.491  -2.337  1.00 97.49 794 A 1 
ATOM 6504 C CA  . ASP A 1 794 ? -21.390 -2.366  -3.764  1.00 97.39 794 A 1 
ATOM 6505 C C   . ASP A 1 794 ? -19.886 -2.565  -4.052  1.00 97.48 794 A 1 
ATOM 6506 O O   . ASP A 1 794 ? -19.442 -2.311  -5.169  1.00 96.14 794 A 1 
ATOM 6507 C CB  . ASP A 1 794 ? -21.858 -0.988  -4.288  1.00 97.00 794 A 1 
ATOM 6508 C CG  . ASP A 1 794 ? -23.311 -0.597  -3.981  1.00 96.18 794 A 1 
ATOM 6509 O OD1 . ASP A 1 794 ? -24.177 -1.483  -3.803  1.00 93.22 794 A 1 
ATOM 6510 O OD2 . ASP A 1 794 ? -23.558 0.634   -3.918  1.00 92.86 794 A 1 
ATOM 6511 N N   . ASP A 1 795 ? -19.090 -2.951  -3.046  1.00 97.58 795 A 1 
ATOM 6512 C CA  . ASP A 1 795 ? -17.619 -3.024  -3.120  1.00 97.64 795 A 1 
ATOM 6513 C C   . ASP A 1 795 ? -16.956 -1.724  -3.632  1.00 97.59 795 A 1 
ATOM 6514 O O   . ASP A 1 795 ? -15.899 -1.733  -4.255  1.00 96.25 795 A 1 
ATOM 6515 C CB  . ASP A 1 795 ? -17.180 -4.320  -3.824  1.00 97.33 795 A 1 
ATOM 6516 C CG  . ASP A 1 795 ? -17.563 -5.534  -2.973  1.00 96.51 795 A 1 
ATOM 6517 O OD1 . ASP A 1 795 ? -17.048 -5.631  -1.830  1.00 94.13 795 A 1 
ATOM 6518 O OD2 . ASP A 1 795 ? -18.422 -6.348  -3.378  1.00 94.23 795 A 1 
ATOM 6519 N N   . TYR A 1 796 ? -17.575 -0.583  -3.328  1.00 97.51 796 A 1 
ATOM 6520 C CA  . TYR A 1 796 ? -17.247 0.734   -3.868  1.00 97.64 796 A 1 
ATOM 6521 C C   . TYR A 1 796 ? -15.898 1.273   -3.369  1.00 97.65 796 A 1 
ATOM 6522 O O   . TYR A 1 796 ? -15.466 1.005   -2.245  1.00 96.84 796 A 1 
ATOM 6523 C CB  . TYR A 1 796 ? -18.387 1.698   -3.521  1.00 97.58 796 A 1 
ATOM 6524 C CG  . TYR A 1 796 ? -18.356 3.011   -4.272  1.00 97.63 796 A 1 
ATOM 6525 C CD1 . TYR A 1 796 ? -18.048 4.213   -3.599  1.00 96.31 796 A 1 
ATOM 6526 C CD2 . TYR A 1 796 ? -18.652 3.033   -5.648  1.00 96.59 796 A 1 
ATOM 6527 C CE1 . TYR A 1 796 ? -18.052 5.434   -4.303  1.00 95.86 796 A 1 
ATOM 6528 C CE2 . TYR A 1 796 ? -18.652 4.250   -6.353  1.00 95.96 796 A 1 
ATOM 6529 C CZ  . TYR A 1 796 ? -18.358 5.454   -5.676  1.00 96.83 796 A 1 
ATOM 6530 O OH  . TYR A 1 796 ? -18.368 6.630   -6.360  1.00 95.93 796 A 1 
ATOM 6531 N N   . THR A 1 797 ? -15.253 2.095   -4.197  1.00 97.42 797 A 1 
ATOM 6532 C CA  . THR A 1 797 ? -14.039 2.855   -3.861  1.00 97.51 797 A 1 
ATOM 6533 C C   . THR A 1 797 ? -14.412 4.320   -3.624  1.00 97.71 797 A 1 
ATOM 6534 O O   . THR A 1 797 ? -15.075 4.921   -4.465  1.00 96.90 797 A 1 
ATOM 6535 C CB  . THR A 1 797 ? -13.003 2.701   -4.982  1.00 96.65 797 A 1 
ATOM 6536 O OG1 . THR A 1 797 ? -12.661 1.334   -5.087  1.00 91.78 797 A 1 
ATOM 6537 C CG2 . THR A 1 797 ? -11.715 3.461   -4.718  1.00 92.05 797 A 1 
ATOM 6538 N N   . ILE A 1 798 ? -14.025 4.900   -2.474  1.00 97.64 798 A 1 
ATOM 6539 C CA  . ILE A 1 798 ? -14.455 6.253   -2.054  1.00 97.80 798 A 1 
ATOM 6540 C C   . ILE A 1 798 ? -13.632 7.346   -2.749  1.00 97.87 798 A 1 
ATOM 6541 O O   . ILE A 1 798 ? -14.199 8.272   -3.321  1.00 97.26 798 A 1 
ATOM 6542 C CB  . ILE A 1 798 ? -14.380 6.399   -0.514  1.00 97.47 798 A 1 
ATOM 6543 C CG1 . ILE A 1 798 ? -15.326 5.397   0.188   1.00 96.66 798 A 1 
ATOM 6544 C CG2 . ILE A 1 798 ? -14.708 7.844   -0.079  1.00 96.58 798 A 1 
ATOM 6545 C CD1 . ILE A 1 798 ? -15.190 5.366   1.716   1.00 95.01 798 A 1 
ATOM 6546 N N   . MET A 1 799 ? -12.308 7.261   -2.669  1.00 97.67 799 A 1 
ATOM 6547 C CA  . MET A 1 799 ? -11.352 8.152   -3.337  1.00 97.67 799 A 1 
ATOM 6548 C C   . MET A 1 799 ? -10.968 7.517   -4.672  1.00 97.73 799 A 1 
ATOM 6549 O O   . MET A 1 799 ? -10.308 6.476   -4.689  1.00 96.66 799 A 1 
ATOM 6550 C CB  . MET A 1 799 ? -10.140 8.374   -2.423  1.00 96.66 799 A 1 
ATOM 6551 C CG  . MET A 1 799 ? -9.127  9.362   -3.001  1.00 93.62 799 A 1 
ATOM 6552 S SD  . MET A 1 799 ? -7.744  9.682   -1.867  1.00 93.72 799 A 1 
ATOM 6553 C CE  . MET A 1 799 ? -6.747  10.789  -2.905  1.00 88.61 799 A 1 
ATOM 6554 N N   . ARG A 1 800 ? -11.415 8.106   -5.783  1.00 98.05 800 A 1 
ATOM 6555 C CA  . ARG A 1 800 ? -11.461 7.453   -7.092  1.00 98.20 800 A 1 
ATOM 6556 C C   . ARG A 1 800 ? -10.599 8.195   -8.108  1.00 98.35 800 A 1 
ATOM 6557 O O   . ARG A 1 800 ? -10.922 9.339   -8.444  1.00 97.86 800 A 1 
ATOM 6558 C CB  . ARG A 1 800 ? -12.915 7.378   -7.580  1.00 97.72 800 A 1 
ATOM 6559 C CG  . ARG A 1 800 ? -13.849 6.694   -6.571  1.00 95.91 800 A 1 
ATOM 6560 C CD  . ARG A 1 800 ? -15.312 6.797   -6.987  1.00 96.27 800 A 1 
ATOM 6561 N NE  . ARG A 1 800 ? -15.577 6.114   -8.256  1.00 94.79 800 A 1 
ATOM 6562 C CZ  . ARG A 1 800 ? -15.765 4.824   -8.448  1.00 96.58 800 A 1 
ATOM 6563 N NH1 . ARG A 1 800 ? -15.699 3.935   -7.499  1.00 89.42 800 A 1 
ATOM 6564 N NH2 . ARG A 1 800 ? -16.048 4.391   -9.640  1.00 91.17 800 A 1 
ATOM 6565 N N   . PRO A 1 801 ? -9.540  7.580   -8.654  1.00 98.25 801 A 1 
ATOM 6566 C CA  . PRO A 1 801 ? -8.889  8.115   -9.843  1.00 98.11 801 A 1 
ATOM 6567 C C   . PRO A 1 801 ? -9.905  8.368   -10.960 1.00 98.27 801 A 1 
ATOM 6568 O O   . PRO A 1 801 ? -10.822 7.563   -11.147 1.00 97.84 801 A 1 
ATOM 6569 C CB  . PRO A 1 801 ? -7.885  7.052   -10.283 1.00 97.18 801 A 1 
ATOM 6570 C CG  . PRO A 1 801 ? -7.604  6.277   -9.000  1.00 94.42 801 A 1 
ATOM 6571 C CD  . PRO A 1 801 ? -8.920  6.340   -8.241  1.00 97.36 801 A 1 
ATOM 6572 N N   . LEU A 1 802 ? -9.712  9.442   -11.733 1.00 98.39 802 A 1 
ATOM 6573 C CA  . LEU A 1 802 ? -10.651 9.820   -12.801 1.00 98.43 802 A 1 
ATOM 6574 C C   . LEU A 1 802 ? -10.888 8.686   -13.819 1.00 98.30 802 A 1 
ATOM 6575 O O   . LEU A 1 802 ? -11.994 8.540   -14.331 1.00 97.79 802 A 1 
ATOM 6576 C CB  . LEU A 1 802 ? -10.135 11.082  -13.513 1.00 98.43 802 A 1 
ATOM 6577 C CG  . LEU A 1 802 ? -10.061 12.352  -12.641 1.00 98.04 802 A 1 
ATOM 6578 C CD1 . LEU A 1 802 ? -9.486  13.498  -13.473 1.00 97.59 802 A 1 
ATOM 6579 C CD2 . LEU A 1 802 ? -11.434 12.777  -12.114 1.00 97.44 802 A 1 
ATOM 6580 N N   . VAL A 1 803 ? -9.892  7.829   -14.056 1.00 98.26 803 A 1 
ATOM 6581 C CA  . VAL A 1 803 ? -9.998  6.656   -14.942 1.00 98.05 803 A 1 
ATOM 6582 C C   . VAL A 1 803 ? -11.079 5.653   -14.504 1.00 97.98 803 A 1 
ATOM 6583 O O   . VAL A 1 803 ? -11.589 4.913   -15.337 1.00 97.07 803 A 1 
ATOM 6584 C CB  . VAL A 1 803 ? -8.618  5.983   -15.078 1.00 97.23 803 A 1 
ATOM 6585 C CG1 . VAL A 1 803 ? -8.170  5.261   -13.791 1.00 92.46 803 A 1 
ATOM 6586 C CG2 . VAL A 1 803 ? -8.569  5.001   -16.247 1.00 92.51 803 A 1 
ATOM 6587 N N   . MET A 1 804 ? -11.476 5.628   -13.224 1.00 98.06 804 A 1 
ATOM 6588 C CA  . MET A 1 804 ? -12.553 4.745   -12.755 1.00 97.94 804 A 1 
ATOM 6589 C C   . MET A 1 804 ? -13.928 5.181   -13.266 1.00 97.73 804 A 1 
ATOM 6590 O O   . MET A 1 804 ? -14.745 4.329   -13.613 1.00 96.82 804 A 1 
ATOM 6591 C CB  . MET A 1 804 ? -12.597 4.679   -11.221 1.00 97.74 804 A 1 
ATOM 6592 C CG  . MET A 1 804 ? -11.370 4.006   -10.613 1.00 96.48 804 A 1 
ATOM 6593 S SD  . MET A 1 804 ? -11.532 3.653   -8.839  1.00 95.84 804 A 1 
ATOM 6594 C CE  . MET A 1 804 ? -12.652 2.230   -8.884  1.00 91.19 804 A 1 
ATOM 6595 N N   . ASP A 1 805 ? -14.185 6.494   -13.309 1.00 97.97 805 A 1 
ATOM 6596 C CA  . ASP A 1 805 ? -15.490 7.059   -13.675 1.00 97.85 805 A 1 
ATOM 6597 C C   . ASP A 1 805 ? -15.534 7.522   -15.145 1.00 97.75 805 A 1 
ATOM 6598 O O   . ASP A 1 805 ? -16.607 7.581   -15.750 1.00 96.51 805 A 1 
ATOM 6599 C CB  . ASP A 1 805 ? -15.840 8.189   -12.690 1.00 97.70 805 A 1 
ATOM 6600 C CG  . ASP A 1 805 ? -15.946 7.674   -11.241 1.00 97.02 805 A 1 
ATOM 6601 O OD1 . ASP A 1 805 ? -16.935 6.997   -10.889 1.00 93.47 805 A 1 
ATOM 6602 O OD2 . ASP A 1 805 ? -15.007 7.896   -10.446 1.00 93.11 805 A 1 
ATOM 6603 N N   . TYR A 1 806 ? -14.361 7.765   -15.749 1.00 97.87 806 A 1 
ATOM 6604 C CA  . TYR A 1 806 ? -14.193 8.216   -17.136 1.00 97.83 806 A 1 
ATOM 6605 C C   . TYR A 1 806 ? -13.223 7.314   -17.931 1.00 97.57 806 A 1 
ATOM 6606 O O   . TYR A 1 806 ? -12.279 7.810   -18.549 1.00 96.50 806 A 1 
ATOM 6607 C CB  . TYR A 1 806 ? -13.786 9.702   -17.146 1.00 97.98 806 A 1 
ATOM 6608 C CG  . TYR A 1 806 ? -14.722 10.584  -16.345 1.00 98.03 806 A 1 
ATOM 6609 C CD1 . TYR A 1 806 ? -15.935 11.022  -16.911 1.00 97.32 806 A 1 
ATOM 6610 C CD2 . TYR A 1 806 ? -14.423 10.884  -15.003 1.00 97.43 806 A 1 
ATOM 6611 C CE1 . TYR A 1 806 ? -16.862 11.736  -16.130 1.00 97.03 806 A 1 
ATOM 6612 C CE2 . TYR A 1 806 ? -15.349 11.594  -14.214 1.00 97.12 806 A 1 
ATOM 6613 C CZ  . TYR A 1 806 ? -16.576 12.005  -14.776 1.00 97.25 806 A 1 
ATOM 6614 O OH  . TYR A 1 806 ? -17.495 12.638  -14.004 1.00 96.25 806 A 1 
ATOM 6615 N N   . PRO A 1 807 ? -13.417 5.975   -17.965 1.00 97.00 807 A 1 
ATOM 6616 C CA  . PRO A 1 807 ? -12.448 5.038   -18.554 1.00 96.20 807 A 1 
ATOM 6617 C C   . PRO A 1 807 ? -12.251 5.215   -20.066 1.00 95.78 807 A 1 
ATOM 6618 O O   . PRO A 1 807 ? -11.208 4.835   -20.604 1.00 94.20 807 A 1 
ATOM 6619 C CB  . PRO A 1 807 ? -13.004 3.644   -18.226 1.00 95.74 807 A 1 
ATOM 6620 C CG  . PRO A 1 807 ? -14.510 3.876   -18.101 1.00 95.37 807 A 1 
ATOM 6621 C CD  . PRO A 1 807 ? -14.576 5.254   -17.457 1.00 96.62 807 A 1 
ATOM 6622 N N   . GLY A 1 808 ? -13.232 5.794   -20.765 1.00 95.09 808 A 1 
ATOM 6623 C CA  . GLY A 1 808 ? -13.149 6.094   -22.202 1.00 94.59 808 A 1 
ATOM 6624 C C   . GLY A 1 808 ? -12.325 7.341   -22.536 1.00 95.38 808 A 1 
ATOM 6625 O O   . GLY A 1 808 ? -11.939 7.512   -23.693 1.00 94.00 808 A 1 
ATOM 6626 N N   . ASP A 1 809 ? -12.036 8.190   -21.566 1.00 96.74 809 A 1 
ATOM 6627 C CA  . ASP A 1 809 ? -11.238 9.397   -21.756 1.00 97.32 809 A 1 
ATOM 6628 C C   . ASP A 1 809 ? -9.750  9.088   -21.524 1.00 97.40 809 A 1 
ATOM 6629 O O   . ASP A 1 809 ? -9.295  8.894   -20.399 1.00 96.63 809 A 1 
ATOM 6630 C CB  . ASP A 1 809 ? -11.768 10.504  -20.843 1.00 97.34 809 A 1 
ATOM 6631 C CG  . ASP A 1 809 ? -11.106 11.854  -21.112 1.00 97.49 809 A 1 
ATOM 6632 O OD1 . ASP A 1 809 ? -10.091 11.904  -21.851 1.00 96.04 809 A 1 
ATOM 6633 O OD2 . ASP A 1 809 ? -11.635 12.855  -20.588 1.00 96.10 809 A 1 
ATOM 6634 N N   . VAL A 1 810 ? -8.973  9.018   -22.602 1.00 97.23 810 A 1 
ATOM 6635 C CA  . VAL A 1 810 ? -7.542  8.685   -22.519 1.00 97.08 810 A 1 
ATOM 6636 C C   . VAL A 1 810 ? -6.728  9.740   -21.769 1.00 97.40 810 A 1 
ATOM 6637 O O   . VAL A 1 810 ? -5.696  9.404   -21.195 1.00 96.47 810 A 1 
ATOM 6638 C CB  . VAL A 1 810 ? -6.934  8.421   -23.910 1.00 95.90 810 A 1 
ATOM 6639 C CG1 . VAL A 1 810 ? -7.620  7.225   -24.585 1.00 89.90 810 A 1 
ATOM 6640 C CG2 . VAL A 1 810 ? -7.020  9.631   -24.846 1.00 89.32 810 A 1 
ATOM 6641 N N   . HIS A 1 811 ? -7.197  10.989  -21.721 1.00 97.40 811 A 1 
ATOM 6642 C CA  . HIS A 1 811 ? -6.485  12.085  -21.064 1.00 97.35 811 A 1 
ATOM 6643 C C   . HIS A 1 811 ? -6.424  11.927  -19.542 1.00 97.54 811 A 1 
ATOM 6644 O O   . HIS A 1 811 ? -5.504  12.444  -18.919 1.00 96.83 811 A 1 
ATOM 6645 C CB  . HIS A 1 811 ? -7.132  13.421  -21.445 1.00 97.02 811 A 1 
ATOM 6646 C CG  . HIS A 1 811 ? -6.996  13.745  -22.912 1.00 92.23 811 A 1 
ATOM 6647 N ND1 . HIS A 1 811 ? -5.821  14.070  -23.551 1.00 77.54 811 A 1 
ATOM 6648 C CD2 . HIS A 1 811 ? -7.986  13.764  -23.855 1.00 77.58 811 A 1 
ATOM 6649 C CE1 . HIS A 1 811 ? -6.098  14.282  -24.844 1.00 78.86 811 A 1 
ATOM 6650 N NE2 . HIS A 1 811 ? -7.406  14.106  -25.081 1.00 80.43 811 A 1 
ATOM 6651 N N   . VAL A 1 812 ? -7.358  11.187  -18.942 1.00 97.91 812 A 1 
ATOM 6652 C CA  . VAL A 1 812 ? -7.377  11.004  -17.478 1.00 98.04 812 A 1 
ATOM 6653 C C   . VAL A 1 812 ? -6.393  9.942   -16.974 1.00 97.99 812 A 1 
ATOM 6654 O O   . VAL A 1 812 ? -6.154  9.863   -15.771 1.00 97.31 812 A 1 
ATOM 6655 C CB  . VAL A 1 812 ? -8.787  10.748  -16.926 1.00 97.72 812 A 1 
ATOM 6656 C CG1 . VAL A 1 812 ? -9.766  11.843  -17.362 1.00 96.48 812 A 1 
ATOM 6657 C CG2 . VAL A 1 812 ? -9.351  9.376   -17.280 1.00 96.37 812 A 1 
ATOM 6658 N N   . ARG A 1 813 ? -5.806  9.144   -17.881 1.00 97.93 813 A 1 
ATOM 6659 C CA  . ARG A 1 813 ? -4.950  8.002   -17.512 1.00 97.72 813 A 1 
ATOM 6660 C C   . ARG A 1 813 ? -3.685  8.398   -16.753 1.00 97.53 813 A 1 
ATOM 6661 O O   . ARG A 1 813 ? -3.215  7.613   -15.933 1.00 96.54 813 A 1 
ATOM 6662 C CB  . ARG A 1 813 ? -4.581  7.185   -18.761 1.00 97.30 813 A 1 
ATOM 6663 C CG  . ARG A 1 813 ? -5.797  6.478   -19.365 1.00 95.74 813 A 1 
ATOM 6664 C CD  . ARG A 1 813 ? -5.390  5.694   -20.620 1.00 93.58 813 A 1 
ATOM 6665 N NE  . ARG A 1 813 ? -6.551  5.030   -21.247 1.00 89.67 813 A 1 
ATOM 6666 C CZ  . ARG A 1 813 ? -6.545  4.390   -22.406 1.00 84.91 813 A 1 
ATOM 6667 N NH1 . ARG A 1 813 ? -5.474  4.280   -23.132 1.00 80.71 813 A 1 
ATOM 6668 N NH2 . ARG A 1 813 ? -7.627  3.836   -22.866 1.00 80.72 813 A 1 
ATOM 6669 N N   . ASP A 1 814 ? -3.183  9.606   -16.987 1.00 97.68 814 A 1 
ATOM 6670 C CA  . ASP A 1 814 ? -1.967  10.119  -16.340 1.00 97.46 814 A 1 
ATOM 6671 C C   . ASP A 1 814 ? -2.247  11.270  -15.351 1.00 97.60 814 A 1 
ATOM 6672 O O   . ASP A 1 814 ? -1.324  11.861  -14.791 1.00 96.52 814 A 1 
ATOM 6673 C CB  . ASP A 1 814 ? -0.940  10.499  -17.420 1.00 96.70 814 A 1 
ATOM 6674 C CG  . ASP A 1 814 ? -0.496  9.287   -18.252 1.00 95.42 814 A 1 
ATOM 6675 O OD1 . ASP A 1 814 ? -0.189  8.233   -17.646 1.00 92.14 814 A 1 
ATOM 6676 O OD2 . ASP A 1 814 ? -0.455  9.409   -19.490 1.00 91.34 814 A 1 
ATOM 6677 N N   . ILE A 1 815 ? -3.520  11.593  -15.090 1.00 97.58 815 A 1 
ATOM 6678 C CA  . ILE A 1 815 ? -3.883  12.658  -14.147 1.00 97.81 815 A 1 
ATOM 6679 C C   . ILE A 1 815 ? -3.800  12.134  -12.711 1.00 97.68 815 A 1 
ATOM 6680 O O   . ILE A 1 815 ? -4.704  11.460  -12.214 1.00 96.81 815 A 1 
ATOM 6681 C CB  . ILE A 1 815 ? -5.250  13.294  -14.483 1.00 97.76 815 A 1 
ATOM 6682 C CG1 . ILE A 1 815 ? -5.184  13.943  -15.884 1.00 96.61 815 A 1 
ATOM 6683 C CG2 . ILE A 1 815 ? -5.620  14.348  -13.416 1.00 96.97 815 A 1 
ATOM 6684 C CD1 . ILE A 1 815 ? -6.469  14.646  -16.322 1.00 92.48 815 A 1 
ATOM 6685 N N   . ALA A 1 816 ? -2.721  12.504  -12.028 1.00 97.00 816 A 1 
ATOM 6686 C CA  . ALA A 1 816 ? -2.433  12.117  -10.646 1.00 96.51 816 A 1 
ATOM 6687 C C   . ALA A 1 816 ? -2.892  13.133  -9.589  1.00 96.84 816 A 1 
ATOM 6688 O O   . ALA A 1 816 ? -2.820  12.845  -8.399  1.00 95.11 816 A 1 
ATOM 6689 C CB  . ALA A 1 816 ? -0.923  11.883  -10.548 1.00 94.99 816 A 1 
ATOM 6690 N N   . THR A 1 817 ? -3.315  14.330  -9.997  1.00 97.35 817 A 1 
ATOM 6691 C CA  . THR A 1 817 ? -3.567  15.473  -9.094  1.00 97.36 817 A 1 
ATOM 6692 C C   . THR A 1 817 ? -5.041  15.846  -8.967  1.00 97.78 817 A 1 
ATOM 6693 O O   . THR A 1 817 ? -5.377  16.787  -8.251  1.00 97.00 817 A 1 
ATOM 6694 C CB  . THR A 1 817 ? -2.750  16.696  -9.532  1.00 96.40 817 A 1 
ATOM 6695 O OG1 . THR A 1 817 ? -3.018  16.989  -10.886 1.00 94.39 817 A 1 
ATOM 6696 C CG2 . THR A 1 817 ? -1.248  16.457  -9.407  1.00 92.85 817 A 1 
ATOM 6697 N N   . GLN A 1 818 ? -5.934  15.118  -9.648  1.00 98.04 818 A 1 
ATOM 6698 C CA  . GLN A 1 818 ? -7.386  15.289  -9.591  1.00 98.21 818 A 1 
ATOM 6699 C C   . GLN A 1 818 ? -8.049  13.928  -9.386  1.00 98.31 818 A 1 
ATOM 6700 O O   . GLN A 1 818 ? -7.580  12.923  -9.917  1.00 97.78 818 A 1 
ATOM 6701 C CB  . GLN A 1 818 ? -7.929  15.913  -10.888 1.00 97.30 818 A 1 
ATOM 6702 C CG  . GLN A 1 818 ? -7.267  17.229  -11.294 1.00 94.29 818 A 1 
ATOM 6703 C CD  . GLN A 1 818 ? -7.774  17.761  -12.635 1.00 96.76 818 A 1 
ATOM 6704 O OE1 . GLN A 1 818 ? -7.088  18.489  -13.334 1.00 90.02 818 A 1 
ATOM 6705 N NE2 . GLN A 1 818 ? -8.972  17.444  -13.065 1.00 90.46 818 A 1 
ATOM 6706 N N   . TYR A 1 819 ? -9.150  13.890  -8.655  1.00 98.57 819 A 1 
ATOM 6707 C CA  . TYR A 1 819 ? -9.862  12.640  -8.393  1.00 98.65 819 A 1 
ATOM 6708 C C   . TYR A 1 819 ? -11.330 12.885  -8.050  1.00 98.73 819 A 1 
ATOM 6709 O O   . TYR A 1 819 ? -11.717 13.987  -7.671  1.00 98.58 819 A 1 
ATOM 6710 C CB  . TYR A 1 819 ? -9.161  11.872  -7.268  1.00 98.57 819 A 1 
ATOM 6711 C CG  . TYR A 1 819 ? -9.170  12.562  -5.917  1.00 98.60 819 A 1 
ATOM 6712 C CD1 . TYR A 1 819 ? -8.180  13.509  -5.599  1.00 98.19 819 A 1 
ATOM 6713 C CD2 . TYR A 1 819 ? -10.170 12.253  -4.977  1.00 98.20 819 A 1 
ATOM 6714 C CE1 . TYR A 1 819 ? -8.183  14.140  -4.346  1.00 97.91 819 A 1 
ATOM 6715 C CE2 . TYR A 1 819 ? -10.178 12.886  -3.721  1.00 97.89 819 A 1 
ATOM 6716 C CZ  . TYR A 1 819 ? -9.181  13.828  -3.403  1.00 98.03 819 A 1 
ATOM 6717 O OH  . TYR A 1 819 ? -9.182  14.430  -2.190  1.00 97.27 819 A 1 
ATOM 6718 N N   . MET A 1 820 ? -12.142 11.836  -8.145  1.00 98.71 820 A 1 
ATOM 6719 C CA  . MET A 1 820 ? -13.521 11.842  -7.666  1.00 98.73 820 A 1 
ATOM 6720 C C   . MET A 1 820 ? -13.573 11.414  -6.195  1.00 98.69 820 A 1 
ATOM 6721 O O   . MET A 1 820 ? -13.009 10.392  -5.803  1.00 98.44 820 A 1 
ATOM 6722 C CB  . MET A 1 820 ? -14.401 10.938  -8.540  1.00 98.67 820 A 1 
ATOM 6723 C CG  . MET A 1 820 ? -14.481 11.409  -9.998  1.00 98.09 820 A 1 
ATOM 6724 S SD  . MET A 1 820 ? -15.154 13.078  -10.238 1.00 97.93 820 A 1 
ATOM 6725 C CE  . MET A 1 820 ? -16.871 12.825  -9.713  1.00 94.92 820 A 1 
ATOM 6726 N N   . PHE A 1 821 ? -14.298 12.175  -5.371  1.00 98.62 821 A 1 
ATOM 6727 C CA  . PHE A 1 821 ? -14.692 11.785  -4.022  1.00 98.64 821 A 1 
ATOM 6728 C C   . PHE A 1 821 ? -16.171 11.383  -4.037  1.00 98.62 821 A 1 
ATOM 6729 O O   . PHE A 1 821 ? -17.072 12.225  -4.021  1.00 98.18 821 A 1 
ATOM 6730 C CB  . PHE A 1 821 ? -14.384 12.919  -3.040  1.00 98.53 821 A 1 
ATOM 6731 C CG  . PHE A 1 821 ? -14.676 12.550  -1.601  1.00 98.48 821 A 1 
ATOM 6732 C CD1 . PHE A 1 821 ? -15.762 13.138  -0.923  1.00 97.84 821 A 1 
ATOM 6733 C CD2 . PHE A 1 821 ? -13.867 11.612  -0.937  1.00 97.95 821 A 1 
ATOM 6734 C CE1 . PHE A 1 821 ? -16.017 12.803  0.416   1.00 97.43 821 A 1 
ATOM 6735 C CE2 . PHE A 1 821 ? -14.126 11.275  0.400   1.00 97.29 821 A 1 
ATOM 6736 C CZ  . PHE A 1 821 ? -15.196 11.873  1.081   1.00 97.62 821 A 1 
ATOM 6737 N N   . GLY A 1 822 ? -16.416 10.071  -4.136  1.00 98.28 822 A 1 
ATOM 6738 C CA  . GLY A 1 822 ? -17.722 9.559   -4.522  1.00 98.33 822 A 1 
ATOM 6739 C C   . GLY A 1 822 ? -18.102 9.952   -5.961  1.00 98.43 822 A 1 
ATOM 6740 O O   . GLY A 1 822 ? -17.253 10.410  -6.722  1.00 97.77 822 A 1 
ATOM 6741 N N   . PRO A 1 823 ? -19.375 9.787   -6.364  1.00 98.49 823 A 1 
ATOM 6742 C CA  . PRO A 1 823 ? -19.785 10.003  -7.757  1.00 98.38 823 A 1 
ATOM 6743 C C   . PRO A 1 823 ? -20.013 11.478  -8.133  1.00 98.41 823 A 1 
ATOM 6744 O O   . PRO A 1 823 ? -20.230 11.775  -9.303  1.00 97.72 823 A 1 
ATOM 6745 C CB  . PRO A 1 823 ? -21.076 9.185   -7.897  1.00 98.11 823 A 1 
ATOM 6746 C CG  . PRO A 1 823 ? -21.700 9.285   -6.505  1.00 97.82 823 A 1 
ATOM 6747 C CD  . PRO A 1 823 ? -20.485 9.264   -5.581  1.00 98.42 823 A 1 
ATOM 6748 N N   . SER A 1 824 ? -20.022 12.400  -7.158  1.00 98.33 824 A 1 
ATOM 6749 C CA  . SER A 1 824 ? -20.544 13.759  -7.371  1.00 98.40 824 A 1 
ATOM 6750 C C   . SER A 1 824 ? -19.553 14.892  -7.094  1.00 98.47 824 A 1 
ATOM 6751 O O   . SER A 1 824 ? -19.927 16.046  -7.260  1.00 97.62 824 A 1 
ATOM 6752 C CB  . SER A 1 824 ? -21.819 13.975  -6.546  1.00 97.99 824 A 1 
ATOM 6753 O OG  . SER A 1 824 ? -22.803 13.011  -6.872  1.00 96.13 824 A 1 
ATOM 6754 N N   . LEU A 1 825 ? -18.314 14.614  -6.664  1.00 98.61 825 A 1 
ATOM 6755 C CA  . LEU A 1 825 ? -17.333 15.659  -6.351  1.00 98.61 825 A 1 
ATOM 6756 C C   . LEU A 1 825 ? -15.976 15.357  -6.991  1.00 98.71 825 A 1 
ATOM 6757 O O   . LEU A 1 825 ? -15.315 14.404  -6.585  1.00 98.24 825 A 1 
ATOM 6758 C CB  . LEU A 1 825 ? -17.189 15.800  -4.823  1.00 97.95 825 A 1 
ATOM 6759 C CG  . LEU A 1 825 ? -18.413 16.394  -4.105  1.00 94.83 825 A 1 
ATOM 6760 C CD1 . LEU A 1 825 ? -18.242 16.268  -2.595  1.00 92.72 825 A 1 
ATOM 6761 C CD2 . LEU A 1 825 ? -18.595 17.875  -4.430  1.00 93.08 825 A 1 
ATOM 6762 N N   . MET A 1 826 ? -15.534 16.200  -7.934  1.00 98.76 826 A 1 
ATOM 6763 C CA  . MET A 1 826 ? -14.153 16.207  -8.429  1.00 98.80 826 A 1 
ATOM 6764 C C   . MET A 1 826 ? -13.313 17.169  -7.596  1.00 98.81 826 A 1 
ATOM 6765 O O   . MET A 1 826 ? -13.598 18.366  -7.529  1.00 98.67 826 A 1 
ATOM 6766 C CB  . MET A 1 826 ? -14.092 16.548  -9.921  1.00 98.69 826 A 1 
ATOM 6767 C CG  . MET A 1 826 ? -12.657 16.459  -10.461 1.00 98.10 826 A 1 
ATOM 6768 S SD  . MET A 1 826 ? -12.495 16.713  -12.250 1.00 97.84 826 A 1 
ATOM 6769 C CE  . MET A 1 826 ? -12.888 18.474  -12.400 1.00 94.32 826 A 1 
ATOM 6770 N N   . VAL A 1 827 ? -12.262 16.633  -6.982  1.00 98.74 827 A 1 
ATOM 6771 C CA  . VAL A 1 827 ? -11.382 17.319  -6.035  1.00 98.76 827 A 1 
ATOM 6772 C C   . VAL A 1 827 ? -10.050 17.627  -6.714  1.00 98.73 827 A 1 
ATOM 6773 O O   . VAL A 1 827 ? -9.463  16.752  -7.353  1.00 98.44 827 A 1 
ATOM 6774 C CB  . VAL A 1 827 ? -11.185 16.441  -4.786  1.00 98.58 827 A 1 
ATOM 6775 C CG1 . VAL A 1 827 ? -10.397 17.171  -3.703  1.00 97.52 827 A 1 
ATOM 6776 C CG2 . VAL A 1 827 ? -12.522 16.010  -4.165  1.00 97.54 827 A 1 
ATOM 6777 N N   . VAL A 1 828 ? -9.560  18.860  -6.548  1.00 98.74 828 A 1 
ATOM 6778 C CA  . VAL A 1 828 ? -8.307  19.342  -7.151  1.00 98.75 828 A 1 
ATOM 6779 C C   . VAL A 1 828 ? -7.425  19.986  -6.069  1.00 98.71 828 A 1 
ATOM 6780 O O   . VAL A 1 828 ? -7.479  21.204  -5.867  1.00 98.32 828 A 1 
ATOM 6781 C CB  . VAL A 1 828 ? -8.591  20.317  -8.311  1.00 98.62 828 A 1 
ATOM 6782 C CG1 . VAL A 1 828 ? -7.298  20.652  -9.064  1.00 97.99 828 A 1 
ATOM 6783 C CG2 . VAL A 1 828 ? -9.608  19.758  -9.313  1.00 97.98 828 A 1 
ATOM 6784 N N   . PRO A 1 829 ? -6.630  19.205  -5.317  1.00 98.65 829 A 1 
ATOM 6785 C CA  . PRO A 1 829 ? -5.783  19.752  -4.258  1.00 98.56 829 A 1 
ATOM 6786 C C   . PRO A 1 829 ? -4.738  20.735  -4.796  1.00 98.47 829 A 1 
ATOM 6787 O O   . PRO A 1 829 ? -4.071  20.482  -5.795  1.00 97.89 829 A 1 
ATOM 6788 C CB  . PRO A 1 829 ? -5.138  18.548  -3.561  1.00 98.33 829 A 1 
ATOM 6789 C CG  . PRO A 1 829 ? -6.092  17.396  -3.887  1.00 97.75 829 A 1 
ATOM 6790 C CD  . PRO A 1 829 ? -6.575  17.747  -5.291  1.00 98.46 829 A 1 
ATOM 6791 N N   . VAL A 1 830 ? -4.559  21.855  -4.094  1.00 98.58 830 A 1 
ATOM 6792 C CA  . VAL A 1 830 ? -3.538  22.862  -4.418  1.00 98.53 830 A 1 
ATOM 6793 C C   . VAL A 1 830 ? -2.254  22.520  -3.669  1.00 98.44 830 A 1 
ATOM 6794 O O   . VAL A 1 830 ? -2.236  22.516  -2.442  1.00 97.87 830 A 1 
ATOM 6795 C CB  . VAL A 1 830 ? -4.027  24.280  -4.073  1.00 98.27 830 A 1 
ATOM 6796 C CG1 . VAL A 1 830 ? -2.984  25.338  -4.441  1.00 97.22 830 A 1 
ATOM 6797 C CG2 . VAL A 1 830 ? -5.323  24.614  -4.819  1.00 97.29 830 A 1 
ATOM 6798 N N   . HIS A 1 831 ? -1.190  22.252  -4.406  1.00 98.15 831 A 1 
ATOM 6799 C CA  . HIS A 1 831 ? 0.070   21.728  -3.864  1.00 97.95 831 A 1 
ATOM 6800 C C   . HIS A 1 831 ? 1.289   22.625  -4.164  1.00 97.72 831 A 1 
ATOM 6801 O O   . HIS A 1 831 ? 2.424   22.154  -4.212  1.00 96.24 831 A 1 
ATOM 6802 C CB  . HIS A 1 831 ? 0.241   20.276  -4.362  1.00 97.59 831 A 1 
ATOM 6803 C CG  . HIS A 1 831 ? 0.248   20.174  -5.862  1.00 97.71 831 A 1 
ATOM 6804 N ND1 . HIS A 1 831 ? 1.239   20.617  -6.698  1.00 91.50 831 A 1 
ATOM 6805 C CD2 . HIS A 1 831 ? -0.763  19.684  -6.650  1.00 92.84 831 A 1 
ATOM 6806 C CE1 . HIS A 1 831 ? 0.847   20.409  -7.959  1.00 93.16 831 A 1 
ATOM 6807 N NE2 . HIS A 1 831 ? -0.370  19.841  -7.986  1.00 94.41 831 A 1 
ATOM 6808 N N   . THR A 1 832 ? 1.055   23.924  -4.386  1.00 97.89 832 A 1 
ATOM 6809 C CA  . THR A 1 832 ? 2.100   24.919  -4.679  1.00 97.80 832 A 1 
ATOM 6810 C C   . THR A 1 832 ? 1.921   26.138  -3.778  1.00 98.02 832 A 1 
ATOM 6811 O O   . THR A 1 832 ? 0.818   26.676  -3.673  1.00 97.32 832 A 1 
ATOM 6812 C CB  . THR A 1 832 ? 2.068   25.331  -6.157  1.00 96.73 832 A 1 
ATOM 6813 O OG1 . THR A 1 832 ? 2.205   24.194  -6.975  1.00 88.30 832 A 1 
ATOM 6814 C CG2 . THR A 1 832 ? 3.202   26.283  -6.534  1.00 87.45 832 A 1 
ATOM 6815 N N   . TYR A 1 833 ? 2.996   26.585  -3.138  1.00 97.76 833 A 1 
ATOM 6816 C CA  . TYR A 1 833 ? 2.976   27.758  -2.255  1.00 97.88 833 A 1 
ATOM 6817 C C   . TYR A 1 833 ? 2.603   29.031  -3.025  1.00 97.89 833 A 1 
ATOM 6818 O O   . TYR A 1 833 ? 3.108   29.262  -4.127  1.00 97.36 833 A 1 
ATOM 6819 C CB  . TYR A 1 833 ? 4.337   27.911  -1.560  1.00 97.71 833 A 1 
ATOM 6820 C CG  . TYR A 1 833 ? 4.431   29.060  -0.559  1.00 97.74 833 A 1 
ATOM 6821 C CD1 . TYR A 1 833 ? 5.595   29.860  -0.519  1.00 96.13 833 A 1 
ATOM 6822 C CD2 . TYR A 1 833 ? 3.380   29.327  0.340   1.00 96.49 833 A 1 
ATOM 6823 C CE1 . TYR A 1 833 ? 5.704   30.910  0.416   1.00 95.77 833 A 1 
ATOM 6824 C CE2 . TYR A 1 833 ? 3.480   30.382  1.265   1.00 95.60 833 A 1 
ATOM 6825 C CZ  . TYR A 1 833 ? 4.643   31.175  1.310   1.00 96.57 833 A 1 
ATOM 6826 O OH  . TYR A 1 833 ? 4.740   32.195  2.203   1.00 95.63 833 A 1 
ATOM 6827 N N   . ARG A 1 834 ? 1.728   29.839  -2.442  1.00 97.63 834 A 1 
ATOM 6828 C CA  . ARG A 1 834 ? 1.193   31.095  -3.007  1.00 97.82 834 A 1 
ATOM 6829 C C   . ARG A 1 834 ? 0.409   30.935  -4.319  1.00 97.94 834 A 1 
ATOM 6830 O O   . ARG A 1 834 ? 0.141   31.933  -4.991  1.00 96.74 834 A 1 
ATOM 6831 C CB  . ARG A 1 834 ? 2.301   32.158  -3.130  1.00 97.61 834 A 1 
ATOM 6832 C CG  . ARG A 1 834 ? 2.909   32.530  -1.774  1.00 96.54 834 A 1 
ATOM 6833 C CD  . ARG A 1 834 ? 4.028   33.558  -1.952  1.00 94.23 834 A 1 
ATOM 6834 N NE  . ARG A 1 834 ? 4.522   33.987  -0.631  1.00 89.51 834 A 1 
ATOM 6835 C CZ  . ARG A 1 834 ? 5.558   34.766  -0.373  1.00 82.68 834 A 1 
ATOM 6836 N NH1 . ARG A 1 834 ? 6.310   35.278  -1.305  1.00 79.42 834 A 1 
ATOM 6837 N NH2 . ARG A 1 834 ? 5.859   35.048  0.861   1.00 79.51 834 A 1 
ATOM 6838 N N   . ALA A 1 835 ? 0.019   29.718  -4.692  1.00 97.93 835 A 1 
ATOM 6839 C CA  . ALA A 1 835 ? -0.845  29.523  -5.849  1.00 97.95 835 A 1 
ATOM 6840 C C   . ALA A 1 835 ? -2.218  30.176  -5.610  1.00 98.10 835 A 1 
ATOM 6841 O O   . ALA A 1 835 ? -2.868  29.948  -4.587  1.00 97.33 835 A 1 
ATOM 6842 C CB  . ALA A 1 835 ? -0.971  28.031  -6.160  1.00 97.35 835 A 1 
ATOM 6843 N N   . THR A 1 836 ? -2.672  30.963  -6.590  1.00 98.15 836 A 1 
ATOM 6844 C CA  . THR A 1 836 ? -4.007  31.588  -6.612  1.00 98.15 836 A 1 
ATOM 6845 C C   . THR A 1 836 ? -4.885  31.060  -7.743  1.00 98.27 836 A 1 
ATOM 6846 O O   . THR A 1 836 ? -6.067  31.394  -7.804  1.00 97.31 836 A 1 
ATOM 6847 C CB  . THR A 1 836 ? -3.904  33.114  -6.712  1.00 97.61 836 A 1 
ATOM 6848 O OG1 . THR A 1 836 ? -3.156  33.480  -7.851  1.00 95.28 836 A 1 
ATOM 6849 C CG2 . THR A 1 836 ? -3.208  33.723  -5.495  1.00 93.33 836 A 1 
ATOM 6850 N N   . ALA A 1 837 ? -4.324  30.220  -8.611  1.00 98.25 837 A 1 
ATOM 6851 C CA  . ALA A 1 837 ? -5.000  29.524  -9.695  1.00 98.27 837 A 1 
ATOM 6852 C C   . ALA A 1 837 ? -4.461  28.087  -9.813  1.00 98.31 837 A 1 
ATOM 6853 O O   . ALA A 1 837 ? -3.365  27.787  -9.331  1.00 97.66 837 A 1 
ATOM 6854 C CB  . ALA A 1 837 ? -4.820  30.316  -10.993 1.00 97.80 837 A 1 
ATOM 6855 N N   . ALA A 1 838 ? -5.237  27.212  -10.452 1.00 98.13 838 A 1 
ATOM 6856 C CA  . ALA A 1 838 ? -4.865  25.836  -10.750 1.00 98.16 838 A 1 
ATOM 6857 C C   . ALA A 1 838 ? -5.304  25.463  -12.169 1.00 98.33 838 A 1 
ATOM 6858 O O   . ALA A 1 838 ? -6.393  25.834  -12.607 1.00 97.75 838 A 1 
ATOM 6859 C CB  . ALA A 1 838 ? -5.493  24.907  -9.702  1.00 97.75 838 A 1 
ATOM 6860 N N   . SER A 1 839 ? -4.468  24.699  -12.878 1.00 98.35 839 A 1 
ATOM 6861 C CA  . SER A 1 839 ? -4.827  24.093  -14.159 1.00 98.35 839 A 1 
ATOM 6862 C C   . SER A 1 839 ? -5.660  22.841  -13.906 1.00 98.45 839 A 1 
ATOM 6863 O O   . SER A 1 839 ? -5.218  21.924  -13.207 1.00 97.95 839 A 1 
ATOM 6864 C CB  . SER A 1 839 ? -3.562  23.761  -14.953 1.00 97.88 839 A 1 
ATOM 6865 O OG  . SER A 1 839 ? -3.891  23.591  -16.317 1.00 93.95 839 A 1 
ATOM 6866 N N   . VAL A 1 840 ? -6.880  22.802  -14.443 1.00 98.57 840 A 1 
ATOM 6867 C CA  . VAL A 1 840 ? -7.844  21.717  -14.234 1.00 98.72 840 A 1 
ATOM 6868 C C   . VAL A 1 840 ? -8.281  21.151  -15.573 1.00 98.75 840 A 1 
ATOM 6869 O O   . VAL A 1 840 ? -8.818  21.877  -16.416 1.00 98.51 840 A 1 
ATOM 6870 C CB  . VAL A 1 840 ? -9.060  22.191  -13.416 1.00 98.60 840 A 1 
ATOM 6871 C CG1 . VAL A 1 840 ? -10.054 21.052  -13.161 1.00 97.93 840 A 1 
ATOM 6872 C CG2 . VAL A 1 840 ? -8.621  22.744  -12.057 1.00 97.98 840 A 1 
ATOM 6873 N N   . TYR A 1 841 ? -8.098  19.848  -15.756 1.00 98.66 841 A 1 
ATOM 6874 C CA  . TYR A 1 841 ? -8.726  19.098  -16.835 1.00 98.72 841 A 1 
ATOM 6875 C C   . TYR A 1 841 ? -10.126 18.661  -16.414 1.00 98.77 841 A 1 
ATOM 6876 O O   . TYR A 1 841 ? -10.297 18.020  -15.378 1.00 98.66 841 A 1 
ATOM 6877 C CB  . TYR A 1 841 ? -7.863  17.899  -17.236 1.00 98.66 841 A 1 
ATOM 6878 C CG  . TYR A 1 841 ? -8.472  17.113  -18.385 1.00 98.60 841 A 1 
ATOM 6879 C CD1 . TYR A 1 841 ? -9.045  15.847  -18.165 1.00 98.11 841 A 1 
ATOM 6880 C CD2 . TYR A 1 841 ? -8.511  17.682  -19.672 1.00 98.27 841 A 1 
ATOM 6881 C CE1 . TYR A 1 841 ? -9.651  15.151  -19.231 1.00 97.95 841 A 1 
ATOM 6882 C CE2 . TYR A 1 841 ? -9.119  16.993  -20.737 1.00 97.87 841 A 1 
ATOM 6883 C CZ  . TYR A 1 841 ? -9.691  15.727  -20.518 1.00 98.09 841 A 1 
ATOM 6884 O OH  . TYR A 1 841 ? -10.288 15.073  -21.550 1.00 97.34 841 A 1 
ATOM 6885 N N   . PHE A 1 842 ? -11.129 18.993  -17.218 1.00 98.73 842 A 1 
ATOM 6886 C CA  . PHE A 1 842 ? -12.506 18.553  -17.021 1.00 98.74 842 A 1 
ATOM 6887 C C   . PHE A 1 842 ? -12.756 17.304  -17.873 1.00 98.68 842 A 1 
ATOM 6888 O O   . PHE A 1 842 ? -12.773 17.427  -19.097 1.00 98.26 842 A 1 
ATOM 6889 C CB  . PHE A 1 842 ? -13.454 19.706  -17.367 1.00 98.68 842 A 1 
ATOM 6890 C CG  . PHE A 1 842 ? -13.342 20.866  -16.399 1.00 98.72 842 A 1 
ATOM 6891 C CD1 . PHE A 1 842 ? -14.007 20.809  -15.163 1.00 98.45 842 A 1 
ATOM 6892 C CD2 . PHE A 1 842 ? -12.543 21.981  -16.713 1.00 98.46 842 A 1 
ATOM 6893 C CE1 . PHE A 1 842 ? -13.881 21.864  -14.246 1.00 98.28 842 A 1 
ATOM 6894 C CE2 . PHE A 1 842 ? -12.417 23.036  -15.793 1.00 98.20 842 A 1 
ATOM 6895 C CZ  . PHE A 1 842 ? -13.084 22.977  -14.560 1.00 98.36 842 A 1 
ATOM 6896 N N   . PRO A 1 843 ? -12.930 16.110  -17.290 1.00 98.61 843 A 1 
ATOM 6897 C CA  . PRO A 1 843 ? -13.176 14.886  -18.049 1.00 98.52 843 A 1 
ATOM 6898 C C   . PRO A 1 843 ? -14.310 15.017  -19.070 1.00 98.37 843 A 1 
ATOM 6899 O O   . PRO A 1 843 ? -15.344 15.647  -18.806 1.00 97.85 843 A 1 
ATOM 6900 C CB  . PRO A 1 843 ? -13.479 13.813  -17.005 1.00 98.27 843 A 1 
ATOM 6901 C CG  . PRO A 1 843 ? -12.646 14.268  -15.813 1.00 97.52 843 A 1 
ATOM 6902 C CD  . PRO A 1 843 ? -12.744 15.792  -15.883 1.00 98.44 843 A 1 
ATOM 6903 N N   . ALA A 1 844 ? -14.120 14.400  -20.245 1.00 98.14 844 A 1 
ATOM 6904 C CA  . ALA A 1 844 ? -15.115 14.371  -21.310 1.00 97.83 844 A 1 
ATOM 6905 C C   . ALA A 1 844 ? -16.347 13.523  -20.932 1.00 97.23 844 A 1 
ATOM 6906 O O   . ALA A 1 844 ? -16.299 12.657  -20.060 1.00 93.75 844 A 1 
ATOM 6907 C CB  . ALA A 1 844 ? -14.444 13.868  -22.596 1.00 97.07 844 A 1 
ATOM 6908 N N   . GLY A 1 845 ? -17.473 13.754  -21.620 1.00 96.09 845 A 1 
ATOM 6909 C CA  . GLY A 1 845 ? -18.709 12.976  -21.446 1.00 94.79 845 A 1 
ATOM 6910 C C   . GLY A 1 845 ? -19.759 13.601  -20.521 1.00 95.49 845 A 1 
ATOM 6911 O O   . GLY A 1 845 ? -20.885 13.102  -20.464 1.00 92.49 845 A 1 
ATOM 6912 N N   . CYS A 1 846 ? -19.432 14.702  -19.832 1.00 95.97 846 A 1 
ATOM 6913 C CA  . CYS A 1 846 ? -20.368 15.598  -19.148 1.00 96.40 846 A 1 
ATOM 6914 C C   . CYS A 1 846 ? -19.760 16.999  -19.015 1.00 97.19 846 A 1 
ATOM 6915 O O   . CYS A 1 846 ? -18.557 17.176  -19.203 1.00 96.09 846 A 1 
ATOM 6916 C CB  . CYS A 1 846 ? -20.743 15.017  -17.773 1.00 94.72 846 A 1 
ATOM 6917 S SG  . CYS A 1 846 ? -19.291 14.860  -16.686 1.00 95.02 846 A 1 
ATOM 6918 N N   . ASN A 1 847 ? -20.578 17.993  -18.691 1.00 97.88 847 A 1 
ATOM 6919 C CA  . ASN A 1 847 ? -20.073 19.283  -18.223 1.00 98.00 847 A 1 
ATOM 6920 C C   . ASN A 1 847 ? -19.997 19.308  -16.693 1.00 98.35 847 A 1 
ATOM 6921 O O   . ASN A 1 847 ? -20.527 18.428  -16.009 1.00 98.09 847 A 1 
ATOM 6922 C CB  . ASN A 1 847 ? -20.909 20.436  -18.789 1.00 97.47 847 A 1 
ATOM 6923 C CG  . ASN A 1 847 ? -21.087 20.369  -20.287 1.00 96.43 847 A 1 
ATOM 6924 O OD1 . ASN A 1 847 ? -20.168 20.563  -21.062 1.00 91.42 847 A 1 
ATOM 6925 N ND2 . ASN A 1 847 ? -22.286 20.091  -20.745 1.00 89.91 847 A 1 
ATOM 6926 N N   . TRP A 1 848 ? -19.353 20.343  -16.166 1.00 98.40 848 A 1 
ATOM 6927 C CA  . TRP A 1 848 ? -18.981 20.442  -14.762 1.00 98.53 848 A 1 
ATOM 6928 C C   . TRP A 1 848 ? -19.417 21.772  -14.170 1.00 98.37 848 A 1 
ATOM 6929 O O   . TRP A 1 848 ? -19.337 22.803  -14.836 1.00 97.94 848 A 1 
ATOM 6930 C CB  . TRP A 1 848 ? -17.472 20.263  -14.659 1.00 98.60 848 A 1 
ATOM 6931 C CG  . TRP A 1 848 ? -16.982 18.921  -15.095 1.00 98.66 848 A 1 
ATOM 6932 C CD1 . TRP A 1 848 ? -16.713 18.540  -16.366 1.00 98.36 848 A 1 
ATOM 6933 C CD2 . TRP A 1 848 ? -16.752 17.747  -14.273 1.00 98.67 848 A 1 
ATOM 6934 N NE1 . TRP A 1 848 ? -16.322 17.218  -16.386 1.00 98.36 848 A 1 
ATOM 6935 C CE2 . TRP A 1 848 ? -16.322 16.681  -15.116 1.00 98.51 848 A 1 
ATOM 6936 C CE3 . TRP A 1 848 ? -16.857 17.479  -12.888 1.00 98.50 848 A 1 
ATOM 6937 C CZ2 . TRP A 1 848 ? -16.008 15.417  -14.612 1.00 98.29 848 A 1 
ATOM 6938 C CZ3 . TRP A 1 848 ? -16.540 16.214  -12.370 1.00 98.21 848 A 1 
ATOM 6939 C CH2 . TRP A 1 848 ? -16.115 15.184  -13.226 1.00 98.04 848 A 1 
ATOM 6940 N N   . TYR A 1 849 ? -19.852 21.761  -12.921 1.00 98.49 849 A 1 
ATOM 6941 C CA  . TYR A 1 849 ? -20.215 22.949  -12.162 1.00 98.47 849 A 1 
ATOM 6942 C C   . TYR A 1 849 ? -19.199 23.203  -11.056 1.00 98.54 849 A 1 
ATOM 6943 O O   . TYR A 1 849 ? -18.842 22.281  -10.323 1.00 98.35 849 A 1 
ATOM 6944 C CB  . TYR A 1 849 ? -21.612 22.784  -11.573 1.00 98.31 849 A 1 
ATOM 6945 C CG  . TYR A 1 849 ? -22.720 22.729  -12.606 1.00 98.21 849 A 1 
ATOM 6946 C CD1 . TYR A 1 849 ? -23.367 23.916  -12.997 1.00 97.52 849 A 1 
ATOM 6947 C CD2 . TYR A 1 849 ? -23.121 21.496  -13.154 1.00 97.66 849 A 1 
ATOM 6948 C CE1 . TYR A 1 849 ? -24.427 23.870  -13.917 1.00 97.07 849 A 1 
ATOM 6949 C CE2 . TYR A 1 849 ? -24.178 21.445  -14.079 1.00 97.13 849 A 1 
ATOM 6950 C CZ  . TYR A 1 849 ? -24.841 22.632  -14.451 1.00 97.27 849 A 1 
ATOM 6951 O OH  . TYR A 1 849 ? -25.879 22.581  -15.315 1.00 96.23 849 A 1 
ATOM 6952 N N   . ASP A 1 850 ? -18.791 24.452  -10.902 1.00 98.38 850 A 1 
ATOM 6953 C CA  . ASP A 1 850 ? -18.069 24.905  -9.716  1.00 98.37 850 A 1 
ATOM 6954 C C   . ASP A 1 850 ? -18.975 24.741  -8.486  1.00 98.40 850 A 1 
ATOM 6955 O O   . ASP A 1 850 ? -20.090 25.270  -8.439  1.00 98.09 850 A 1 
ATOM 6956 C CB  . ASP A 1 850 ? -17.633 26.353  -9.942  1.00 98.12 850 A 1 
ATOM 6957 C CG  . ASP A 1 850 ? -16.827 26.956  -8.793  1.00 97.54 850 A 1 
ATOM 6958 O OD1 . ASP A 1 850 ? -17.342 26.965  -7.656  1.00 95.22 850 A 1 
ATOM 6959 O OD2 . ASP A 1 850 ? -15.744 27.501  -9.076  1.00 94.07 850 A 1 
ATOM 6960 N N   . PHE A 1 851 ? -18.509 23.997  -7.501  1.00 98.41 851 A 1 
ATOM 6961 C CA  . PHE A 1 851 ? -19.264 23.681  -6.291  1.00 98.45 851 A 1 
ATOM 6962 C C   . PHE A 1 851 ? -19.654 24.934  -5.484  1.00 98.33 851 A 1 
ATOM 6963 O O   . PHE A 1 851 ? -20.700 24.952  -4.831  1.00 97.88 851 A 1 
ATOM 6964 C CB  . PHE A 1 851 ? -18.413 22.728  -5.446  1.00 98.46 851 A 1 
ATOM 6965 C CG  . PHE A 1 851 ? -18.956 22.457  -4.064  1.00 98.53 851 A 1 
ATOM 6966 C CD1 . PHE A 1 851 ? -18.409 23.117  -2.946  1.00 98.21 851 A 1 
ATOM 6967 C CD2 . PHE A 1 851 ? -20.026 21.564  -3.891  1.00 98.31 851 A 1 
ATOM 6968 C CE1 . PHE A 1 851 ? -18.922 22.872  -1.663  1.00 98.06 851 A 1 
ATOM 6969 C CE2 . PHE A 1 851 ? -20.540 21.321  -2.608  1.00 98.03 851 A 1 
ATOM 6970 C CZ  . PHE A 1 851 ? -19.987 21.970  -1.493  1.00 98.15 851 A 1 
ATOM 6971 N N   . TYR A 1 852 ? -18.833 25.991  -5.523  1.00 98.36 852 A 1 
ATOM 6972 C CA  . TYR A 1 852 ? -19.018 27.167  -4.671  1.00 98.24 852 A 1 
ATOM 6973 C C   . TYR A 1 852 ? -19.996 28.181  -5.259  1.00 97.87 852 A 1 
ATOM 6974 O O   . TYR A 1 852 ? -20.727 28.823  -4.500  1.00 96.73 852 A 1 
ATOM 6975 C CB  . TYR A 1 852 ? -17.662 27.823  -4.411  1.00 98.26 852 A 1 
ATOM 6976 C CG  . TYR A 1 852 ? -16.634 26.880  -3.819  1.00 98.38 852 A 1 
ATOM 6977 C CD1 . TYR A 1 852 ? -16.747 26.451  -2.480  1.00 97.99 852 A 1 
ATOM 6978 C CD2 . TYR A 1 852 ? -15.572 26.406  -4.616  1.00 98.05 852 A 1 
ATOM 6979 C CE1 . TYR A 1 852 ? -15.809 25.555  -1.942  1.00 97.82 852 A 1 
ATOM 6980 C CE2 . TYR A 1 852 ? -14.631 25.509  -4.080  1.00 97.83 852 A 1 
ATOM 6981 C CZ  . TYR A 1 852 ? -14.748 25.082  -2.742  1.00 98.07 852 A 1 
ATOM 6982 O OH  . TYR A 1 852 ? -13.838 24.213  -2.236  1.00 97.52 852 A 1 
ATOM 6983 N N   . ASN A 1 853 ? -20.021 28.341  -6.578  1.00 97.71 853 A 1 
ATOM 6984 C CA  . ASN A 1 853 ? -20.755 29.413  -7.263  1.00 97.27 853 A 1 
ATOM 6985 C C   . ASN A 1 853 ? -21.629 28.945  -8.446  1.00 97.26 853 A 1 
ATOM 6986 O O   . ASN A 1 853 ? -22.383 29.748  -9.003  1.00 96.05 853 A 1 
ATOM 6987 C CB  . ASN A 1 853 ? -19.741 30.508  -7.646  1.00 96.53 853 A 1 
ATOM 6988 C CG  . ASN A 1 853 ? -18.692 30.030  -8.634  1.00 96.05 853 A 1 
ATOM 6989 O OD1 . ASN A 1 853 ? -18.997 29.428  -9.645  1.00 92.93 853 A 1 
ATOM 6990 N ND2 . ASN A 1 853 ? -17.431 30.276  -8.382  1.00 92.12 853 A 1 
ATOM 6991 N N   . GLY A 1 854 ? -21.557 27.666  -8.834  1.00 97.05 854 A 1 
ATOM 6992 C CA  . GLY A 1 854 ? -22.365 27.083  -9.907  1.00 96.92 854 A 1 
ATOM 6993 C C   . GLY A 1 854 ? -21.912 27.440  -11.323 1.00 97.10 854 A 1 
ATOM 6994 O O   . GLY A 1 854 ? -22.625 27.131  -12.280 1.00 95.97 854 A 1 
ATOM 6995 N N   . ARG A 1 855 ? -20.745 28.071  -11.501 1.00 97.18 855 A 1 
ATOM 6996 C CA  . ARG A 1 855 ? -20.180 28.339  -12.829 1.00 97.24 855 A 1 
ATOM 6997 C C   . ARG A 1 855 ? -19.980 27.027  -13.582 1.00 97.53 855 A 1 
ATOM 6998 O O   . ARG A 1 855 ? -19.417 26.080  -13.042 1.00 97.15 855 A 1 
ATOM 6999 C CB  . ARG A 1 855 ? -18.870 29.126  -12.701 1.00 96.62 855 A 1 
ATOM 7000 C CG  . ARG A 1 855 ? -18.238 29.429  -14.067 1.00 92.18 855 A 1 
ATOM 7001 C CD  . ARG A 1 855 ? -16.963 30.256  -13.887 1.00 88.59 855 A 1 
ATOM 7002 N NE  . ARG A 1 855 ? -16.310 30.524  -15.181 1.00 79.12 855 A 1 
ATOM 7003 C CZ  . ARG A 1 855 ? -15.181 31.195  -15.352 1.00 71.25 855 A 1 
ATOM 7004 N NH1 . ARG A 1 855 ? -14.531 31.708  -14.342 1.00 65.19 855 A 1 
ATOM 7005 N NH2 . ARG A 1 855 ? -14.686 31.359  -16.545 1.00 61.48 855 A 1 
ATOM 7006 N N   . LYS A 1 856 ? -20.404 26.993  -14.850 1.00 97.11 856 A 1 
ATOM 7007 C CA  . LYS A 1 856 ? -20.313 25.810  -15.708 1.00 97.08 856 A 1 
ATOM 7008 C C   . LYS A 1 856 ? -19.018 25.802  -16.524 1.00 97.29 856 A 1 
ATOM 7009 O O   . LYS A 1 856 ? -18.627 26.832  -17.072 1.00 96.69 856 A 1 
ATOM 7010 C CB  . LYS A 1 856 ? -21.578 25.722  -16.580 1.00 96.11 856 A 1 
ATOM 7011 C CG  . LYS A 1 856 ? -21.726 24.343  -17.238 1.00 91.38 856 A 1 
ATOM 7012 C CD  . LYS A 1 856 ? -23.030 24.234  -18.039 1.00 88.22 856 A 1 
ATOM 7013 C CE  . LYS A 1 856 ? -23.110 22.818  -18.608 1.00 80.14 856 A 1 
ATOM 7014 N NZ  . LYS A 1 856 ? -24.383 22.522  -19.300 1.00 72.69 856 A 1 
ATOM 7015 N N   . TYR A 1 857 ? -18.418 24.610  -16.655 1.00 97.72 857 A 1 
ATOM 7016 C CA  . TYR A 1 857 ? -17.255 24.310  -17.492 1.00 97.92 857 A 1 
ATOM 7017 C C   . TYR A 1 857 ? -17.594 23.163  -18.450 1.00 98.03 857 A 1 
ATOM 7018 O O   . TYR A 1 857 ? -18.335 22.246  -18.086 1.00 97.59 857 A 1 
ATOM 7019 C CB  . TYR A 1 857 ? -16.057 23.951  -16.606 1.00 97.90 857 A 1 
ATOM 7020 C CG  . TYR A 1 857 ? -15.592 25.082  -15.705 1.00 97.93 857 A 1 
ATOM 7021 C CD1 . TYR A 1 857 ? -14.596 25.971  -16.150 1.00 97.25 857 A 1 
ATOM 7022 C CD2 . TYR A 1 857 ? -16.157 25.248  -14.424 1.00 97.44 857 A 1 
ATOM 7023 C CE1 . TYR A 1 857 ? -14.158 27.020  -15.319 1.00 96.96 857 A 1 
ATOM 7024 C CE2 . TYR A 1 857 ? -15.726 26.301  -13.591 1.00 97.09 857 A 1 
ATOM 7025 C CZ  . TYR A 1 857 ? -14.723 27.185  -14.037 1.00 97.17 857 A 1 
ATOM 7026 O OH  . TYR A 1 857 ? -14.302 28.196  -13.234 1.00 96.31 857 A 1 
ATOM 7027 N N   . ALA A 1 858 ? -17.083 23.209  -19.675 1.00 97.88 858 A 1 
ATOM 7028 C CA  . ALA A 1 858 ? -17.264 22.128  -20.636 1.00 98.04 858 A 1 
ATOM 7029 C C   . ALA A 1 858 ? -16.317 20.957  -20.317 1.00 98.29 858 A 1 
ATOM 7030 O O   . ALA A 1 858 ? -15.182 21.162  -19.882 1.00 97.61 858 A 1 
ATOM 7031 C CB  . ALA A 1 858 ? -17.069 22.671  -22.055 1.00 97.37 858 A 1 
ATOM 7032 N N   . GLY A 1 859 ? -16.796 19.721  -20.526 1.00 97.62 859 A 1 
ATOM 7033 C CA  . GLY A 1 859 ? -15.935 18.542  -20.452 1.00 97.77 859 A 1 
ATOM 7034 C C   . GLY A 1 859 ? -15.048 18.391  -21.692 1.00 97.79 859 A 1 
ATOM 7035 O O   . GLY A 1 859 ? -15.395 18.871  -22.772 1.00 96.17 859 A 1 
ATOM 7036 N N   . GLY A 1 860 ? -13.921 17.702  -21.538 1.00 97.85 860 A 1 
ATOM 7037 C CA  . GLY A 1 860 ? -12.938 17.472  -22.602 1.00 97.74 860 A 1 
ATOM 7038 C C   . GLY A 1 860 ? -11.936 18.616  -22.787 1.00 97.64 860 A 1 
ATOM 7039 O O   . GLY A 1 860 ? -11.227 18.639  -23.790 1.00 95.33 860 A 1 
ATOM 7040 N N   . GLU A 1 861 ? -11.864 19.561  -21.845 1.00 97.37 861 A 1 
ATOM 7041 C CA  . GLU A 1 861 ? -10.945 20.700  -21.931 1.00 96.99 861 A 1 
ATOM 7042 C C   . GLU A 1 861 ? -10.192 20.978  -20.624 1.00 97.85 861 A 1 
ATOM 7043 O O   . GLU A 1 861 ? -10.656 20.655  -19.529 1.00 97.31 861 A 1 
ATOM 7044 C CB  . GLU A 1 861 ? -11.661 21.954  -22.456 1.00 93.55 861 A 1 
ATOM 7045 C CG  . GLU A 1 861 ? -12.833 22.458  -21.589 1.00 84.62 861 A 1 
ATOM 7046 C CD  . GLU A 1 861 ? -13.366 23.830  -22.045 1.00 85.32 861 A 1 
ATOM 7047 O OE1 . GLU A 1 861 ? -13.982 24.542  -21.222 1.00 76.26 861 A 1 
ATOM 7048 O OE2 . GLU A 1 861 ? -13.030 24.329  -23.147 1.00 79.93 861 A 1 
ATOM 7049 N N   . THR A 1 862 ? -9.032  21.627  -20.754 1.00 98.14 862 A 1 
ATOM 7050 C CA  . THR A 1 862 ? -8.258  22.155  -19.623 1.00 98.20 862 A 1 
ATOM 7051 C C   . THR A 1 862 ? -8.512  23.653  -19.474 1.00 98.11 862 A 1 
ATOM 7052 O O   . THR A 1 862 ? -8.493  24.394  -20.460 1.00 97.26 862 A 1 
ATOM 7053 C CB  . THR A 1 862 ? -6.760  21.869  -19.786 1.00 97.91 862 A 1 
ATOM 7054 O OG1 . THR A 1 862 ? -6.555  20.483  -19.907 1.00 95.80 862 A 1 
ATOM 7055 C CG2 . THR A 1 862 ? -5.927  22.324  -18.589 1.00 95.42 862 A 1 
ATOM 7056 N N   . LYS A 1 863 ? -8.729  24.113  -18.237 1.00 98.30 863 A 1 
ATOM 7057 C CA  . LYS A 1 863 ? -8.869  25.538  -17.896 1.00 98.20 863 A 1 
ATOM 7058 C C   . LYS A 1 863 ? -8.002  25.898  -16.694 1.00 98.37 863 A 1 
ATOM 7059 O O   . LYS A 1 863 ? -7.850  25.101  -15.777 1.00 97.81 863 A 1 
ATOM 7060 C CB  . LYS A 1 863 ? -10.329 25.889  -17.574 1.00 97.70 863 A 1 
ATOM 7061 C CG  . LYS A 1 863 ? -11.305 25.747  -18.749 1.00 94.94 863 A 1 
ATOM 7062 C CD  . LYS A 1 863 ? -10.995 26.700  -19.926 1.00 91.11 863 A 1 
ATOM 7063 C CE  . LYS A 1 863 ? -12.162 26.526  -20.892 1.00 86.31 863 A 1 
ATOM 7064 N NZ  . LYS A 1 863 ? -11.827 26.671  -22.311 1.00 76.18 863 A 1 
ATOM 7065 N N   . GLU A 1 864 ? -7.540  27.139  -16.683 1.00 98.42 864 A 1 
ATOM 7066 C CA  . GLU A 1 864 ? -7.107  27.797  -15.456 1.00 98.35 864 A 1 
ATOM 7067 C C   . GLU A 1 864 ? -8.340  28.227  -14.650 1.00 98.30 864 A 1 
ATOM 7068 O O   . GLU A 1 864 ? -9.244  28.884  -15.178 1.00 97.56 864 A 1 
ATOM 7069 C CB  . GLU A 1 864 ? -6.216  29.009  -15.776 1.00 97.83 864 A 1 
ATOM 7070 C CG  . GLU A 1 864 ? -4.834  28.610  -16.318 1.00 89.56 864 A 1 
ATOM 7071 C CD  . GLU A 1 864 ? -4.033  27.764  -15.313 1.00 85.65 864 A 1 
ATOM 7072 O OE1 . GLU A 1 864 ? -3.493  26.714  -15.721 1.00 75.82 864 A 1 
ATOM 7073 O OE2 . GLU A 1 864 ? -4.018  28.147  -14.121 1.00 78.85 864 A 1 
ATOM 7074 N N   . VAL A 1 865 ? -8.389  27.836  -13.385 1.00 98.41 865 A 1 
ATOM 7075 C CA  . VAL A 1 865 ? -9.478  28.152  -12.454 1.00 98.41 865 A 1 
ATOM 7076 C C   . VAL A 1 865 ? -8.931  28.851  -11.215 1.00 98.43 865 A 1 
ATOM 7077 O O   . VAL A 1 865 ? -7.789  28.623  -10.820 1.00 97.83 865 A 1 
ATOM 7078 C CB  . VAL A 1 865 ? -10.299 26.910  -12.063 1.00 97.94 865 A 1 
ATOM 7079 C CG1 . VAL A 1 865 ? -10.874 26.205  -13.297 1.00 94.99 865 A 1 
ATOM 7080 C CG2 . VAL A 1 865 ? -9.500  25.898  -11.237 1.00 94.54 865 A 1 
ATOM 7081 N N   . ASP A 1 866 ? -9.756  29.665  -10.583 1.00 98.14 866 A 1 
ATOM 7082 C CA  . ASP A 1 866 ? -9.392  30.330  -9.334  1.00 97.95 866 A 1 
ATOM 7083 C C   . ASP A 1 866 ? -9.146  29.301  -8.218  1.00 98.16 866 A 1 
ATOM 7084 O O   . ASP A 1 866 ? -9.959  28.400  -7.978  1.00 97.70 866 A 1 
ATOM 7085 C CB  . ASP A 1 866 ? -10.480 31.333  -8.913  1.00 97.17 866 A 1 
ATOM 7086 C CG  . ASP A 1 866 ? -10.683 32.487  -9.905  1.00 94.37 866 A 1 
ATOM 7087 O OD1 . ASP A 1 866 ? -9.699  32.894  -10.558 1.00 90.52 866 A 1 
ATOM 7088 O OD2 . ASP A 1 866 ? -11.837 32.962  -9.998  1.00 89.00 866 A 1 
ATOM 7089 N N   . ALA A 1 867 ? -8.037  29.465  -7.507  1.00 97.84 867 A 1 
ATOM 7090 C CA  . ALA A 1 867 ? -7.652  28.668  -6.348  1.00 98.06 867 A 1 
ATOM 7091 C C   . ALA A 1 867 ? -7.178  29.572  -5.192  1.00 98.14 867 A 1 
ATOM 7092 O O   . ALA A 1 867 ? -6.046  29.444  -4.718  1.00 97.05 867 A 1 
ATOM 7093 C CB  . ALA A 1 867 ? -6.611  27.635  -6.798  1.00 97.71 867 A 1 
ATOM 7094 N N   . PRO A 1 868 ? -8.013  30.533  -4.726  1.00 97.87 868 A 1 
ATOM 7095 C CA  . PRO A 1 868 ? -7.616  31.459  -3.670  1.00 97.63 868 A 1 
ATOM 7096 C C   . PRO A 1 868 ? -7.283  30.704  -2.381  1.00 97.82 868 A 1 
ATOM 7097 O O   . PRO A 1 868 ? -7.757  29.589  -2.159  1.00 97.23 868 A 1 
ATOM 7098 C CB  . PRO A 1 868 ? -8.806  32.404  -3.488  1.00 97.03 868 A 1 
ATOM 7099 C CG  . PRO A 1 868 ? -9.999  31.541  -3.895  1.00 96.51 868 A 1 
ATOM 7100 C CD  . PRO A 1 868 ? -9.429  30.702  -5.035  1.00 97.81 868 A 1 
ATOM 7101 N N   . TYR A 1 869 ? -6.529  31.330  -1.481  1.00 97.24 869 A 1 
ATOM 7102 C CA  . TYR A 1 869 ? -6.074  30.720  -0.219  1.00 97.58 869 A 1 
ATOM 7103 C C   . TYR A 1 869 ? -7.175  29.926  0.514   1.00 97.58 869 A 1 
ATOM 7104 O O   . TYR A 1 869 ? -6.958  28.796  0.935   1.00 96.35 869 A 1 
ATOM 7105 C CB  . TYR A 1 869 ? -5.539  31.836  0.686   1.00 96.99 869 A 1 
ATOM 7106 C CG  . TYR A 1 869 ? -4.793  31.362  1.917   1.00 97.33 869 A 1 
ATOM 7107 C CD1 . TYR A 1 869 ? -5.473  30.750  2.987   1.00 95.30 869 A 1 
ATOM 7108 C CD2 . TYR A 1 869 ? -3.397  31.544  1.997   1.00 95.31 869 A 1 
ATOM 7109 C CE1 . TYR A 1 869 ? -4.768  30.306  4.118   1.00 93.99 869 A 1 
ATOM 7110 C CE2 . TYR A 1 869 ? -2.688  31.111  3.130   1.00 93.40 869 A 1 
ATOM 7111 C CZ  . TYR A 1 869 ? -3.374  30.487  4.191   1.00 95.46 869 A 1 
ATOM 7112 O OH  . TYR A 1 869 ? -2.680  30.071  5.285   1.00 94.28 869 A 1 
ATOM 7113 N N   . GLY A 1 870 ? -8.366  30.498  0.636   1.00 97.13 870 A 1 
ATOM 7114 C CA  . GLY A 1 870 ? -9.479  29.912  1.381   1.00 97.18 870 A 1 
ATOM 7115 C C   . GLY A 1 870 ? -10.304 28.858  0.641   1.00 97.64 870 A 1 
ATOM 7116 O O   . GLY A 1 870 ? -11.239 28.331  1.245   1.00 96.03 870 A 1 
ATOM 7117 N N   . ARG A 1 871 ? -10.031 28.561  -0.648  1.00 97.74 871 A 1 
ATOM 7118 C CA  . ARG A 1 871 ? -10.830 27.629  -1.464  1.00 97.76 871 A 1 
ATOM 7119 C C   . ARG A 1 871 ? -9.949  26.750  -2.338  1.00 97.94 871 A 1 
ATOM 7120 O O   . ARG A 1 871 ? -9.176  27.245  -3.152  1.00 97.05 871 A 1 
ATOM 7121 C CB  . ARG A 1 871 ? -11.845 28.391  -2.340  1.00 96.84 871 A 1 
ATOM 7122 C CG  . ARG A 1 871 ? -12.908 29.180  -1.563  1.00 94.19 871 A 1 
ATOM 7123 C CD  . ARG A 1 871 ? -13.814 28.267  -0.733  1.00 93.36 871 A 1 
ATOM 7124 N NE  . ARG A 1 871 ? -14.818 29.053  -0.009  1.00 93.24 871 A 1 
ATOM 7125 C CZ  . ARG A 1 871 ? -14.704 29.617  1.175   1.00 93.12 871 A 1 
ATOM 7126 N NH1 . ARG A 1 871 ? -13.620 29.545  1.896   1.00 86.13 871 A 1 
ATOM 7127 N NH2 . ARG A 1 871 ? -15.714 30.286  1.639   1.00 88.55 871 A 1 
ATOM 7128 N N   . MET A 1 872 ? -10.103 25.455  -2.189  1.00 98.28 872 A 1 
ATOM 7129 C CA  . MET A 1 872 ? -9.576  24.460  -3.121  1.00 98.36 872 A 1 
ATOM 7130 C C   . MET A 1 872 ? -10.582 24.266  -4.259  1.00 98.54 872 A 1 
ATOM 7131 O O   . MET A 1 872 ? -11.769 24.132  -3.956  1.00 98.17 872 A 1 
ATOM 7132 C CB  . MET A 1 872 ? -9.353  23.154  -2.355  1.00 97.51 872 A 1 
ATOM 7133 C CG  . MET A 1 872 ? -8.837  22.017  -3.229  1.00 96.35 872 A 1 
ATOM 7134 S SD  . MET A 1 872 ? -8.595  20.477  -2.311  1.00 95.84 872 A 1 
ATOM 7135 C CE  . MET A 1 872 ? -10.316 20.069  -1.935  1.00 92.03 872 A 1 
ATOM 7136 N N   . PRO A 1 873 ? -10.167 24.206  -5.537  1.00 98.71 873 A 1 
ATOM 7137 C CA  . PRO A 1 873 ? -11.087 23.929  -6.635  1.00 98.73 873 A 1 
ATOM 7138 C C   . PRO A 1 873 ? -11.839 22.607  -6.430  1.00 98.77 873 A 1 
ATOM 7139 O O   . PRO A 1 873 ? -11.243 21.563  -6.161  1.00 98.57 873 A 1 
ATOM 7140 C CB  . PRO A 1 873 ? -10.237 23.935  -7.903  1.00 98.54 873 A 1 
ATOM 7141 C CG  . PRO A 1 873 ? -9.027  24.789  -7.524  1.00 97.79 873 A 1 
ATOM 7142 C CD  . PRO A 1 873 ? -8.839  24.486  -6.045  1.00 98.57 873 A 1 
ATOM 7143 N N   . LEU A 1 874 ? -13.169 22.677  -6.534  1.00 98.70 874 A 1 
ATOM 7144 C CA  . LEU A 1 874 ? -14.079 21.562  -6.311  1.00 98.69 874 A 1 
ATOM 7145 C C   . LEU A 1 874 ? -15.227 21.659  -7.316  1.00 98.75 874 A 1 
ATOM 7146 O O   . LEU A 1 874 ? -15.885 22.697  -7.412  1.00 98.34 874 A 1 
ATOM 7147 C CB  . LEU A 1 874 ? -14.579 21.612  -4.854  1.00 98.22 874 A 1 
ATOM 7148 C CG  . LEU A 1 874 ? -15.442 20.409  -4.437  1.00 95.36 874 A 1 
ATOM 7149 C CD1 . LEU A 1 874 ? -14.620 19.121  -4.363  1.00 93.09 874 A 1 
ATOM 7150 C CD2 . LEU A 1 874 ? -16.036 20.657  -3.054  1.00 93.06 874 A 1 
ATOM 7151 N N   . PHE A 1 875 ? -15.483 20.582  -8.052  1.00 98.79 875 A 1 
ATOM 7152 C CA  . PHE A 1 875 ? -16.449 20.571  -9.147  1.00 98.82 875 A 1 
ATOM 7153 C C   . PHE A 1 875 ? -17.427 19.411  -9.031  1.00 98.82 875 A 1 
ATOM 7154 O O   . PHE A 1 875 ? -17.118 18.369  -8.461  1.00 98.66 875 A 1 
ATOM 7155 C CB  . PHE A 1 875 ? -15.726 20.546  -10.497 1.00 98.78 875 A 1 
ATOM 7156 C CG  . PHE A 1 875 ? -14.749 21.685  -10.678 1.00 98.75 875 A 1 
ATOM 7157 C CD1 . PHE A 1 875 ? -15.201 22.945  -11.108 1.00 98.35 875 A 1 
ATOM 7158 C CD2 . PHE A 1 875 ? -13.394 21.495  -10.364 1.00 98.42 875 A 1 
ATOM 7159 C CE1 . PHE A 1 875 ? -14.303 24.014  -11.216 1.00 98.13 875 A 1 
ATOM 7160 C CE2 . PHE A 1 875 ? -12.494 22.566  -10.469 1.00 98.08 875 A 1 
ATOM 7161 C CZ  . PHE A 1 875 ? -12.948 23.826  -10.891 1.00 98.17 875 A 1 
ATOM 7162 N N   . VAL A 1 876 ? -18.617 19.595  -9.604  1.00 98.74 876 A 1 
ATOM 7163 C CA  . VAL A 1 876 ? -19.691 18.598  -9.629  1.00 98.77 876 A 1 
ATOM 7164 C C   . VAL A 1 876 ? -20.058 18.306  -11.084 1.00 98.75 876 A 1 
ATOM 7165 O O   . VAL A 1 876 ? -20.275 19.258  -11.837 1.00 98.57 876 A 1 
ATOM 7166 C CB  . VAL A 1 876 ? -20.914 19.094  -8.837  1.00 98.67 876 A 1 
ATOM 7167 C CG1 . VAL A 1 876 ? -21.971 17.992  -8.723  1.00 98.02 876 A 1 
ATOM 7168 C CG2 . VAL A 1 876 ? -20.533 19.545  -7.424  1.00 98.02 876 A 1 
ATOM 7169 N N   . PRO A 1 877 ? -20.125 17.029  -11.524 1.00 98.71 877 A 1 
ATOM 7170 C CA  . PRO A 1 877 ? -20.571 16.701  -12.873 1.00 98.71 877 A 1 
ATOM 7171 C C   . PRO A 1 877 ? -22.068 16.995  -13.049 1.00 98.66 877 A 1 
ATOM 7172 O O   . PRO A 1 877 ? -22.842 16.985  -12.088 1.00 98.41 877 A 1 
ATOM 7173 C CB  . PRO A 1 877 ? -20.251 15.214  -13.059 1.00 98.62 877 A 1 
ATOM 7174 C CG  . PRO A 1 877 ? -20.352 14.653  -11.642 1.00 98.42 877 A 1 
ATOM 7175 C CD  . PRO A 1 877 ? -19.866 15.805  -10.768 1.00 98.66 877 A 1 
ATOM 7176 N N   . GLU A 1 878 ? -22.506 17.209  -14.293 1.00 98.44 878 A 1 
ATOM 7177 C CA  . GLU A 1 878 ? -23.927 17.146  -14.648 1.00 98.41 878 A 1 
ATOM 7178 C C   . GLU A 1 878 ? -24.543 15.818  -14.172 1.00 98.41 878 A 1 
ATOM 7179 O O   . GLU A 1 878 ? -23.928 14.757  -14.293 1.00 97.88 878 A 1 
ATOM 7180 C CB  . GLU A 1 878 ? -24.102 17.272  -16.172 1.00 97.94 878 A 1 
ATOM 7181 C CG  . GLU A 1 878 ? -23.830 18.694  -16.677 1.00 96.49 878 A 1 
ATOM 7182 C CD  . GLU A 1 878 ? -23.908 18.814  -18.206 1.00 96.97 878 A 1 
ATOM 7183 O OE1 . GLU A 1 878 ? -24.295 19.904  -18.689 1.00 92.99 878 A 1 
ATOM 7184 O OE2 . GLU A 1 878 ? -23.480 17.889  -18.925 1.00 93.88 878 A 1 
ATOM 7185 N N   . GLY A 1 879 ? -25.747 15.873  -13.607 1.00 98.38 879 A 1 
ATOM 7186 C CA  . GLY A 1 879 ? -26.403 14.730  -12.963 1.00 98.45 879 A 1 
ATOM 7187 C C   . GLY A 1 879 ? -25.923 14.438  -11.536 1.00 98.58 879 A 1 
ATOM 7188 O O   . GLY A 1 879 ? -26.468 13.552  -10.877 1.00 98.01 879 A 1 
ATOM 7189 N N   . GLY A 1 880 ? -24.929 15.179  -11.023 1.00 98.50 880 A 1 
ATOM 7190 C CA  . GLY A 1 880 ? -24.454 15.025  -9.650  1.00 98.56 880 A 1 
ATOM 7191 C C   . GLY A 1 880 ? -25.550 15.319  -8.619  1.00 98.62 880 A 1 
ATOM 7192 O O   . GLY A 1 880 ? -26.298 16.286  -8.747  1.00 98.21 880 A 1 
ATOM 7193 N N   . ILE A 1 881 ? -25.623 14.492  -7.569  1.00 98.71 881 A 1 
ATOM 7194 C CA  . ILE A 1 881 ? -26.524 14.684  -6.425  1.00 98.80 881 A 1 
ATOM 7195 C C   . ILE A 1 881 ? -25.692 14.654  -5.142  1.00 98.78 881 A 1 
ATOM 7196 O O   . ILE A 1 881 ? -24.984 13.682  -4.878  1.00 98.56 881 A 1 
ATOM 7197 C CB  . ILE A 1 881 ? -27.668 13.643  -6.402  1.00 98.76 881 A 1 
ATOM 7198 C CG1 . ILE A 1 881 ? -28.489 13.687  -7.710  1.00 98.40 881 A 1 
ATOM 7199 C CG2 . ILE A 1 881 ? -28.575 13.881  -5.174  1.00 98.49 881 A 1 
ATOM 7200 C CD1 . ILE A 1 881 ? -29.625 12.661  -7.794  1.00 97.69 881 A 1 
ATOM 7201 N N   . ILE A 1 882 ? -25.790 15.713  -4.333  1.00 98.78 882 A 1 
ATOM 7202 C CA  . ILE A 1 882 ? -25.054 15.844  -3.068  1.00 98.78 882 A 1 
ATOM 7203 C C   . ILE A 1 882 ? -26.040 16.064  -1.923  1.00 98.75 882 A 1 
ATOM 7204 O O   . ILE A 1 882 ? -26.960 16.876  -2.023  1.00 98.52 882 A 1 
ATOM 7205 C CB  . ILE A 1 882 ? -23.988 16.959  -3.134  1.00 98.67 882 A 1 
ATOM 7206 C CG1 . ILE A 1 882 ? -23.057 16.783  -4.358  1.00 97.67 882 A 1 
ATOM 7207 C CG2 . ILE A 1 882 ? -23.154 16.961  -1.833  1.00 97.74 882 A 1 
ATOM 7208 C CD1 . ILE A 1 882 ? -22.021 17.894  -4.517  1.00 95.16 882 A 1 
ATOM 7209 N N   . LEU A 1 883 ? -25.821 15.361  -0.815  1.00 98.77 883 A 1 
ATOM 7210 C CA  . LEU A 1 883 ? -26.645 15.433  0.388   1.00 98.77 883 A 1 
ATOM 7211 C C   . LEU A 1 883 ? -25.890 16.139  1.517   1.00 98.76 883 A 1 
ATOM 7212 O O   . LEU A 1 883 ? -24.757 15.767  1.832   1.00 98.42 883 A 1 
ATOM 7213 C CB  . LEU A 1 883 ? -27.067 14.015  0.814   1.00 98.55 883 A 1 
ATOM 7214 C CG  . LEU A 1 883 ? -27.761 13.169  -0.272  1.00 97.56 883 A 1 
ATOM 7215 C CD1 . LEU A 1 883 ? -28.184 11.838  0.333   1.00 95.67 883 A 1 
ATOM 7216 C CD2 . LEU A 1 883 ? -29.003 13.840  -0.844  1.00 95.09 883 A 1 
ATOM 7217 N N   . PHE A 1 884 ? -26.541 17.104  2.164   1.00 98.68 884 A 1 
ATOM 7218 C CA  . PHE A 1 884 ? -25.997 17.820  3.317   1.00 98.66 884 A 1 
ATOM 7219 C C   . PHE A 1 884 ? -26.908 17.674  4.534   1.00 98.60 884 A 1 
ATOM 7220 O O   . PHE A 1 884 ? -28.097 17.988  4.489   1.00 98.22 884 A 1 
ATOM 7221 C CB  . PHE A 1 884 ? -25.773 19.297  2.986   1.00 98.54 884 A 1 
ATOM 7222 C CG  . PHE A 1 884 ? -24.920 19.561  1.763   1.00 98.52 884 A 1 
ATOM 7223 C CD1 . PHE A 1 884 ? -23.524 19.684  1.884   1.00 97.94 884 A 1 
ATOM 7224 C CD2 . PHE A 1 884 ? -25.527 19.697  0.505   1.00 98.06 884 A 1 
ATOM 7225 C CE1 . PHE A 1 884 ? -22.742 19.953  0.749   1.00 97.59 884 A 1 
ATOM 7226 C CE2 . PHE A 1 884 ? -24.744 19.961  -0.631  1.00 97.63 884 A 1 
ATOM 7227 C CZ  . PHE A 1 884 ? -23.352 20.093  -0.511  1.00 97.77 884 A 1 
ATOM 7228 N N   . GLY A 1 885 ? -26.338 17.235  5.653   1.00 98.36 885 A 1 
ATOM 7229 C CA  . GLY A 1 885 ? -27.013 17.104  6.947   1.00 98.29 885 A 1 
ATOM 7230 C C   . GLY A 1 885 ? -27.086 18.411  7.739   1.00 98.27 885 A 1 
ATOM 7231 O O   . GLY A 1 885 ? -26.710 19.468  7.226   1.00 97.65 885 A 1 
ATOM 7232 N N   . PRO A 1 886 ? -27.561 18.382  8.996   1.00 98.29 886 A 1 
ATOM 7233 C CA  . PRO A 1 886 ? -27.545 19.550  9.878   1.00 98.15 886 A 1 
ATOM 7234 C C   . PRO A 1 886 ? -26.112 20.005  10.203  1.00 98.24 886 A 1 
ATOM 7235 O O   . PRO A 1 886 ? -25.144 19.283  9.983   1.00 97.72 886 A 1 
ATOM 7236 C CB  . PRO A 1 886 ? -28.320 19.111  11.126  1.00 97.65 886 A 1 
ATOM 7237 C CG  . PRO A 1 886 ? -28.079 17.602  11.180  1.00 97.03 886 A 1 
ATOM 7238 C CD  . PRO A 1 886 ? -28.050 17.208  9.706   1.00 97.98 886 A 1 
ATOM 7239 N N   . GLU A 1 887 ? -25.955 21.221  10.731  1.00 97.88 887 A 1 
ATOM 7240 C CA  . GLU A 1 887 ? -24.680 21.632  11.319  1.00 97.73 887 A 1 
ATOM 7241 C C   . GLU A 1 887 ? -24.474 20.911  12.654  1.00 97.93 887 A 1 
ATOM 7242 O O   . GLU A 1 887 ? -25.317 21.008  13.553  1.00 97.12 887 A 1 
ATOM 7243 C CB  . GLU A 1 887 ? -24.604 23.156  11.472  1.00 96.42 887 A 1 
ATOM 7244 C CG  . GLU A 1 887 ? -23.191 23.567  11.931  1.00 87.82 887 A 1 
ATOM 7245 C CD  . GLU A 1 887 ? -22.992 25.081  12.062  1.00 85.79 887 A 1 
ATOM 7246 O OE1 . GLU A 1 887 ? -22.004 25.446  12.741  1.00 77.23 887 A 1 
ATOM 7247 O OE2 . GLU A 1 887 ? -23.786 25.837  11.463  1.00 79.32 887 A 1 
ATOM 7248 N N   . ILE A 1 888 ? -23.358 20.187  12.760  1.00 98.16 888 A 1 
ATOM 7249 C CA  . ILE A 1 888 ? -22.946 19.385  13.915  1.00 98.24 888 A 1 
ATOM 7250 C C   . ILE A 1 888 ? -21.452 19.582  14.181  1.00 98.20 888 A 1 
ATOM 7251 O O   . ILE A 1 888 ? -20.697 20.001  13.298  1.00 97.77 888 A 1 
ATOM 7252 C CB  . ILE A 1 888 ? -23.301 17.889  13.715  1.00 98.18 888 A 1 
ATOM 7253 C CG1 . ILE A 1 888 ? -22.658 17.286  12.444  1.00 97.72 888 A 1 
ATOM 7254 C CG2 . ILE A 1 888 ? -24.833 17.701  13.718  1.00 97.17 888 A 1 
ATOM 7255 C CD1 . ILE A 1 888 ? -22.877 15.775  12.270  1.00 96.97 888 A 1 
ATOM 7256 N N   . SER A 1 889 ? -21.022 19.274  15.403  1.00 98.16 889 A 1 
ATOM 7257 C CA  . SER A 1 889 ? -19.624 19.299  15.857  1.00 97.99 889 A 1 
ATOM 7258 C C   . SER A 1 889 ? -19.079 17.916  16.238  1.00 98.21 889 A 1 
ATOM 7259 O O   . SER A 1 889 ? -17.903 17.784  16.558  1.00 97.26 889 A 1 
ATOM 7260 C CB  . SER A 1 889 ? -19.476 20.296  17.003  1.00 96.93 889 A 1 
ATOM 7261 O OG  . SER A 1 889 ? -20.199 19.892  18.144  1.00 90.59 889 A 1 
ATOM 7262 N N   . TYR A 1 890 ? -19.926 16.892  16.190  1.00 98.35 890 A 1 
ATOM 7263 C CA  . TYR A 1 890 ? -19.582 15.474  16.255  1.00 98.45 890 A 1 
ATOM 7264 C C   . TYR A 1 890 ? -20.705 14.643  15.622  1.00 98.42 890 A 1 
ATOM 7265 O O   . TYR A 1 890 ? -21.863 15.076  15.561  1.00 98.06 890 A 1 
ATOM 7266 C CB  . TYR A 1 890 ? -19.321 15.048  17.709  1.00 98.42 890 A 1 
ATOM 7267 C CG  . TYR A 1 890 ? -20.494 15.236  18.649  1.00 98.42 890 A 1 
ATOM 7268 C CD1 . TYR A 1 890 ? -20.676 16.464  19.314  1.00 97.87 890 A 1 
ATOM 7269 C CD2 . TYR A 1 890 ? -21.398 14.180  18.868  1.00 97.88 890 A 1 
ATOM 7270 C CE1 . TYR A 1 890 ? -21.759 16.641  20.191  1.00 97.45 890 A 1 
ATOM 7271 C CE2 . TYR A 1 890 ? -22.485 14.353  19.744  1.00 97.51 890 A 1 
ATOM 7272 C CZ  . TYR A 1 890 ? -22.666 15.582  20.409  1.00 97.46 890 A 1 
ATOM 7273 O OH  . TYR A 1 890 ? -23.714 15.747  21.261  1.00 96.34 890 A 1 
ATOM 7274 N N   . VAL A 1 891 ? -20.372 13.461  15.119  1.00 98.30 891 A 1 
ATOM 7275 C CA  . VAL A 1 891 ? -21.330 12.564  14.464  1.00 98.15 891 A 1 
ATOM 7276 C C   . VAL A 1 891 ? -22.352 12.050  15.481  1.00 97.89 891 A 1 
ATOM 7277 O O   . VAL A 1 891 ? -21.999 11.485  16.514  1.00 97.06 891 A 1 
ATOM 7278 C CB  . VAL A 1 891 ? -20.611 11.411  13.749  1.00 97.88 891 A 1 
ATOM 7279 C CG1 . VAL A 1 891 ? -21.608 10.466  13.070  1.00 96.66 891 A 1 
ATOM 7280 C CG2 . VAL A 1 891 ? -19.680 11.952  12.658  1.00 96.72 891 A 1 
ATOM 7281 N N   . GLY A 1 892 ? -23.639 12.254  15.184  1.00 97.32 892 A 1 
ATOM 7282 C CA  . GLY A 1 892 ? -24.748 11.912  16.080  1.00 96.79 892 A 1 
ATOM 7283 C C   . GLY A 1 892 ? -25.201 13.042  17.016  1.00 97.24 892 A 1 
ATOM 7284 O O   . GLY A 1 892 ? -26.140 12.833  17.774  1.00 95.98 892 A 1 
ATOM 7285 N N   . GLU A 1 893 ? -24.610 14.251  16.955  1.00 97.66 893 A 1 
ATOM 7286 C CA  . GLU A 1 893 ? -25.079 15.418  17.738  1.00 97.79 893 A 1 
ATOM 7287 C C   . GLU A 1 893 ? -26.550 15.760  17.442  1.00 97.67 893 A 1 
ATOM 7288 O O   . GLU A 1 893 ? -27.310 16.124  18.342  1.00 96.73 893 A 1 
ATOM 7289 C CB  . GLU A 1 893 ? -24.210 16.646  17.421  1.00 97.76 893 A 1 
ATOM 7290 C CG  . GLU A 1 893 ? -24.534 17.866  18.309  1.00 97.09 893 A 1 
ATOM 7291 C CD  . GLU A 1 893 ? -23.784 19.152  17.927  1.00 97.43 893 A 1 
ATOM 7292 O OE1 . GLU A 1 893 ? -24.008 20.184  18.602  1.00 94.33 893 A 1 
ATOM 7293 O OE2 . GLU A 1 893 ? -23.031 19.171  16.931  1.00 95.47 893 A 1 
ATOM 7294 N N   . LYS A 1 894 ? -26.953 15.656  16.177  1.00 97.26 894 A 1 
ATOM 7295 C CA  . LYS A 1 894 ? -28.324 15.904  15.715  1.00 96.94 894 A 1 
ATOM 7296 C C   . LYS A 1 894 ? -28.715 14.849  14.687  1.00 96.71 894 A 1 
ATOM 7297 O O   . LYS A 1 894 ? -27.925 14.506  13.807  1.00 95.68 894 A 1 
ATOM 7298 C CB  . LYS A 1 894 ? -28.455 17.308  15.098  1.00 96.55 894 A 1 
ATOM 7299 C CG  . LYS A 1 894 ? -28.121 18.434  16.084  1.00 95.58 894 A 1 
ATOM 7300 C CD  . LYS A 1 894 ? -28.093 19.795  15.377  1.00 94.47 894 A 1 
ATOM 7301 C CE  . LYS A 1 894 ? -27.506 20.836  16.332  1.00 92.18 894 A 1 
ATOM 7302 N NZ  . LYS A 1 894 ? -26.898 21.973  15.597  1.00 88.54 894 A 1 
ATOM 7303 N N   . GLU A 1 895 ? -29.959 14.403  14.758  1.00 95.80 895 A 1 
ATOM 7304 C CA  . GLU A 1 895 ? -30.537 13.564  13.714  1.00 94.99 895 A 1 
ATOM 7305 C C   . GLU A 1 895 ? -30.696 14.347  12.402  1.00 95.59 895 A 1 
ATOM 7306 O O   . GLU A 1 895 ? -31.127 15.507  12.389  1.00 94.16 895 A 1 
ATOM 7307 C CB  . GLU A 1 895 ? -31.899 13.020  14.151  1.00 92.49 895 A 1 
ATOM 7308 C CG  . GLU A 1 895 ? -31.812 12.044  15.333  1.00 82.53 895 A 1 
ATOM 7309 C CD  . GLU A 1 895 ? -33.186 11.475  15.722  1.00 80.34 895 A 1 
ATOM 7310 O OE1 . GLU A 1 895 ? -33.204 10.601  16.612  1.00 71.88 895 A 1 
ATOM 7311 O OE2 . GLU A 1 895 ? -34.206 11.937  15.148  1.00 73.28 895 A 1 
ATOM 7312 N N   . ALA A 1 896 ? -30.406 13.693  11.279  1.00 95.43 896 A 1 
ATOM 7313 C CA  . ALA A 1 896 ? -30.582 14.271  9.946   1.00 95.83 896 A 1 
ATOM 7314 C C   . ALA A 1 896 ? -32.060 14.229  9.495   1.00 96.54 896 A 1 
ATOM 7315 O O   . ALA A 1 896 ? -32.410 13.644  8.467   1.00 95.26 896 A 1 
ATOM 7316 C CB  . ALA A 1 896 ? -29.596 13.596  8.983   1.00 94.62 896 A 1 
ATOM 7317 N N   . THR A 1 897 ? -32.950 14.843  10.290  1.00 97.09 897 A 1 
ATOM 7318 C CA  . THR A 1 897 ? -34.390 14.958  9.971   1.00 97.23 897 A 1 
ATOM 7319 C C   . THR A 1 897 ? -34.661 15.969  8.856   1.00 97.73 897 A 1 
ATOM 7320 O O   . THR A 1 897 ? -35.673 15.872  8.161   1.00 97.03 897 A 1 
ATOM 7321 C CB  . THR A 1 897 ? -35.206 15.349  11.210  1.00 96.40 897 A 1 
ATOM 7322 O OG1 . THR A 1 897 ? -34.698 16.535  11.774  1.00 92.80 897 A 1 
ATOM 7323 C CG2 . THR A 1 897 ? -35.169 14.271  12.293  1.00 91.32 897 A 1 
ATOM 7324 N N   . VAL A 1 898 ? -33.741 16.913  8.647   1.00 98.06 898 A 1 
ATOM 7325 C CA  . VAL A 1 898 ? -33.727 17.838  7.510   1.00 98.26 898 A 1 
ATOM 7326 C C   . VAL A 1 898 ? -32.432 17.620  6.732   1.00 98.33 898 A 1 
ATOM 7327 O O   . VAL A 1 898 ? -31.347 17.761  7.296   1.00 97.83 898 A 1 
ATOM 7328 C CB  . VAL A 1 898 ? -33.875 19.303  7.956   1.00 97.94 898 A 1 
ATOM 7329 C CG1 . VAL A 1 898 ? -33.943 20.236  6.738   1.00 96.79 898 A 1 
ATOM 7330 C CG2 . VAL A 1 898 ? -35.142 19.525  8.788   1.00 96.69 898 A 1 
ATOM 7331 N N   . ILE A 1 899 ? -32.550 17.292  5.448   1.00 98.53 899 A 1 
ATOM 7332 C CA  . ILE A 1 899 ? -31.417 17.085  4.539   1.00 98.61 899 A 1 
ATOM 7333 C C   . ILE A 1 899 ? -31.560 18.036  3.349   1.00 98.65 899 A 1 
ATOM 7334 O O   . ILE A 1 899 ? -32.610 18.088  2.711   1.00 98.44 899 A 1 
ATOM 7335 C CB  . ILE A 1 899 ? -31.307 15.595  4.118   1.00 98.45 899 A 1 
ATOM 7336 C CG1 . ILE A 1 899 ? -31.002 14.711  5.352   1.00 97.58 899 A 1 
ATOM 7337 C CG2 . ILE A 1 899 ? -30.221 15.400  3.040   1.00 97.88 899 A 1 
ATOM 7338 C CD1 . ILE A 1 899 ? -30.936 13.204  5.072   1.00 94.68 899 A 1 
ATOM 7339 N N   . ASP A 1 900 ? -30.492 18.779  3.057   1.00 98.62 900 A 1 
ATOM 7340 C CA  . ASP A 1 900 ? -30.395 19.549  1.820   1.00 98.60 900 A 1 
ATOM 7341 C C   . ASP A 1 900 ? -29.949 18.621  0.685   1.00 98.66 900 A 1 
ATOM 7342 O O   . ASP A 1 900 ? -28.933 17.935  0.810   1.00 98.42 900 A 1 
ATOM 7343 C CB  . ASP A 1 900 ? -29.427 20.732  1.974   1.00 98.35 900 A 1 
ATOM 7344 C CG  . ASP A 1 900 ? -29.868 21.726  3.039   1.00 97.53 900 A 1 
ATOM 7345 O OD1 . ASP A 1 900 ? -31.042 22.143  3.033   1.00 95.12 900 A 1 
ATOM 7346 O OD2 . ASP A 1 900 ? -29.067 22.112  3.925   1.00 94.27 900 A 1 
ATOM 7347 N N   . VAL A 1 901 ? -30.700 18.605  -0.414  1.00 98.59 901 A 1 
ATOM 7348 C CA  . VAL A 1 901 ? -30.435 17.788  -1.604  1.00 98.62 901 A 1 
ATOM 7349 C C   . VAL A 1 901 ? -30.116 18.729  -2.754  1.00 98.54 901 A 1 
ATOM 7350 O O   . VAL A 1 901 ? -30.984 19.478  -3.199  1.00 98.18 901 A 1 
ATOM 7351 C CB  . VAL A 1 901 ? -31.642 16.892  -1.952  1.00 98.54 901 A 1 
ATOM 7352 C CG1 . VAL A 1 901 ? -31.323 15.964  -3.134  1.00 97.97 901 A 1 
ATOM 7353 C CG2 . VAL A 1 901 ? -32.093 16.035  -0.767  1.00 98.05 901 A 1 
ATOM 7354 N N   . TRP A 1 902 ? -28.885 18.717  -3.228  1.00 98.61 902 A 1 
ATOM 7355 C CA  . TRP A 1 902 ? -28.466 19.533  -4.359  1.00 98.61 902 A 1 
ATOM 7356 C C   . TRP A 1 902 ? -28.384 18.667  -5.605  1.00 98.68 902 A 1 
ATOM 7357 O O   . TRP A 1 902 ? -27.677 17.661  -5.609  1.00 98.41 902 A 1 
ATOM 7358 C CB  . TRP A 1 902 ? -27.144 20.235  -4.054  1.00 98.26 902 A 1 
ATOM 7359 C CG  . TRP A 1 902 ? -27.207 21.345  -3.043  1.00 97.33 902 A 1 
ATOM 7360 C CD1 . TRP A 1 902 ? -28.139 21.534  -2.084  1.00 92.75 902 A 1 
ATOM 7361 C CD2 . TRP A 1 902 ? -26.272 22.450  -2.890  1.00 94.27 902 A 1 
ATOM 7362 N NE1 . TRP A 1 902 ? -27.845 22.661  -1.350  1.00 89.87 902 A 1 
ATOM 7363 C CE2 . TRP A 1 902 ? -26.699 23.272  -1.802  1.00 93.12 902 A 1 
ATOM 7364 C CE3 . TRP A 1 902 ? -25.098 22.839  -3.574  1.00 88.45 902 A 1 
ATOM 7365 C CZ2 . TRP A 1 902 ? -26.004 24.411  -1.409  1.00 89.07 902 A 1 
ATOM 7366 C CZ3 . TRP A 1 902 ? -24.390 23.982  -3.187  1.00 83.82 902 A 1 
ATOM 7367 C CH2 . TRP A 1 902 ? -24.840 24.766  -2.107  1.00 83.19 902 A 1 
ATOM 7368 N N   . VAL A 1 903 ? -29.106 19.060  -6.648  1.00 98.50 903 A 1 
ATOM 7369 C CA  . VAL A 1 903 ? -29.220 18.351  -7.926  1.00 98.51 903 A 1 
ATOM 7370 C C   . VAL A 1 903 ? -28.651 19.243  -9.022  1.00 98.39 903 A 1 
ATOM 7371 O O   . VAL A 1 903 ? -29.081 20.387  -9.169  1.00 97.91 903 A 1 
ATOM 7372 C CB  . VAL A 1 903 ? -30.686 17.987  -8.224  1.00 98.34 903 A 1 
ATOM 7373 C CG1 . VAL A 1 903 ? -30.795 17.166  -9.514  1.00 97.18 903 A 1 
ATOM 7374 C CG2 . VAL A 1 903 ? -31.311 17.173  -7.088  1.00 97.27 903 A 1 
ATOM 7375 N N   . TYR A 1 904 ? -27.704 18.738  -9.794  1.00 98.45 904 A 1 
ATOM 7376 C CA  . TYR A 1 904 ? -27.016 19.492  -10.843 1.00 98.40 904 A 1 
ATOM 7377 C C   . TYR A 1 904 ? -27.562 19.105  -12.222 1.00 98.27 904 A 1 
ATOM 7378 O O   . TYR A 1 904 ? -27.488 17.945  -12.627 1.00 97.66 904 A 1 
ATOM 7379 C CB  . TYR A 1 904 ? -25.509 19.281  -10.716 1.00 98.32 904 A 1 
ATOM 7380 C CG  . TYR A 1 904 ? -24.900 19.930  -9.481  1.00 98.33 904 A 1 
ATOM 7381 C CD1 . TYR A 1 904 ? -24.183 21.138  -9.599  1.00 97.94 904 A 1 
ATOM 7382 C CD2 . TYR A 1 904 ? -25.055 19.342  -8.208  1.00 97.99 904 A 1 
ATOM 7383 C CE1 . TYR A 1 904 ? -23.611 21.746  -8.464  1.00 97.68 904 A 1 
ATOM 7384 C CE2 . TYR A 1 904 ? -24.495 19.951  -7.068  1.00 97.72 904 A 1 
ATOM 7385 C CZ  . TYR A 1 904 ? -23.764 21.151  -7.196  1.00 97.86 904 A 1 
ATOM 7386 O OH  . TYR A 1 904 ? -23.210 21.734  -6.100  1.00 97.26 904 A 1 
ATOM 7387 N N   . ALA A 1 905 ? -28.133 20.070  -12.944 1.00 97.80 905 A 1 
ATOM 7388 C CA  . ALA A 1 905 ? -28.783 19.870  -14.237 1.00 97.72 905 A 1 
ATOM 7389 C C   . ALA A 1 905 ? -27.810 19.454  -15.358 1.00 97.97 905 A 1 
ATOM 7390 O O   . ALA A 1 905 ? -26.608 19.686  -15.270 1.00 97.28 905 A 1 
ATOM 7391 C CB  . ALA A 1 905 ? -29.510 21.170  -14.610 1.00 96.56 905 A 1 
ATOM 7392 N N   . GLY A 1 906 ? -28.352 18.939  -16.451 1.00 97.75 906 A 1 
ATOM 7393 C CA  . GLY A 1 906 ? -27.644 18.686  -17.710 1.00 97.75 906 A 1 
ATOM 7394 C C   . GLY A 1 906 ? -27.491 17.209  -18.061 1.00 97.99 906 A 1 
ATOM 7395 O O   . GLY A 1 906 ? -27.194 16.893  -19.212 1.00 96.58 906 A 1 
ATOM 7396 N N   . LYS A 1 907 ? -27.717 16.307  -17.110 1.00 98.02 907 A 1 
ATOM 7397 C CA  . LYS A 1 907 ? -27.686 14.852  -17.310 1.00 98.15 907 A 1 
ATOM 7398 C C   . LYS A 1 907 ? -28.526 14.152  -16.244 1.00 98.44 907 A 1 
ATOM 7399 O O   . LYS A 1 907 ? -28.663 14.663  -15.131 1.00 97.99 907 A 1 
ATOM 7400 C CB  . LYS A 1 907 ? -26.214 14.396  -17.272 1.00 97.30 907 A 1 
ATOM 7401 C CG  . LYS A 1 907 ? -25.995 13.001  -17.861 1.00 92.41 907 A 1 
ATOM 7402 C CD  . LYS A 1 907 ? -24.497 12.685  -17.899 1.00 91.63 907 A 1 
ATOM 7403 C CE  . LYS A 1 907 ? -24.260 11.309  -18.519 1.00 84.42 907 A 1 
ATOM 7404 N NZ  . LYS A 1 907 ? -22.806 11.044  -18.653 1.00 76.19 907 A 1 
ATOM 7405 N N   . ASP A 1 908 ? -29.064 12.985  -16.568 1.00 98.46 908 A 1 
ATOM 7406 C CA  . ASP A 1 908 ? -29.689 12.110  -15.573 1.00 98.53 908 A 1 
ATOM 7407 C C   . ASP A 1 908 ? -28.683 11.722  -14.484 1.00 98.47 908 A 1 
ATOM 7408 O O   . ASP A 1 908 ? -27.486 11.563  -14.744 1.00 97.87 908 A 1 
ATOM 7409 C CB  . ASP A 1 908 ? -30.261 10.849  -16.235 1.00 98.42 908 A 1 
ATOM 7410 C CG  . ASP A 1 908 ? -31.440 11.118  -17.173 1.00 98.25 908 A 1 
ATOM 7411 O OD1 . ASP A 1 908 ? -31.918 12.274  -17.225 1.00 96.87 908 A 1 
ATOM 7412 O OD2 . ASP A 1 908 ? -31.871 10.152  -17.835 1.00 96.72 908 A 1 
ATOM 7413 N N   . GLY A 1 909 ? -29.156 11.566  -13.256 1.00 98.40 909 A 1 
ATOM 7414 C CA  . GLY A 1 909 ? -28.302 11.239  -12.126 1.00 98.36 909 A 1 
ATOM 7415 C C   . GLY A 1 909 ? -29.011 10.456  -11.038 1.00 98.57 909 A 1 
ATOM 7416 O O   . GLY A 1 909 ? -30.237 10.445  -10.938 1.00 98.17 909 A 1 
ATOM 7417 N N   . SER A 1 910 ? -28.230 9.797   -10.189 1.00 98.57 910 A 1 
ATOM 7418 C CA  . SER A 1 910 ? -28.781 9.106   -9.029  1.00 98.57 910 A 1 
ATOM 7419 C C   . SER A 1 910 ? -27.820 9.096   -7.845  1.00 98.64 910 A 1 
ATOM 7420 O O   . SER A 1 910 ? -26.600 9.116   -7.999  1.00 98.21 910 A 1 
ATOM 7421 C CB  . SER A 1 910 ? -29.228 7.682   -9.393  1.00 98.04 910 A 1 
ATOM 7422 O OG  . SER A 1 910 ? -28.125 6.870   -9.740  1.00 95.83 910 A 1 
ATOM 7423 N N   . PHE A 1 911 ? -28.384 9.047   -6.637  1.00 98.68 911 A 1 
ATOM 7424 C CA  . PHE A 1 911 ? -27.624 8.848   -5.408  1.00 98.75 911 A 1 
ATOM 7425 C C   . PHE A 1 911 ? -28.479 8.119   -4.373  1.00 98.76 911 A 1 
ATOM 7426 O O   . PHE A 1 911 ? -29.670 8.392   -4.239  1.00 98.54 911 A 1 
ATOM 7427 C CB  . PHE A 1 911 ? -27.121 10.190  -4.869  1.00 98.69 911 A 1 
ATOM 7428 C CG  . PHE A 1 911 ? -26.127 10.036  -3.739  1.00 98.73 911 A 1 
ATOM 7429 C CD1 . PHE A 1 911 ? -26.561 10.047  -2.399  1.00 98.36 911 A 1 
ATOM 7430 C CD2 . PHE A 1 911 ? -24.767 9.828   -4.027  1.00 98.44 911 A 1 
ATOM 7431 C CE1 . PHE A 1 911 ? -25.639 9.850   -1.359  1.00 98.17 911 A 1 
ATOM 7432 C CE2 . PHE A 1 911 ? -23.844 9.632   -2.984  1.00 98.11 911 A 1 
ATOM 7433 C CZ  . PHE A 1 911 ? -24.282 9.643   -1.650  1.00 98.25 911 A 1 
ATOM 7434 N N   . CYS A 1 912 ? -27.880 7.191   -3.626  1.00 98.72 912 A 1 
ATOM 7435 C CA  . CYS A 1 912 ? -28.571 6.443   -2.579  1.00 98.73 912 A 1 
ATOM 7436 C C   . CYS A 1 912 ? -28.130 6.933   -1.199  1.00 98.75 912 A 1 
ATOM 7437 O O   . CYS A 1 912 ? -26.968 6.749   -0.832  1.00 98.46 912 A 1 
ATOM 7438 C CB  . CYS A 1 912 ? -28.302 4.948   -2.783  1.00 98.50 912 A 1 
ATOM 7439 S SG  . CYS A 1 912 ? -29.291 3.977   -1.618  1.00 97.35 912 A 1 
ATOM 7440 N N   . LEU A 1 913 ? -29.050 7.511   -0.426  1.00 98.73 913 A 1 
ATOM 7441 C CA  . LEU A 1 913 ? -28.838 7.764   0.996   1.00 98.71 913 A 1 
ATOM 7442 C C   . LEU A 1 913 ? -28.889 6.430   1.743   1.00 98.69 913 A 1 
ATOM 7443 O O   . LEU A 1 913 ? -29.912 5.743   1.713   1.00 98.48 913 A 1 
ATOM 7444 C CB  . LEU A 1 913 ? -29.889 8.764   1.507   1.00 98.60 913 A 1 
ATOM 7445 C CG  . LEU A 1 913 ? -29.884 8.985   3.030   1.00 98.20 913 A 1 
ATOM 7446 C CD1 . LEU A 1 913 ? -28.579 9.599   3.531   1.00 97.39 913 A 1 
ATOM 7447 C CD2 . LEU A 1 913 ? -31.029 9.925   3.416   1.00 97.34 913 A 1 
ATOM 7448 N N   . TYR A 1 914 ? -27.795 6.081   2.410   1.00 98.61 914 A 1 
ATOM 7449 C CA  . TYR A 1 914 ? -27.658 4.902   3.256   1.00 98.59 914 A 1 
ATOM 7450 C C   . TYR A 1 914 ? -27.551 5.306   4.720   1.00 98.49 914 A 1 
ATOM 7451 O O   . TYR A 1 914 ? -26.809 6.231   5.054   1.00 98.13 914 A 1 
ATOM 7452 C CB  . TYR A 1 914 ? -26.428 4.097   2.823   1.00 98.55 914 A 1 
ATOM 7453 C CG  . TYR A 1 914 ? -26.109 2.947   3.759   1.00 98.57 914 A 1 
ATOM 7454 C CD1 . TYR A 1 914 ? -25.226 3.138   4.845   1.00 98.16 914 A 1 
ATOM 7455 C CD2 . TYR A 1 914 ? -26.752 1.711   3.595   1.00 98.25 914 A 1 
ATOM 7456 C CE1 . TYR A 1 914 ? -24.998 2.096   5.763   1.00 98.03 914 A 1 
ATOM 7457 C CE2 . TYR A 1 914 ? -26.526 0.663   4.507   1.00 98.01 914 A 1 
ATOM 7458 C CZ  . TYR A 1 914 ? -25.654 0.856   5.595   1.00 98.20 914 A 1 
ATOM 7459 O OH  . TYR A 1 914 ? -25.461 -0.149  6.482   1.00 97.61 914 A 1 
ATOM 7460 N N   . GLU A 1 915 ? -28.231 4.580   5.597   1.00 98.24 915 A 1 
ATOM 7461 C CA  . GLU A 1 915 ? -28.160 4.770   7.048   1.00 98.09 915 A 1 
ATOM 7462 C C   . GLU A 1 915 ? -28.307 3.442   7.793   1.00 98.20 915 A 1 
ATOM 7463 O O   . GLU A 1 915 ? -28.971 2.515   7.322   1.00 97.73 915 A 1 
ATOM 7464 C CB  . GLU A 1 915 ? -29.265 5.728   7.505   1.00 97.33 915 A 1 
ATOM 7465 C CG  . GLU A 1 915 ? -29.116 7.150   6.950   1.00 94.98 915 A 1 
ATOM 7466 C CD  . GLU A 1 915 ? -30.424 7.917   7.132   1.00 94.15 915 A 1 
ATOM 7467 O OE1 . GLU A 1 915 ? -30.486 8.947   7.829   1.00 86.79 915 A 1 
ATOM 7468 O OE2 . GLU A 1 915 ? -31.441 7.458   6.560   1.00 88.39 915 A 1 
ATOM 7469 N N   . ASP A 1 916 ? -27.703 3.363   8.974   1.00 98.11 916 A 1 
ATOM 7470 C CA  . ASP A 1 916 ? -27.822 2.256   9.921   1.00 98.18 916 A 1 
ATOM 7471 C C   . ASP A 1 916 ? -27.581 2.757   11.360  1.00 98.08 916 A 1 
ATOM 7472 O O   . ASP A 1 916 ? -27.499 3.962   11.603  1.00 96.93 916 A 1 
ATOM 7473 C CB  . ASP A 1 916 ? -26.859 1.127   9.498   1.00 97.88 916 A 1 
ATOM 7474 C CG  . ASP A 1 916 ? -25.369 1.469   9.556   1.00 97.84 916 A 1 
ATOM 7475 O OD1 . ASP A 1 916 ? -24.941 2.275   10.408  1.00 96.29 916 A 1 
ATOM 7476 O OD2 . ASP A 1 916 ? -24.578 0.837   8.829   1.00 95.90 916 A 1 
ATOM 7477 N N   . GLU A 1 917 ? -27.443 1.854   12.327  1.00 97.91 917 A 1 
ATOM 7478 C CA  . GLU A 1 917 ? -27.200 2.191   13.743  1.00 97.76 917 A 1 
ATOM 7479 C C   . GLU A 1 917 ? -25.799 2.796   14.020  1.00 97.49 917 A 1 
ATOM 7480 O O   . GLU A 1 917 ? -25.504 3.202   15.143  1.00 95.62 917 A 1 
ATOM 7481 C CB  . GLU A 1 917 ? -27.436 0.943   14.607  1.00 97.45 917 A 1 
ATOM 7482 C CG  . GLU A 1 917 ? -28.894 0.447   14.586  1.00 96.46 917 A 1 
ATOM 7483 C CD  . GLU A 1 917 ? -29.009 -0.879  15.355  1.00 95.97 917 A 1 
ATOM 7484 O OE1 . GLU A 1 917 ? -29.164 -0.879  16.592  1.00 90.45 917 A 1 
ATOM 7485 O OE2 . GLU A 1 917 ? -28.865 -1.944  14.707  1.00 91.39 917 A 1 
ATOM 7486 N N   . GLY A 1 918 ? -24.921 2.861   13.034  1.00 97.44 918 A 1 
ATOM 7487 C CA  . GLY A 1 918 ? -23.659 3.613   13.052  1.00 97.35 918 A 1 
ATOM 7488 C C   . GLY A 1 918 ? -22.475 2.980   13.787  1.00 97.60 918 A 1 
ATOM 7489 O O   . GLY A 1 918 ? -21.335 3.336   13.488  1.00 96.12 918 A 1 
ATOM 7490 N N   . THR A 1 919 ? -22.696 2.061   14.734  1.00 97.19 919 A 1 
ATOM 7491 C CA  . THR A 1 919 ? -21.625 1.538   15.614  1.00 96.93 919 A 1 
ATOM 7492 C C   . THR A 1 919 ? -21.579 0.017   15.740  1.00 97.15 919 A 1 
ATOM 7493 O O   . THR A 1 919 ? -20.647 -0.511  16.349  1.00 94.93 919 A 1 
ATOM 7494 C CB  . THR A 1 919 ? -21.724 2.153   17.016  1.00 95.61 919 A 1 
ATOM 7495 O OG1 . THR A 1 919 ? -22.999 1.920   17.556  1.00 91.68 919 A 1 
ATOM 7496 C CG2 . THR A 1 919 ? -21.494 3.667   17.007  1.00 89.88 919 A 1 
ATOM 7497 N N   . ASN A 1 920 ? -22.541 -0.710  15.172  1.00 97.10 920 A 1 
ATOM 7498 C CA  . ASN A 1 920 ? -22.632 -2.167  15.271  1.00 97.42 920 A 1 
ATOM 7499 C C   . ASN A 1 920 ? -22.763 -2.843  13.891  1.00 97.85 920 A 1 
ATOM 7500 O O   . ASN A 1 920 ? -22.967 -2.180  12.872  1.00 97.32 920 A 1 
ATOM 7501 C CB  . ASN A 1 920 ? -23.771 -2.509  16.247  1.00 96.62 920 A 1 
ATOM 7502 C CG  . ASN A 1 920 ? -25.140 -2.134  15.720  1.00 96.42 920 A 1 
ATOM 7503 O OD1 . ASN A 1 920 ? -25.479 -2.388  14.575  1.00 92.55 920 A 1 
ATOM 7504 N ND2 . ASN A 1 920 ? -25.982 -1.550  16.538  1.00 92.73 920 A 1 
ATOM 7505 N N   . TYR A 1 921 ? -22.645 -4.174  13.867  1.00 97.91 921 A 1 
ATOM 7506 C CA  . TYR A 1 921 ? -22.767 -4.999  12.659  1.00 98.01 921 A 1 
ATOM 7507 C C   . TYR A 1 921 ? -24.211 -5.446  12.342  1.00 98.02 921 A 1 
ATOM 7508 O O   . TYR A 1 921 ? -24.407 -6.349  11.533  1.00 97.02 921 A 1 
ATOM 7509 C CB  . TYR A 1 921 ? -21.803 -6.188  12.754  1.00 97.71 921 A 1 
ATOM 7510 C CG  . TYR A 1 921 ? -20.331 -5.818  12.720  1.00 97.60 921 A 1 
ATOM 7511 C CD1 . TYR A 1 921 ? -19.749 -5.368  11.517  1.00 96.42 921 A 1 
ATOM 7512 C CD2 . TYR A 1 921 ? -19.538 -5.939  13.875  1.00 96.61 921 A 1 
ATOM 7513 C CE1 . TYR A 1 921 ? -18.380 -5.044  11.470  1.00 95.66 921 A 1 
ATOM 7514 C CE2 . TYR A 1 921 ? -18.167 -5.617  13.832  1.00 95.67 921 A 1 
ATOM 7515 C CZ  . TYR A 1 921 ? -17.585 -5.170  12.628  1.00 96.16 921 A 1 
ATOM 7516 O OH  . TYR A 1 921 ? -16.262 -4.864  12.587  1.00 94.59 921 A 1 
ATOM 7517 N N   . ASN A 1 922 ? -25.246 -4.831  12.939  1.00 98.01 922 A 1 
ATOM 7518 C CA  . ASN A 1 922 ? -26.631 -5.227  12.662  1.00 98.06 922 A 1 
ATOM 7519 C C   . ASN A 1 922 ? -27.048 -4.965  11.204  1.00 98.23 922 A 1 
ATOM 7520 O O   . ASN A 1 922 ? -27.974 -5.614  10.719  1.00 97.89 922 A 1 
ATOM 7521 C CB  . ASN A 1 922 ? -27.590 -4.537  13.643  1.00 97.85 922 A 1 
ATOM 7522 C CG  . ASN A 1 922 ? -27.501 -5.052  15.065  1.00 96.99 922 A 1 
ATOM 7523 O OD1 . ASN A 1 922 ? -27.069 -6.168  15.336  1.00 92.73 922 A 1 
ATOM 7524 N ND2 . ASN A 1 922 ? -27.951 -4.274  16.017  1.00 92.35 922 A 1 
ATOM 7525 N N   . TYR A 1 923 ? -26.336 -4.088  10.479  1.00 98.26 923 A 1 
ATOM 7526 C CA  . TYR A 1 923 ? -26.549 -3.906  9.040   1.00 98.31 923 A 1 
ATOM 7527 C C   . TYR A 1 923 ? -26.354 -5.210  8.246   1.00 98.19 923 A 1 
ATOM 7528 O O   . TYR A 1 923 ? -27.091 -5.447  7.290   1.00 97.60 923 A 1 
ATOM 7529 C CB  . TYR A 1 923 ? -25.644 -2.783  8.510   1.00 98.31 923 A 1 
ATOM 7530 C CG  . TYR A 1 923 ? -24.164 -3.110  8.448   1.00 98.36 923 A 1 
ATOM 7531 C CD1 . TYR A 1 923 ? -23.299 -2.701  9.476   1.00 97.98 923 A 1 
ATOM 7532 C CD2 . TYR A 1 923 ? -23.647 -3.819  7.345   1.00 97.99 923 A 1 
ATOM 7533 C CE1 . TYR A 1 923 ? -21.926 -3.000  9.410   1.00 97.65 923 A 1 
ATOM 7534 C CE2 . TYR A 1 923 ? -22.278 -4.128  7.281   1.00 97.55 923 A 1 
ATOM 7535 C CZ  . TYR A 1 923 ? -21.413 -3.719  8.313   1.00 97.77 923 A 1 
ATOM 7536 O OH  . TYR A 1 923 ? -20.090 -4.013  8.255   1.00 96.95 923 A 1 
ATOM 7537 N N   . GLU A 1 924 ? -25.468 -6.104  8.679   1.00 97.83 924 A 1 
ATOM 7538 C CA  . GLU A 1 924 ? -25.271 -7.428  8.064   1.00 97.46 924 A 1 
ATOM 7539 C C   . GLU A 1 924 ? -26.495 -8.345  8.248   1.00 97.33 924 A 1 
ATOM 7540 O O   . GLU A 1 924 ? -26.680 -9.308  7.503   1.00 96.12 924 A 1 
ATOM 7541 C CB  . GLU A 1 924 ? -24.035 -8.123  8.664   1.00 97.09 924 A 1 
ATOM 7542 C CG  . GLU A 1 924 ? -22.728 -7.342  8.459   1.00 96.21 924 A 1 
ATOM 7543 C CD  . GLU A 1 924 ? -21.481 -8.054  9.014   1.00 95.52 924 A 1 
ATOM 7544 O OE1 . GLU A 1 924 ? -20.374 -7.491  8.835   1.00 91.28 924 A 1 
ATOM 7545 O OE2 . GLU A 1 924 ? -21.622 -9.139  9.625   1.00 91.72 924 A 1 
ATOM 7546 N N   . LYS A 1 925 ? -27.356 -8.022  9.225   1.00 97.60 925 A 1 
ATOM 7547 C CA  . LYS A 1 925 ? -28.601 -8.742  9.543   1.00 97.28 925 A 1 
ATOM 7548 C C   . LYS A 1 925 ? -29.846 -8.033  8.992   1.00 97.42 925 A 1 
ATOM 7549 O O   . LYS A 1 925 ? -30.961 -8.436  9.307   1.00 96.33 925 A 1 
ATOM 7550 C CB  . LYS A 1 925 ? -28.706 -8.953  11.064  1.00 96.67 925 A 1 
ATOM 7551 C CG  . LYS A 1 925 ? -27.484 -9.649  11.683  1.00 95.49 925 A 1 
ATOM 7552 C CD  . LYS A 1 925 ? -27.567 -9.588  13.212  1.00 92.45 925 A 1 
ATOM 7553 C CE  . LYS A 1 925 ? -26.252 -10.044 13.845  1.00 88.51 925 A 1 
ATOM 7554 N NZ  . LYS A 1 925 ? -26.120 -9.527  15.232  1.00 80.78 925 A 1 
ATOM 7555 N N   . GLY A 1 926 ? -29.669 -6.974  8.201   1.00 97.03 926 A 1 
ATOM 7556 C CA  . GLY A 1 926 ? -30.756 -6.221  7.564   1.00 97.04 926 A 1 
ATOM 7557 C C   . GLY A 1 926 ? -31.204 -4.951  8.300   1.00 97.66 926 A 1 
ATOM 7558 O O   . GLY A 1 926 ? -32.139 -4.301  7.835   1.00 96.77 926 A 1 
ATOM 7559 N N   . ALA A 1 927 ? -30.569 -4.554  9.412   1.00 97.86 927 A 1 
ATOM 7560 C CA  . ALA A 1 927 ? -30.878 -3.326  10.143  1.00 98.21 927 A 1 
ATOM 7561 C C   . ALA A 1 927 ? -30.198 -2.099  9.502   1.00 98.39 927 A 1 
ATOM 7562 O O   . ALA A 1 927 ? -29.223 -1.558  10.018  1.00 97.93 927 A 1 
ATOM 7563 C CB  . ALA A 1 927 ? -30.528 -3.516  11.620  1.00 97.93 927 A 1 
ATOM 7564 N N   . PHE A 1 928 ? -30.712 -1.672  8.347   1.00 98.34 928 A 1 
ATOM 7565 C CA  . PHE A 1 928 ? -30.273 -0.478  7.626   1.00 98.43 928 A 1 
ATOM 7566 C C   . PHE A 1 928 ? -31.431 0.092   6.807   1.00 98.36 928 A 1 
ATOM 7567 O O   . PHE A 1 928 ? -32.434 -0.593  6.580   1.00 97.65 928 A 1 
ATOM 7568 C CB  . PHE A 1 928 ? -29.084 -0.812  6.713   1.00 98.33 928 A 1 
ATOM 7569 C CG  . PHE A 1 928 ? -29.401 -1.765  5.572   1.00 98.35 928 A 1 
ATOM 7570 C CD1 . PHE A 1 928 ? -29.247 -3.151  5.746   1.00 97.58 928 A 1 
ATOM 7571 C CD2 . PHE A 1 928 ? -29.870 -1.272  4.342   1.00 97.59 928 A 1 
ATOM 7572 C CE1 . PHE A 1 928 ? -29.567 -4.040  4.706   1.00 96.81 928 A 1 
ATOM 7573 C CE2 . PHE A 1 928 ? -30.194 -2.165  3.298   1.00 96.89 928 A 1 
ATOM 7574 C CZ  . PHE A 1 928 ? -30.045 -3.549  3.482   1.00 96.77 928 A 1 
ATOM 7575 N N   . SER A 1 929 ? -31.299 1.316   6.307   1.00 98.28 929 A 1 
ATOM 7576 C CA  . SER A 1 929 ? -32.236 1.892   5.344   1.00 98.14 929 A 1 
ATOM 7577 C C   . SER A 1 929 ? -31.524 2.455   4.119   1.00 98.40 929 A 1 
ATOM 7578 O O   . SER A 1 929 ? -30.382 2.910   4.188   1.00 97.99 929 A 1 
ATOM 7579 C CB  . SER A 1 929 ? -33.160 2.919   5.997   1.00 96.82 929 A 1 
ATOM 7580 O OG  . SER A 1 929 ? -32.555 4.182   6.173   1.00 89.45 929 A 1 
ATOM 7581 N N   . LYS A 1 930 ? -32.231 2.428   2.982   1.00 98.22 930 A 1 
ATOM 7582 C CA  . LYS A 1 930 ? -31.801 3.048   1.729   1.00 98.36 930 A 1 
ATOM 7583 C C   . LYS A 1 930 ? -32.930 3.899   1.156   1.00 98.36 930 A 1 
ATOM 7584 O O   . LYS A 1 930 ? -34.074 3.450   1.095   1.00 97.99 930 A 1 
ATOM 7585 C CB  . LYS A 1 930 ? -31.341 1.982   0.716   1.00 98.13 930 A 1 
ATOM 7586 C CG  . LYS A 1 930 ? -30.025 1.289   1.124   1.00 96.94 930 A 1 
ATOM 7587 C CD  . LYS A 1 930 ? -29.559 0.270   0.072   1.00 95.51 930 A 1 
ATOM 7588 C CE  . LYS A 1 930 ? -28.235 -0.371  0.512   1.00 90.23 930 A 1 
ATOM 7589 N NZ  . LYS A 1 930 ? -27.668 -1.309  -0.497  1.00 84.48 930 A 1 
ATOM 7590 N N   . ILE A 1 931 ? -32.599 5.106   0.702   1.00 98.53 931 A 1 
ATOM 7591 C CA  . ILE A 1 931 ? -33.504 5.997   -0.029  1.00 98.60 931 A 1 
ATOM 7592 C C   . ILE A 1 931 ? -32.795 6.411   -1.317  1.00 98.64 931 A 1 
ATOM 7593 O O   . ILE A 1 931 ? -31.762 7.077   -1.268  1.00 98.46 931 A 1 
ATOM 7594 C CB  . ILE A 1 931 ? -33.921 7.222   0.816   1.00 98.53 931 A 1 
ATOM 7595 C CG1 . ILE A 1 931 ? -34.577 6.796   2.155   1.00 98.03 931 A 1 
ATOM 7596 C CG2 . ILE A 1 931 ? -34.889 8.104   0.003   1.00 97.94 931 A 1 
ATOM 7597 C CD1 . ILE A 1 931 ? -34.811 7.947   3.134   1.00 96.96 931 A 1 
ATOM 7598 N N   . MET A 1 932 ? -33.338 6.003   -2.462  1.00 98.72 932 A 1 
ATOM 7599 C CA  . MET A 1 932 ? -32.781 6.355   -3.766  1.00 98.74 932 A 1 
ATOM 7600 C C   . MET A 1 932 ? -33.338 7.697   -4.237  1.00 98.80 932 A 1 
ATOM 7601 O O   . MET A 1 932 ? -34.551 7.922   -4.201  1.00 98.60 932 A 1 
ATOM 7602 C CB  . MET A 1 932 ? -33.067 5.228   -4.775  1.00 98.34 932 A 1 
ATOM 7603 C CG  . MET A 1 932 ? -32.343 5.448   -6.107  1.00 92.03 932 A 1 
ATOM 7604 S SD  . MET A 1 932 ? -30.531 5.447   -5.969  1.00 92.44 932 A 1 
ATOM 7605 C CE  . MET A 1 932 ? -30.224 3.678   -5.758  1.00 81.95 932 A 1 
ATOM 7606 N N   . PHE A 1 933 ? -32.450 8.575   -4.700  1.00 98.75 933 A 1 
ATOM 7607 C CA  . PHE A 1 933 ? -32.764 9.802   -5.414  1.00 98.78 933 A 1 
ATOM 7608 C C   . PHE A 1 933 ? -32.442 9.584   -6.889  1.00 98.76 933 A 1 
ATOM 7609 O O   . PHE A 1 933 ? -31.314 9.220   -7.206  1.00 98.47 933 A 1 
ATOM 7610 C CB  . PHE A 1 933 ? -31.956 10.971  -4.837  1.00 98.72 933 A 1 
ATOM 7611 C CG  . PHE A 1 933 ? -32.265 11.282  -3.383  1.00 98.70 933 A 1 
ATOM 7612 C CD1 . PHE A 1 933 ? -33.158 12.320  -3.059  1.00 98.19 933 A 1 
ATOM 7613 C CD2 . PHE A 1 933 ? -31.681 10.524  -2.356  1.00 98.29 933 A 1 
ATOM 7614 C CE1 . PHE A 1 933 ? -33.467 12.593  -1.721  1.00 97.86 933 A 1 
ATOM 7615 C CE2 . PHE A 1 933 ? -31.999 10.789  -1.013  1.00 97.89 933 A 1 
ATOM 7616 C CZ  . PHE A 1 933 ? -32.891 11.822  -0.696  1.00 98.11 933 A 1 
ATOM 7617 N N   . GLU A 1 934 ? -33.411 9.806   -7.777  1.00 98.71 934 A 1 
ATOM 7618 C CA  . GLU A 1 934 ? -33.246 9.680   -9.228  1.00 98.72 934 A 1 
ATOM 7619 C C   . GLU A 1 934 ? -33.688 10.975  -9.905  1.00 98.72 934 A 1 
ATOM 7620 O O   . GLU A 1 934 ? -34.849 11.377  -9.800  1.00 98.35 934 A 1 
ATOM 7621 C CB  . GLU A 1 934 ? -34.062 8.493   -9.768  1.00 98.47 934 A 1 
ATOM 7622 C CG  . GLU A 1 934 ? -33.509 7.135   -9.321  1.00 96.09 934 A 1 
ATOM 7623 C CD  . GLU A 1 934 ? -34.381 5.955   -9.780  1.00 95.78 934 A 1 
ATOM 7624 O OE1 . GLU A 1 934 ? -33.971 4.804   -9.498  1.00 87.65 934 A 1 
ATOM 7625 O OE2 . GLU A 1 934 ? -35.499 6.172   -10.308 1.00 89.52 934 A 1 
ATOM 7626 N N   . TYR A 1 935 ? -32.764 11.634  -10.587 1.00 98.66 935 A 1 
ATOM 7627 C CA  . TYR A 1 935 ? -33.028 12.840  -11.361 1.00 98.68 935 A 1 
ATOM 7628 C C   . TYR A 1 935 ? -33.130 12.500  -12.846 1.00 98.68 935 A 1 
ATOM 7629 O O   . TYR A 1 935 ? -32.209 11.909  -13.404 1.00 98.52 935 A 1 
ATOM 7630 C CB  . TYR A 1 935 ? -31.932 13.872  -11.085 1.00 98.59 935 A 1 
ATOM 7631 C CG  . TYR A 1 935 ? -32.059 15.133  -11.914 1.00 98.50 935 A 1 
ATOM 7632 C CD1 . TYR A 1 935 ? -31.063 15.466  -12.854 1.00 97.72 935 A 1 
ATOM 7633 C CD2 . TYR A 1 935 ? -33.185 15.963  -11.767 1.00 98.05 935 A 1 
ATOM 7634 C CE1 . TYR A 1 935 ? -31.189 16.629  -13.632 1.00 97.57 935 A 1 
ATOM 7635 C CE2 . TYR A 1 935 ? -33.320 17.122  -12.551 1.00 97.52 935 A 1 
ATOM 7636 C CZ  . TYR A 1 935 ? -32.317 17.459  -13.485 1.00 97.81 935 A 1 
ATOM 7637 O OH  . TYR A 1 935 ? -32.450 18.579  -14.240 1.00 96.95 935 A 1 
ATOM 7638 N N   . ASN A 1 936 ? -34.238 12.901  -13.480 1.00 98.66 936 A 1 
ATOM 7639 C CA  . ASN A 1 936 ? -34.421 12.887  -14.930 1.00 98.63 936 A 1 
ATOM 7640 C C   . ASN A 1 936 ? -34.261 14.323  -15.453 1.00 98.58 936 A 1 
ATOM 7641 O O   . ASN A 1 936 ? -35.049 15.209  -15.106 1.00 98.21 936 A 1 
ATOM 7642 C CB  . ASN A 1 936 ? -35.785 12.255  -15.254 1.00 98.46 936 A 1 
ATOM 7643 C CG  . ASN A 1 936 ? -36.099 12.230  -16.739 1.00 97.61 936 A 1 
ATOM 7644 O OD1 . ASN A 1 936 ? -35.876 13.176  -17.473 1.00 91.08 936 A 1 
ATOM 7645 N ND2 . ASN A 1 936 ? -36.669 11.169  -17.240 1.00 90.25 936 A 1 
ATOM 7646 N N   . ASP A 1 937 ? -33.227 14.552  -16.258 1.00 98.57 937 A 1 
ATOM 7647 C CA  . ASP A 1 937 ? -32.903 15.887  -16.754 1.00 98.47 937 A 1 
ATOM 7648 C C   . ASP A 1 937 ? -33.873 16.371  -17.841 1.00 98.36 937 A 1 
ATOM 7649 O O   . ASP A 1 937 ? -34.163 17.566  -17.915 1.00 97.60 937 A 1 
ATOM 7650 C CB  . ASP A 1 937 ? -31.452 15.932  -17.266 1.00 98.23 937 A 1 
ATOM 7651 C CG  . ASP A 1 937 ? -31.043 17.382  -17.538 1.00 97.90 937 A 1 
ATOM 7652 O OD1 . ASP A 1 937 ? -30.905 18.156  -16.560 1.00 95.82 937 A 1 
ATOM 7653 O OD2 . ASP A 1 937 ? -30.973 17.823  -18.707 1.00 95.84 937 A 1 
ATOM 7654 N N   . ALA A 1 938 ? -34.395 15.474  -18.678 1.00 98.24 938 A 1 
ATOM 7655 C CA  . ALA A 1 938 ? -35.326 15.820  -19.752 1.00 98.04 938 A 1 
ATOM 7656 C C   . ALA A 1 938 ? -36.652 16.361  -19.193 1.00 97.93 938 A 1 
ATOM 7657 O O   . ALA A 1 938 ? -37.138 17.402  -19.645 1.00 96.90 938 A 1 
ATOM 7658 C CB  . ALA A 1 938 ? -35.535 14.583  -20.635 1.00 97.71 938 A 1 
ATOM 7659 N N   . ASP A 1 939 ? -37.193 15.704  -18.161 1.00 97.97 939 A 1 
ATOM 7660 C CA  . ASP A 1 939 ? -38.451 16.092  -17.510 1.00 97.70 939 A 1 
ATOM 7661 C C   . ASP A 1 939 ? -38.261 17.136  -16.393 1.00 97.65 939 A 1 
ATOM 7662 O O   . ASP A 1 939 ? -39.239 17.710  -15.902 1.00 96.14 939 A 1 
ATOM 7663 C CB  . ASP A 1 939 ? -39.139 14.829  -16.971 1.00 96.98 939 A 1 
ATOM 7664 C CG  . ASP A 1 939 ? -39.529 13.835  -18.069 1.00 94.23 939 A 1 
ATOM 7665 O OD1 . ASP A 1 939 ? -39.967 14.294  -19.148 1.00 89.92 939 A 1 
ATOM 7666 O OD2 . ASP A 1 939 ? -39.415 12.617  -17.798 1.00 89.65 939 A 1 
ATOM 7667 N N   . LYS A 1 940 ? -37.018 17.405  -15.999 1.00 97.86 940 A 1 
ATOM 7668 C CA  . LYS A 1 940 ? -36.649 18.213  -14.827 1.00 97.58 940 A 1 
ATOM 7669 C C   . LYS A 1 940 ? -37.344 17.712  -13.560 1.00 97.60 940 A 1 
ATOM 7670 O O   . LYS A 1 940 ? -37.936 18.489  -12.809 1.00 96.01 940 A 1 
ATOM 7671 C CB  . LYS A 1 940 ? -36.860 19.720  -15.080 1.00 96.85 940 A 1 
ATOM 7672 C CG  . LYS A 1 940 ? -36.170 20.275  -16.336 1.00 94.23 940 A 1 
ATOM 7673 C CD  . LYS A 1 940 ? -34.649 20.078  -16.293 1.00 88.87 940 A 1 
ATOM 7674 C CE  . LYS A 1 940 ? -33.998 20.576  -17.581 1.00 83.80 940 A 1 
ATOM 7675 N NZ  . LYS A 1 940 ? -32.675 19.944  -17.782 1.00 72.39 940 A 1 
ATOM 7676 N N   . THR A 1 941 ? -37.290 16.408  -13.330 1.00 98.30 941 A 1 
ATOM 7677 C CA  . THR A 1 941 ? -37.939 15.773  -12.181 1.00 98.39 941 A 1 
ATOM 7678 C C   . THR A 1 941 ? -36.943 15.023  -11.306 1.00 98.55 941 A 1 
ATOM 7679 O O   . THR A 1 941 ? -36.085 14.293  -11.798 1.00 98.16 941 A 1 
ATOM 7680 C CB  . THR A 1 941 ? -39.089 14.835  -12.581 1.00 97.68 941 A 1 
ATOM 7681 O OG1 . THR A 1 941 ? -38.667 13.851  -13.486 1.00 90.68 941 A 1 
ATOM 7682 C CG2 . THR A 1 941 ? -40.266 15.581  -13.206 1.00 89.87 941 A 1 
ATOM 7683 N N   . LEU A 1 942 ? -37.091 15.169  -9.990  1.00 98.24 942 A 1 
ATOM 7684 C CA  . LEU A 1 942 ? -36.406 14.357  -8.991  1.00 98.35 942 A 1 
ATOM 7685 C C   . LEU A 1 942 ? -37.416 13.403  -8.344  1.00 98.38 942 A 1 
ATOM 7686 O O   . LEU A 1 942 ? -38.372 13.846  -7.706  1.00 98.02 942 A 1 
ATOM 7687 C CB  . LEU A 1 942 ? -35.731 15.269  -7.953  1.00 98.35 942 A 1 
ATOM 7688 C CG  . LEU A 1 942 ? -34.952 14.503  -6.866  1.00 98.15 942 A 1 
ATOM 7689 C CD1 . LEU A 1 942 ? -33.675 13.878  -7.419  1.00 97.11 942 A 1 
ATOM 7690 C CD2 . LEU A 1 942 ? -34.571 15.453  -5.735  1.00 97.26 942 A 1 
ATOM 7691 N N   . SER A 1 943 ? -37.178 12.099  -8.467  1.00 98.62 943 A 1 
ATOM 7692 C CA  . SER A 1 943 ? -37.905 11.071  -7.725  1.00 98.55 943 A 1 
ATOM 7693 C C   . SER A 1 943 ? -37.129 10.705  -6.463  1.00 98.65 943 A 1 
ATOM 7694 O O   . SER A 1 943 ? -36.003 10.211  -6.542  1.00 98.31 943 A 1 
ATOM 7695 C CB  . SER A 1 943 ? -38.126 9.826   -8.588  1.00 97.93 943 A 1 
ATOM 7696 O OG  . SER A 1 943 ? -38.922 10.126  -9.718  1.00 82.93 943 A 1 
ATOM 7697 N N   . VAL A 1 944 ? -37.731 10.924  -5.296  1.00 98.46 944 A 1 
ATOM 7698 C CA  . VAL A 1 944 ? -37.283 10.355  -4.022  1.00 98.46 944 A 1 
ATOM 7699 C C   . VAL A 1 944 ? -38.062 9.062   -3.825  1.00 98.43 944 A 1 
ATOM 7700 O O   . VAL A 1 944 ? -39.256 9.108   -3.524  1.00 97.88 944 A 1 
ATOM 7701 C CB  . VAL A 1 944 ? -37.500 11.327  -2.849  1.00 98.28 944 A 1 
ATOM 7702 C CG1 . VAL A 1 944 ? -36.858 10.765  -1.579  1.00 97.56 944 A 1 
ATOM 7703 C CG2 . VAL A 1 944 ? -36.901 12.709  -3.125  1.00 97.66 944 A 1 
ATOM 7704 N N   . LYS A 1 945 ? -37.421 7.925   -4.047  1.00 98.42 945 A 1 
ATOM 7705 C CA  . LYS A 1 945 ? -38.063 6.605   -4.067  1.00 98.43 945 A 1 
ATOM 7706 C C   . LYS A 1 945 ? -38.553 6.172   -2.686  1.00 98.45 945 A 1 
ATOM 7707 O O   . LYS A 1 945 ? -38.199 6.759   -1.660  1.00 97.98 945 A 1 
ATOM 7708 C CB  . LYS A 1 945 ? -37.114 5.556   -4.671  1.00 98.30 945 A 1 
ATOM 7709 C CG  . LYS A 1 945 ? -36.702 5.828   -6.123  1.00 97.40 945 A 1 
ATOM 7710 C CD  . LYS A 1 945 ? -37.908 5.917   -7.072  1.00 94.96 945 A 1 
ATOM 7711 C CE  . LYS A 1 945 ? -37.409 5.897   -8.512  1.00 91.26 945 A 1 
ATOM 7712 N NZ  . LYS A 1 945 ? -38.482 6.185   -9.472  1.00 83.86 945 A 1 
ATOM 7713 N N   . GLU A 1 946 ? -39.370 5.126   -2.668  1.00 98.36 946 A 1 
ATOM 7714 C CA  . GLU A 1 946 ? -39.788 4.486   -1.423  1.00 98.29 946 A 1 
ATOM 7715 C C   . GLU A 1 946 ? -38.568 4.006   -0.629  1.00 98.31 946 A 1 
ATOM 7716 O O   . GLU A 1 946 ? -37.620 3.431   -1.168  1.00 97.55 946 A 1 
ATOM 7717 C CB  . GLU A 1 946 ? -40.781 3.345   -1.718  1.00 97.51 946 A 1 
ATOM 7718 C CG  . GLU A 1 946 ? -41.240 2.623   -0.436  1.00 92.38 946 A 1 
ATOM 7719 C CD  . GLU A 1 946 ? -42.511 1.776   -0.603  1.00 90.04 946 A 1 
ATOM 7720 O OE1 . GLU A 1 946 ? -43.134 1.465   0.448   1.00 79.90 946 A 1 
ATOM 7721 O OE2 . GLU A 1 946 ? -42.954 1.524   -1.734  1.00 81.57 946 A 1 
ATOM 7722 N N   . ARG A 1 947 ? -38.593 4.238   0.684   1.00 98.36 947 A 1 
ATOM 7723 C CA  . ARG A 1 947 ? -37.554 3.764   1.596   1.00 98.27 947 A 1 
ATOM 7724 C C   . ARG A 1 947 ? -37.557 2.243   1.640   1.00 98.23 947 A 1 
ATOM 7725 O O   . ARG A 1 947 ? -38.582 1.626   1.922   1.00 97.60 947 A 1 
ATOM 7726 C CB  . ARG A 1 947 ? -37.786 4.358   2.986   1.00 97.60 947 A 1 
ATOM 7727 C CG  . ARG A 1 947 ? -36.681 3.967   3.977   1.00 96.09 947 A 1 
ATOM 7728 C CD  . ARG A 1 947 ? -37.026 4.431   5.395   1.00 94.20 947 A 1 
ATOM 7729 N NE  . ARG A 1 947 ? -37.261 5.890   5.456   1.00 88.84 947 A 1 
ATOM 7730 C CZ  . ARG A 1 947 ? -37.776 6.543   6.482   1.00 87.46 947 A 1 
ATOM 7731 N NH1 . ARG A 1 947 ? -38.077 5.957   7.597   1.00 79.75 947 A 1 
ATOM 7732 N NH2 . ARG A 1 947 ? -38.010 7.818   6.403   1.00 80.43 947 A 1 
ATOM 7733 N N   . THR A 1 948 ? -36.389 1.649   1.461   1.00 97.98 948 A 1 
ATOM 7734 C CA  . THR A 1 948 ? -36.169 0.217   1.661   1.00 97.70 948 A 1 
ATOM 7735 C C   . THR A 1 948 ? -35.401 -0.027  2.957   1.00 97.77 948 A 1 
ATOM 7736 O O   . THR A 1 948 ? -34.505 0.742   3.311   1.00 96.64 948 A 1 
ATOM 7737 C CB  . THR A 1 948 ? -35.463 -0.425  0.462   1.00 96.64 948 A 1 
ATOM 7738 O OG1 . THR A 1 948 ? -34.213 0.165   0.223   1.00 87.91 948 A 1 
ATOM 7739 C CG2 . THR A 1 948 ? -36.275 -0.288  -0.827  1.00 85.13 948 A 1 
ATOM 7740 N N   . GLY A 1 949 ? -35.757 -1.086  3.680   1.00 97.15 949 A 1 
ATOM 7741 C CA  . GLY A 1 949 ? -35.145 -1.449  4.953   1.00 96.95 949 A 1 
ATOM 7742 C C   . GLY A 1 949 ? -35.589 -0.582  6.141   1.00 97.27 949 A 1 
ATOM 7743 O O   . GLY A 1 949 ? -36.333 0.391   6.002   1.00 95.97 949 A 1 
ATOM 7744 N N   . HIS A 1 950 ? -35.141 -0.983  7.335   1.00 97.78 950 A 1 
ATOM 7745 C CA  . HIS A 1 950 ? -35.472 -0.354  8.611   1.00 97.76 950 A 1 
ATOM 7746 C C   . HIS A 1 950 ? -34.405 -0.704  9.656   1.00 98.10 950 A 1 
ATOM 7747 O O   . HIS A 1 950 ? -33.870 -1.815  9.651   1.00 97.19 950 A 1 
ATOM 7748 C CB  . HIS A 1 950 ? -36.854 -0.841  9.067   1.00 96.43 950 A 1 
ATOM 7749 C CG  . HIS A 1 950 ? -37.286 -0.271  10.395  1.00 91.69 950 A 1 
ATOM 7750 N ND1 . HIS A 1 950 ? -37.793 0.988   10.617  1.00 77.76 950 A 1 
ATOM 7751 C CD2 . HIS A 1 950 ? -37.210 -0.894  11.611  1.00 77.40 950 A 1 
ATOM 7752 C CE1 . HIS A 1 950 ? -38.018 1.122   11.931  1.00 74.46 950 A 1 
ATOM 7753 N NE2 . HIS A 1 950 ? -37.678 -0.002  12.579  1.00 77.13 950 A 1 
ATOM 7754 N N   . TYR A 1 951 ? -34.119 0.229   10.582  1.00 97.72 951 A 1 
ATOM 7755 C CA  . TYR A 1 951 ? -33.274 -0.010  11.753  1.00 97.79 951 A 1 
ATOM 7756 C C   . TYR A 1 951 ? -33.849 0.688   12.996  1.00 97.77 951 A 1 
ATOM 7757 O O   . TYR A 1 951 ? -34.582 1.674   12.865  1.00 97.14 951 A 1 
ATOM 7758 C CB  . TYR A 1 951 ? -31.825 0.414   11.458  1.00 97.78 951 A 1 
ATOM 7759 C CG  . TYR A 1 951 ? -31.624 1.899   11.216  1.00 97.97 951 A 1 
ATOM 7760 C CD1 . TYR A 1 951 ? -31.781 2.432   9.924   1.00 97.34 951 A 1 
ATOM 7761 C CD2 . TYR A 1 951 ? -31.277 2.748   12.285  1.00 97.45 951 A 1 
ATOM 7762 C CE1 . TYR A 1 951 ? -31.603 3.810   9.701   1.00 96.99 951 A 1 
ATOM 7763 C CE2 . TYR A 1 951 ? -31.101 4.128   12.068  1.00 97.07 951 A 1 
ATOM 7764 C CZ  . TYR A 1 951 ? -31.266 4.662   10.774  1.00 97.12 951 A 1 
ATOM 7765 O OH  . TYR A 1 951 ? -31.105 5.994   10.565  1.00 96.12 951 A 1 
ATOM 7766 N N   . PRO A 1 952 ? -33.577 0.194   14.224  1.00 97.47 952 A 1 
ATOM 7767 C CA  . PRO A 1 952 ? -34.026 0.828   15.460  1.00 96.94 952 A 1 
ATOM 7768 C C   . PRO A 1 952 ? -33.582 2.296   15.564  1.00 96.56 952 A 1 
ATOM 7769 O O   . PRO A 1 952 ? -32.421 2.618   15.335  1.00 95.16 952 A 1 
ATOM 7770 C CB  . PRO A 1 952 ? -33.435 -0.019  16.593  1.00 96.32 952 A 1 
ATOM 7771 C CG  . PRO A 1 952 ? -33.267 -1.395  15.954  1.00 94.78 952 A 1 
ATOM 7772 C CD  . PRO A 1 952 ? -32.882 -1.051  14.517  1.00 96.98 952 A 1 
ATOM 7773 N N   . GLY A 1 953 ? -34.502 3.193   15.932  1.00 95.26 953 A 1 
ATOM 7774 C CA  . GLY A 1 953 ? -34.215 4.630   16.064  1.00 94.47 953 A 1 
ATOM 7775 C C   . GLY A 1 953 ? -34.171 5.407   14.740  1.00 95.21 953 A 1 
ATOM 7776 O O   . GLY A 1 953 ? -33.895 6.602   14.749  1.00 93.63 953 A 1 
ATOM 7777 N N   . MET A 1 954 ? -34.471 4.771   13.610  1.00 96.33 954 A 1 
ATOM 7778 C CA  . MET A 1 954 ? -34.545 5.445   12.313  1.00 96.43 954 A 1 
ATOM 7779 C C   . MET A 1 954 ? -35.601 6.559   12.311  1.00 96.48 954 A 1 
ATOM 7780 O O   . MET A 1 954 ? -36.757 6.297   12.660  1.00 95.28 954 A 1 
ATOM 7781 C CB  . MET A 1 954 ? -34.865 4.404   11.234  1.00 95.04 954 A 1 
ATOM 7782 C CG  . MET A 1 954 ? -34.929 5.001   9.829   1.00 92.78 954 A 1 
ATOM 7783 S SD  . MET A 1 954 ? -35.363 3.808   8.533   1.00 92.26 954 A 1 
ATOM 7784 C CE  . MET A 1 954 ? -37.081 3.480   8.975   1.00 84.92 954 A 1 
ATOM 7785 N N   . PRO A 1 955 ? -35.280 7.782   11.829  1.00 96.66 955 A 1 
ATOM 7786 C CA  . PRO A 1 955 ? -36.270 8.847   11.689  1.00 96.05 955 A 1 
ATOM 7787 C C   . PRO A 1 955 ? -37.417 8.444   10.750  1.00 96.26 955 A 1 
ATOM 7788 O O   . PRO A 1 955 ? -37.201 8.187   9.560   1.00 94.97 955 A 1 
ATOM 7789 C CB  . PRO A 1 955 ? -35.506 10.069  11.161  1.00 94.49 955 A 1 
ATOM 7790 C CG  . PRO A 1 955 ? -34.066 9.813   11.614  1.00 92.10 955 A 1 
ATOM 7791 C CD  . PRO A 1 955 ? -33.950 8.291   11.553  1.00 95.25 955 A 1 
ATOM 7792 N N   . GLU A 1 956 ? -38.660 8.407   11.248  1.00 95.24 956 A 1 
ATOM 7793 C CA  . GLU A 1 956 ? -39.825 8.045   10.423  1.00 95.03 956 A 1 
ATOM 7794 C C   . GLU A 1 956 ? -40.169 9.136   9.402   1.00 95.95 956 A 1 
ATOM 7795 O O   . GLU A 1 956 ? -40.583 8.844   8.277   1.00 94.35 956 A 1 
ATOM 7796 C CB  . GLU A 1 956 ? -41.048 7.790   11.307  1.00 93.20 956 A 1 
ATOM 7797 C CG  . GLU A 1 956 ? -40.906 6.547   12.197  1.00 86.68 956 A 1 
ATOM 7798 C CD  . GLU A 1 956 ? -42.223 6.204   12.920  1.00 78.20 956 A 1 
ATOM 7799 O OE1 . GLU A 1 956 ? -42.297 5.094   13.478  1.00 68.81 956 A 1 
ATOM 7800 O OE2 . GLU A 1 956 ? -43.153 7.045   12.883  1.00 67.68 956 A 1 
ATOM 7801 N N   . LYS A 1 957 ? -39.973 10.394  9.798   1.00 97.01 957 A 1 
ATOM 7802 C CA  . LYS A 1 957 ? -40.321 11.591  9.032   1.00 96.79 957 A 1 
ATOM 7803 C C   . LYS A 1 957 ? -39.070 12.407  8.748   1.00 97.01 957 A 1 
ATOM 7804 O O   . LYS A 1 957 ? -38.265 12.645  9.647   1.00 95.61 957 A 1 
ATOM 7805 C CB  . LYS A 1 957 ? -41.356 12.436  9.786   1.00 94.61 957 A 1 
ATOM 7806 C CG  . LYS A 1 957 ? -42.619 11.638  10.122  1.00 78.63 957 A 1 
ATOM 7807 C CD  . LYS A 1 957 ? -43.646 12.487  10.869  1.00 77.44 957 A 1 
ATOM 7808 C CE  . LYS A 1 957 ? -44.823 11.587  11.258  1.00 64.75 957 A 1 
ATOM 7809 N NZ  . LYS A 1 957 ? -45.803 12.293  12.122  1.00 58.27 957 A 1 
ATOM 7810 N N   . ARG A 1 958 ? -38.941 12.882  7.519   1.00 96.53 958 A 1 
ATOM 7811 C CA  . ARG A 1 958 ? -37.867 13.790  7.095   1.00 96.21 958 A 1 
ATOM 7812 C C   . ARG A 1 958 ? -38.404 14.927  6.252   1.00 97.37 958 A 1 
ATOM 7813 O O   . ARG A 1 958 ? -39.507 14.853  5.718   1.00 96.89 958 A 1 
ATOM 7814 C CB  . ARG A 1 958 ? -36.785 13.028  6.321   1.00 93.37 958 A 1 
ATOM 7815 C CG  . ARG A 1 958 ? -36.057 12.037  7.229   1.00 87.84 958 A 1 
ATOM 7816 C CD  . ARG A 1 958 ? -34.818 11.492  6.551   1.00 89.92 958 A 1 
ATOM 7817 N NE  . ARG A 1 958 ? -34.102 10.613  7.479   1.00 87.64 958 A 1 
ATOM 7818 C CZ  . ARG A 1 958 ? -33.783 9.352   7.303   1.00 88.63 958 A 1 
ATOM 7819 N NH1 . ARG A 1 958 ? -34.042 8.690   6.219   1.00 79.86 958 A 1 
ATOM 7820 N NH2 . ARG A 1 958 ? -33.177 8.727   8.243   1.00 80.59 958 A 1 
ATOM 7821 N N   . THR A 1 959 ? -37.591 15.962  6.106   1.00 98.10 959 A 1 
ATOM 7822 C CA  . THR A 1 959 ? -37.803 17.041  5.145   1.00 98.37 959 A 1 
ATOM 7823 C C   . THR A 1 959 ? -36.589 17.120  4.235   1.00 98.53 959 A 1 
ATOM 7824 O O   . THR A 1 959 ? -35.479 17.359  4.706   1.00 98.24 959 A 1 
ATOM 7825 C CB  . THR A 1 959 ? -38.051 18.375  5.857   1.00 98.02 959 A 1 
ATOM 7826 O OG1 . THR A 1 959 ? -39.178 18.260  6.693   1.00 94.97 959 A 1 
ATOM 7827 C CG2 . THR A 1 959 ? -38.339 19.510  4.877   1.00 95.12 959 A 1 
ATOM 7828 N N   . PHE A 1 960 ? -36.800 16.955  2.933   1.00 98.54 960 A 1 
ATOM 7829 C CA  . PHE A 1 960 ? -35.778 17.215  1.926   1.00 98.61 960 A 1 
ATOM 7830 C C   . PHE A 1 960 ? -35.945 18.632  1.384   1.00 98.60 960 A 1 
ATOM 7831 O O   . PHE A 1 960 ? -37.018 18.993  0.896   1.00 98.33 960 A 1 
ATOM 7832 C CB  . PHE A 1 960 ? -35.837 16.145  0.829   1.00 98.58 960 A 1 
ATOM 7833 C CG  . PHE A 1 960 ? -35.561 14.741  1.344   1.00 98.60 960 A 1 
ATOM 7834 C CD1 . PHE A 1 960 ? -34.327 14.439  1.942   1.00 98.16 960 A 1 
ATOM 7835 C CD2 . PHE A 1 960 ? -36.544 13.741  1.239   1.00 98.19 960 A 1 
ATOM 7836 C CE1 . PHE A 1 960 ? -34.072 13.145  2.429   1.00 97.84 960 A 1 
ATOM 7837 C CE2 . PHE A 1 960 ? -36.289 12.447  1.721   1.00 97.81 960 A 1 
ATOM 7838 C CZ  . PHE A 1 960 ? -35.052 12.148  2.317   1.00 97.97 960 A 1 
ATOM 7839 N N   . ARG A 1 961 ? -34.896 19.447  1.495   1.00 98.63 961 A 1 
ATOM 7840 C CA  . ARG A 1 961 ? -34.839 20.789  0.902   1.00 98.63 961 A 1 
ATOM 7841 C C   . ARG A 1 961 ? -34.046 20.698  -0.392  1.00 98.61 961 A 1 
ATOM 7842 O O   . ARG A 1 961 ? -32.823 20.567  -0.362  1.00 98.28 961 A 1 
ATOM 7843 C CB  . ARG A 1 961 ? -34.211 21.783  1.884   1.00 98.45 961 A 1 
ATOM 7844 C CG  . ARG A 1 961 ? -35.039 21.947  3.160   1.00 97.15 961 A 1 
ATOM 7845 C CD  . ARG A 1 961 ? -34.491 23.060  4.063   1.00 96.15 961 A 1 
ATOM 7846 N NE  . ARG A 1 961 ? -33.096 22.799  4.467   1.00 90.26 961 A 1 
ATOM 7847 C CZ  . ARG A 1 961 ? -32.395 23.409  5.405   1.00 88.85 961 A 1 
ATOM 7848 N NH1 . ARG A 1 961 ? -32.904 24.344  6.150   1.00 81.16 961 A 1 
ATOM 7849 N NH2 . ARG A 1 961 ? -31.151 23.090  5.599   1.00 79.87 961 A 1 
ATOM 7850 N N   . ILE A 1 962 ? -34.733 20.732  -1.521  1.00 98.49 962 A 1 
ATOM 7851 C CA  . ILE A 1 962 ? -34.145 20.448  -2.828  1.00 98.49 962 A 1 
ATOM 7852 C C   . ILE A 1 962 ? -33.718 21.756  -3.484  1.00 98.40 962 A 1 
ATOM 7853 O O   . ILE A 1 962 ? -34.514 22.689  -3.600  1.00 97.99 962 A 1 
ATOM 7854 C CB  . ILE A 1 962 ? -35.108 19.625  -3.703  1.00 98.33 962 A 1 
ATOM 7855 C CG1 . ILE A 1 962 ? -35.505 18.299  -3.008  1.00 97.02 962 A 1 
ATOM 7856 C CG2 . ILE A 1 962 ? -34.464 19.337  -5.068  1.00 97.50 962 A 1 
ATOM 7857 C CD1 . ILE A 1 962 ? -36.794 17.708  -3.558  1.00 91.61 962 A 1 
ATOM 7858 N N   . THR A 1 963 ? -32.459 21.815  -3.912  1.00 98.35 963 A 1 
ATOM 7859 C CA  . THR A 1 963 ? -31.883 22.934  -4.663  1.00 98.26 963 A 1 
ATOM 7860 C C   . THR A 1 963 ? -31.422 22.430  -6.023  1.00 98.26 963 A 1 
ATOM 7861 O O   . THR A 1 963 ? -30.565 21.552  -6.104  1.00 97.82 963 A 1 
ATOM 7862 C CB  . THR A 1 963 ? -30.720 23.572  -3.893  1.00 97.91 963 A 1 
ATOM 7863 O OG1 . THR A 1 963 ? -31.161 24.001  -2.624  1.00 95.93 963 A 1 
ATOM 7864 C CG2 . THR A 1 963 ? -30.154 24.802  -4.589  1.00 95.82 963 A 1 
ATOM 7865 N N   . HIS A 1 964 ? -31.973 22.998  -7.087  1.00 97.96 964 A 1 
ATOM 7866 C CA  . HIS A 1 964 ? -31.616 22.677  -8.464  1.00 97.86 964 A 1 
ATOM 7867 C C   . HIS A 1 964 ? -30.580 23.679  -8.988  1.00 97.65 964 A 1 
ATOM 7868 O O   . HIS A 1 964 ? -30.855 24.876  -9.103  1.00 96.81 964 A 1 
ATOM 7869 C CB  . HIS A 1 964 ? -32.895 22.629  -9.312  1.00 97.57 964 A 1 
ATOM 7870 C CG  . HIS A 1 964 ? -32.696 22.184  -10.735 1.00 97.31 964 A 1 
ATOM 7871 N ND1 . HIS A 1 964 ? -33.411 22.658  -11.824 1.00 88.94 964 A 1 
ATOM 7872 C CD2 . HIS A 1 964 ? -31.851 21.212  -11.186 1.00 90.65 964 A 1 
ATOM 7873 C CE1 . HIS A 1 964 ? -33.007 21.977  -12.895 1.00 91.69 964 A 1 
ATOM 7874 N NE2 . HIS A 1 964 ? -32.058 21.090  -12.554 1.00 93.45 964 A 1 
ATOM 7875 N N   . ILE A 1 965 ? -29.373 23.196  -9.268  1.00 97.97 965 A 1 
ATOM 7876 C CA  . ILE A 1 965 ? -28.271 23.979  -9.828  1.00 97.89 965 A 1 
ATOM 7877 C C   . ILE A 1 965 ? -28.319 23.853  -11.350 1.00 97.76 965 A 1 
ATOM 7878 O O   . ILE A 1 965 ? -28.243 22.755  -11.893 1.00 96.97 965 A 1 
ATOM 7879 C CB  . ILE A 1 965 ? -26.913 23.535  -9.248  1.00 97.59 965 A 1 
ATOM 7880 C CG1 . ILE A 1 965 ? -26.881 23.493  -7.701  1.00 96.17 965 A 1 
ATOM 7881 C CG2 . ILE A 1 965 ? -25.790 24.434  -9.785  1.00 96.56 965 A 1 
ATOM 7882 C CD1 . ILE A 1 965 ? -27.191 24.814  -6.999  1.00 91.24 965 A 1 
ATOM 7883 N N   . GLN A 1 966 ? -28.459 24.980  -12.043 1.00 96.51 966 A 1 
ATOM 7884 C CA  . GLN A 1 966 ? -28.650 25.022  -13.490 1.00 95.61 966 A 1 
ATOM 7885 C C   . GLN A 1 966 ? -27.855 26.157  -14.153 1.00 95.84 966 A 1 
ATOM 7886 O O   . GLN A 1 966 ? -27.535 27.154  -13.497 1.00 93.88 966 A 1 
ATOM 7887 C CB  . GLN A 1 966 ? -30.146 25.099  -13.815 1.00 91.99 966 A 1 
ATOM 7888 C CG  . GLN A 1 966 ? -30.855 26.336  -13.239 1.00 86.11 966 A 1 
ATOM 7889 C CD  . GLN A 1 966 ? -32.354 26.343  -13.523 1.00 84.97 966 A 1 
ATOM 7890 O OE1 . GLN A 1 966 ? -32.846 25.744  -14.458 1.00 76.24 966 A 1 
ATOM 7891 N NE2 . GLN A 1 966 ? -33.142 27.038  -12.730 1.00 72.75 966 A 1 
ATOM 7892 N N   . PRO A 1 967 ? -27.536 26.028  -15.462 1.00 94.55 967 A 1 
ATOM 7893 C CA  . PRO A 1 967 ? -26.827 27.078  -16.189 1.00 92.73 967 A 1 
ATOM 7894 C C   . PRO A 1 967 ? -27.575 28.417  -16.161 1.00 91.59 967 A 1 
ATOM 7895 O O   . PRO A 1 967 ? -28.802 28.462  -16.240 1.00 85.69 967 A 1 
ATOM 7896 C CB  . PRO A 1 967 ? -26.675 26.562  -17.628 1.00 90.46 967 A 1 
ATOM 7897 C CG  . PRO A 1 967 ? -26.819 25.051  -17.497 1.00 88.70 967 A 1 
ATOM 7898 C CD  . PRO A 1 967 ? -27.791 24.899  -16.340 1.00 92.54 967 A 1 
ATOM 7899 N N   . GLY A 1 968 ? -26.831 29.516  -16.084 1.00 90.48 968 A 1 
ATOM 7900 C CA  . GLY A 1 968 ? -27.389 30.873  -16.132 1.00 89.59 968 A 1 
ATOM 7901 C C   . GLY A 1 968 ? -28.038 31.368  -14.832 1.00 90.59 968 A 1 
ATOM 7902 O O   . GLY A 1 968 ? -28.403 32.539  -14.765 1.00 85.53 968 A 1 
ATOM 7903 N N   . ALA A 1 969 ? -28.126 30.530  -13.794 1.00 90.69 969 A 1 
ATOM 7904 C CA  . ALA A 1 969 ? -28.603 30.904  -12.464 1.00 90.65 969 A 1 
ATOM 7905 C C   . ALA A 1 969 ? -27.522 30.584  -11.411 1.00 91.32 969 A 1 
ATOM 7906 O O   . ALA A 1 969 ? -27.557 29.501  -10.826 1.00 86.95 969 A 1 
ATOM 7907 C CB  . ALA A 1 969 ? -29.939 30.195  -12.204 1.00 88.34 969 A 1 
ATOM 7908 N N   . PRO A 1 970 ? -26.550 31.482  -11.185 1.00 89.75 970 A 1 
ATOM 7909 C CA  . PRO A 1 970 ? -25.439 31.225  -10.271 1.00 88.88 970 A 1 
ATOM 7910 C C   . PRO A 1 970 ? -25.925 30.858  -8.865  1.00 90.95 970 A 1 
ATOM 7911 O O   . PRO A 1 970 ? -26.596 31.651  -8.201  1.00 88.78 970 A 1 
ATOM 7912 C CB  . PRO A 1 970 ? -24.592 32.502  -10.270 1.00 85.06 970 A 1 
ATOM 7913 C CG  . PRO A 1 970 ? -24.890 33.126  -11.628 1.00 80.88 970 A 1 
ATOM 7914 C CD  . PRO A 1 970 ? -26.352 32.762  -11.853 1.00 84.33 970 A 1 
ATOM 7915 N N   . ALA A 1 971 ? -25.593 29.661  -8.419  1.00 94.28 971 A 1 
ATOM 7916 C CA  . ALA A 1 971 ? -25.870 29.167  -7.082  1.00 95.43 971 A 1 
ATOM 7917 C C   . ALA A 1 971 ? -24.872 28.057  -6.741  1.00 96.31 971 A 1 
ATOM 7918 O O   . ALA A 1 971 ? -24.590 27.195  -7.571  1.00 94.27 971 A 1 
ATOM 7919 C CB  . ALA A 1 971 ? -27.312 28.649  -7.008  1.00 93.75 971 A 1 
ATOM 7920 N N   . GLY A 1 972 ? -24.358 28.067  -5.526  1.00 96.31 972 A 1 
ATOM 7921 C CA  . GLY A 1 972 ? -23.370 27.108  -5.049  1.00 96.60 972 A 1 
ATOM 7922 C C   . GLY A 1 972 ? -23.206 27.210  -3.538  1.00 96.99 972 A 1 
ATOM 7923 O O   . GLY A 1 972 ? -23.933 27.951  -2.868  1.00 95.29 972 A 1 
ATOM 7924 N N   . TRP A 1 973 ? -22.253 26.482  -2.977  1.00 97.53 973 A 1 
ATOM 7925 C CA  . TRP A 1 973 ? -22.068 26.416  -1.526  1.00 97.49 973 A 1 
ATOM 7926 C C   . TRP A 1 973 ? -21.798 27.780  -0.873  1.00 97.44 973 A 1 
ATOM 7927 O O   . TRP A 1 973 ? -22.334 28.059  0.205   1.00 95.94 973 A 1 
ATOM 7928 C CB  . TRP A 1 973 ? -20.957 25.419  -1.206  1.00 96.96 973 A 1 
ATOM 7929 C CG  . TRP A 1 973 ? -20.746 25.234  0.257   1.00 96.21 973 A 1 
ATOM 7930 C CD1 . TRP A 1 973 ? -19.748 25.778  0.983   1.00 94.09 973 A 1 
ATOM 7931 C CD2 . TRP A 1 973 ? -21.589 24.514  1.205   1.00 95.83 973 A 1 
ATOM 7932 N NE1 . TRP A 1 973 ? -19.901 25.435  2.305   1.00 93.16 973 A 1 
ATOM 7933 C CE2 . TRP A 1 973 ? -21.025 24.665  2.506   1.00 94.58 973 A 1 
ATOM 7934 C CE3 . TRP A 1 973 ? -22.774 23.755  1.101   1.00 92.94 973 A 1 
ATOM 7935 C CZ2 . TRP A 1 973 ? -21.611 24.104  3.648   1.00 92.88 973 A 1 
ATOM 7936 C CZ3 . TRP A 1 973 ? -23.370 23.179  2.239   1.00 91.44 973 A 1 
ATOM 7937 C CH2 . TRP A 1 973 ? -22.794 23.357  3.513   1.00 90.79 973 A 1 
ATOM 7938 N N   . ASP A 1 974 ? -21.039 28.656  -1.557  1.00 97.30 974 A 1 
ATOM 7939 C CA  . ASP A 1 974 ? -20.783 30.034  -1.112  1.00 96.99 974 A 1 
ATOM 7940 C C   . ASP A 1 974 ? -21.841 31.037  -1.623  1.00 96.65 974 A 1 
ATOM 7941 O O   . ASP A 1 974 ? -21.902 32.171  -1.155  1.00 94.66 974 A 1 
ATOM 7942 C CB  . ASP A 1 974 ? -19.362 30.456  -1.527  1.00 96.64 974 A 1 
ATOM 7943 C CG  . ASP A 1 974 ? -18.248 29.756  -0.739  1.00 96.39 974 A 1 
ATOM 7944 O OD1 . ASP A 1 974 ? -18.489 29.204  0.360   1.00 94.53 974 A 1 
ATOM 7945 O OD2 . ASP A 1 974 ? -17.081 29.846  -1.164  1.00 94.26 974 A 1 
ATOM 7946 N N   . MET A 1 975 ? -22.706 30.610  -2.538  1.00 96.06 975 A 1 
ATOM 7947 C CA  . MET A 1 975 ? -23.785 31.411  -3.132  1.00 95.50 975 A 1 
ATOM 7948 C C   . MET A 1 975 ? -25.132 30.691  -2.995  1.00 95.63 975 A 1 
ATOM 7949 O O   . MET A 1 975 ? -25.808 30.383  -3.983  1.00 91.91 975 A 1 
ATOM 7950 C CB  . MET A 1 975 ? -23.459 31.744  -4.597  1.00 92.85 975 A 1 
ATOM 7951 C CG  . MET A 1 975 ? -22.237 32.648  -4.749  1.00 84.00 975 A 1 
ATOM 7952 S SD  . MET A 1 975 ? -21.872 33.144  -6.451  1.00 83.76 975 A 1 
ATOM 7953 C CE  . MET A 1 975 ? -23.334 34.136  -6.850  1.00 72.41 975 A 1 
ATOM 7954 N N   . LYS A 1 976 ? -25.522 30.396  -1.753  1.00 94.85 976 A 1 
ATOM 7955 C CA  . LYS A 1 976 ? -26.744 29.645  -1.463  1.00 94.30 976 A 1 
ATOM 7956 C C   . LYS A 1 976 ? -27.982 30.422  -1.896  1.00 94.68 976 A 1 
ATOM 7957 O O   . LYS A 1 976 ? -28.134 31.596  -1.562  1.00 91.92 976 A 1 
ATOM 7958 C CB  . LYS A 1 976 ? -26.825 29.271  0.027   1.00 92.08 976 A 1 
ATOM 7959 C CG  . LYS A 1 976 ? -25.706 28.301  0.412   1.00 89.85 976 A 1 
ATOM 7960 C CD  . LYS A 1 976 ? -25.779 27.885  1.882   1.00 85.33 976 A 1 
ATOM 7961 C CE  . LYS A 1 976 ? -24.588 26.964  2.148   1.00 81.87 976 A 1 
ATOM 7962 N NZ  . LYS A 1 976 ? -24.481 26.541  3.560   1.00 73.25 976 A 1 
ATOM 7963 N N   . LYS A 1 977 ? -28.893 29.728  -2.565  1.00 93.97 977 A 1 
ATOM 7964 C CA  . LYS A 1 977 ? -30.241 30.226  -2.852  1.00 94.11 977 A 1 
ATOM 7965 C C   . LYS A 1 977 ? -31.272 29.535  -1.956  1.00 95.39 977 A 1 
ATOM 7966 O O   . LYS A 1 977 ? -30.990 28.513  -1.329  1.00 94.57 977 A 1 
ATOM 7967 C CB  . LYS A 1 977 ? -30.561 30.114  -4.355  1.00 91.18 977 A 1 
ATOM 7968 C CG  . LYS A 1 977 ? -30.654 28.680  -4.877  1.00 91.44 977 A 1 
ATOM 7969 C CD  . LYS A 1 977 ? -31.205 28.640  -6.314  1.00 90.66 977 A 1 
ATOM 7970 C CE  . LYS A 1 977 ? -31.349 27.190  -6.773  1.00 88.40 977 A 1 
ATOM 7971 N NZ  . LYS A 1 977 ? -32.225 27.035  -7.955  1.00 86.56 977 A 1 
ATOM 7972 N N   . THR A 1 978 ? -32.485 30.091  -1.908  1.00 96.29 978 A 1 
ATOM 7973 C CA  . THR A 1 978 ? -33.643 29.407  -1.311  1.00 96.52 978 A 1 
ATOM 7974 C C   . THR A 1 978 ? -33.890 28.084  -2.049  1.00 96.93 978 A 1 
ATOM 7975 O O   . THR A 1 978 ? -33.797 28.079  -3.277  1.00 96.10 978 A 1 
ATOM 7976 C CB  . THR A 1 978 ? -34.889 30.297  -1.389  1.00 95.43 978 A 1 
ATOM 7977 O OG1 . THR A 1 978 ? -34.601 31.543  -0.794  1.00 88.08 978 A 1 
ATOM 7978 C CG2 . THR A 1 978 ? -36.087 29.722  -0.641  1.00 87.14 978 A 1 
ATOM 7979 N N   . PRO A 1 979 ? -34.181 26.974  -1.352  1.00 97.57 979 A 1 
ATOM 7980 C CA  . PRO A 1 979 ? -34.522 25.709  -2.001  1.00 97.78 979 A 1 
ATOM 7981 C C   . PRO A 1 979 ? -35.669 25.867  -3.004  1.00 97.82 979 A 1 
ATOM 7982 O O   . PRO A 1 979 ? -36.650 26.551  -2.714  1.00 97.17 979 A 1 
ATOM 7983 C CB  . PRO A 1 979 ? -34.899 24.749  -0.869  1.00 97.42 979 A 1 
ATOM 7984 C CG  . PRO A 1 979 ? -34.131 25.307  0.325   1.00 96.21 979 A 1 
ATOM 7985 C CD  . PRO A 1 979 ? -34.167 26.811  0.095   1.00 97.55 979 A 1 
ATOM 7986 N N   . ASP A 1 980 ? -35.563 25.206  -4.155  1.00 97.80 980 A 1 
ATOM 7987 C CA  . ASP A 1 980 ? -36.600 25.220  -5.198  1.00 97.62 980 A 1 
ATOM 7988 C C   . ASP A 1 980 ? -37.821 24.384  -4.784  1.00 97.75 980 A 1 
ATOM 7989 O O   . ASP A 1 980 ? -38.943 24.678  -5.184  1.00 96.86 980 A 1 
ATOM 7990 C CB  . ASP A 1 980 ? -36.007 24.711  -6.521  1.00 97.21 980 A 1 
ATOM 7991 C CG  . ASP A 1 980 ? -34.783 25.515  -6.967  1.00 96.67 980 A 1 
ATOM 7992 O OD1 . ASP A 1 980 ? -34.890 26.575  -7.613  1.00 94.05 980 A 1 
ATOM 7993 O OD2 . ASP A 1 980 ? -33.645 25.094  -6.651  1.00 94.08 980 A 1 
ATOM 7994 N N   . ALA A 1 981 ? -37.619 23.389  -3.912  1.00 97.88 981 A 1 
ATOM 7995 C CA  . ALA A 1 981 ? -38.702 22.628  -3.302  1.00 98.10 981 A 1 
ATOM 7996 C C   . ALA A 1 981 ? -38.376 22.217  -1.857  1.00 98.36 981 A 1 
ATOM 7997 O O   . ALA A 1 981 ? -37.229 21.952  -1.501  1.00 97.92 981 A 1 
ATOM 7998 C CB  . ALA A 1 981 ? -39.021 21.414  -4.182  1.00 97.72 981 A 1 
ATOM 7999 N N   . VAL A 1 982 ? -39.422 22.115  -1.020  1.00 98.29 982 A 1 
ATOM 8000 C CA  . VAL A 1 982 ? -39.345 21.589  0.349   1.00 98.35 982 A 1 
ATOM 8001 C C   . VAL A 1 982 ? -40.344 20.445  0.476   1.00 98.25 982 A 1 
ATOM 8002 O O   . VAL A 1 982 ? -41.551 20.657  0.367   1.00 97.36 982 A 1 
ATOM 8003 C CB  . VAL A 1 982 ? -39.595 22.677  1.402   1.00 98.07 982 A 1 
ATOM 8004 C CG1 . VAL A 1 982 ? -39.480 22.099  2.821   1.00 96.98 982 A 1 
ATOM 8005 C CG2 . VAL A 1 982 ? -38.584 23.820  1.283   1.00 97.00 982 A 1 
ATOM 8006 N N   . VAL A 1 983 ? -39.845 19.234  0.698   1.00 97.96 983 A 1 
ATOM 8007 C CA  . VAL A 1 983 ? -40.603 17.993  0.551   1.00 97.63 983 A 1 
ATOM 8008 C C   . VAL A 1 983 ? -40.651 17.242  1.877   1.00 98.06 983 A 1 
ATOM 8009 O O   . VAL A 1 983 ? -39.633 16.686  2.301   1.00 97.41 983 A 1 
ATOM 8010 C CB  . VAL A 1 983 ? -39.990 17.123  -0.559  1.00 95.51 983 A 1 
ATOM 8011 C CG1 . VAL A 1 983 ? -40.802 15.846  -0.777  1.00 89.48 983 A 1 
ATOM 8012 C CG2 . VAL A 1 983 ? -39.939 17.895  -1.876  1.00 90.00 983 A 1 
ATOM 8013 N N   . PRO A 1 984 ? -41.809 17.171  2.552   1.00 98.14 984 A 1 
ATOM 8014 C CA  . PRO A 1 984 ? -42.028 16.219  3.628   1.00 97.96 984 A 1 
ATOM 8015 C C   . PRO A 1 984 ? -41.970 14.785  3.093   1.00 98.13 984 A 1 
ATOM 8016 O O   . PRO A 1 984 ? -42.652 14.454  2.123   1.00 97.49 984 A 1 
ATOM 8017 C CB  . PRO A 1 984 ? -43.403 16.550  4.216   1.00 97.11 984 A 1 
ATOM 8018 C CG  . PRO A 1 984 ? -43.693 17.965  3.718   1.00 94.48 984 A 1 
ATOM 8019 C CD  . PRO A 1 984 ? -42.981 18.014  2.374   1.00 97.27 984 A 1 
ATOM 8020 N N   . TYR A 1 985 ? -41.189 13.929  3.733   1.00 98.11 985 A 1 
ATOM 8021 C CA  . TYR A 1 985 ? -41.004 12.539  3.326   1.00 98.24 985 A 1 
ATOM 8022 C C   . TYR A 1 985 ? -41.329 11.582  4.475   1.00 98.15 985 A 1 
ATOM 8023 O O   . TYR A 1 985 ? -40.782 11.691  5.573   1.00 97.59 985 A 1 
ATOM 8024 C CB  . TYR A 1 985 ? -39.576 12.363  2.803   1.00 98.18 985 A 1 
ATOM 8025 C CG  . TYR A 1 985 ? -39.271 10.952  2.353   1.00 98.38 985 A 1 
ATOM 8026 C CD1 . TYR A 1 985 ? -38.566 10.078  3.203   1.00 97.83 985 A 1 
ATOM 8027 C CD2 . TYR A 1 985 ? -39.688 10.509  1.085   1.00 98.01 985 A 1 
ATOM 8028 C CE1 . TYR A 1 985 ? -38.264 8.773   2.781   1.00 97.73 985 A 1 
ATOM 8029 C CE2 . TYR A 1 985 ? -39.390 9.200   0.659   1.00 97.80 985 A 1 
ATOM 8030 C CZ  . TYR A 1 985 ? -38.670 8.333   1.506   1.00 98.08 985 A 1 
ATOM 8031 O OH  . TYR A 1 985 ? -38.367 7.078   1.096   1.00 97.58 985 A 1 
ATOM 8032 N N   . PHE A 1 986 ? -42.206 10.622  4.202   1.00 98.15 986 A 1 
ATOM 8033 C CA  . PHE A 1 986 ? -42.734 9.655   5.173   1.00 97.91 986 A 1 
ATOM 8034 C C   . PHE A 1 986 ? -42.406 8.202   4.783   1.00 97.80 986 A 1 
ATOM 8035 O O   . PHE A 1 986 ? -43.114 7.277   5.167   1.00 95.84 986 A 1 
ATOM 8036 C CB  . PHE A 1 986 ? -44.245 9.882   5.348   1.00 97.39 986 A 1 
ATOM 8037 C CG  . PHE A 1 986 ? -44.634 11.281  5.784   1.00 96.47 986 A 1 
ATOM 8038 C CD1 . PHE A 1 986 ? -44.692 11.601  7.152   1.00 93.04 986 A 1 
ATOM 8039 C CD2 . PHE A 1 986 ? -44.945 12.260  4.829   1.00 93.27 986 A 1 
ATOM 8040 C CE1 . PHE A 1 986 ? -45.063 12.891  7.564   1.00 90.91 986 A 1 
ATOM 8041 C CE2 . PHE A 1 986 ? -45.311 13.555  5.240   1.00 91.91 986 A 1 
ATOM 8042 C CZ  . PHE A 1 986 ? -45.373 13.870  6.609   1.00 92.15 986 A 1 
ATOM 8043 N N   . GLY A 1 987 ? -41.361 7.999   3.999   1.00 97.43 987 A 1 
ATOM 8044 C CA  . GLY A 1 987 ? -40.941 6.672   3.544   1.00 97.56 987 A 1 
ATOM 8045 C C   . GLY A 1 987 ? -41.611 6.186   2.256   1.00 97.90 987 A 1 
ATOM 8046 O O   . GLY A 1 987 ? -41.257 5.111   1.787   1.00 96.86 987 A 1 
ATOM 8047 N N   . LYS A 1 988 ? -42.544 6.951   1.676   1.00 97.66 988 A 1 
ATOM 8048 C CA  . LYS A 1 988 ? -43.177 6.658   0.376   1.00 97.79 988 A 1 
ATOM 8049 C C   . LYS A 1 988 ? -42.553 7.494   -0.737  1.00 98.08 988 A 1 
ATOM 8050 O O   . LYS A 1 988 ? -42.023 8.563   -0.469  1.00 97.30 988 A 1 
ATOM 8051 C CB  . LYS A 1 988 ? -44.694 6.867   0.460   1.00 97.23 988 A 1 
ATOM 8052 C CG  . LYS A 1 988 ? -45.403 5.890   1.417   1.00 93.65 988 A 1 
ATOM 8053 C CD  . LYS A 1 988 ? -45.140 4.424   1.009   1.00 85.89 988 A 1 
ATOM 8054 C CE  . LYS A 1 988 ? -45.899 3.399   1.833   1.00 79.59 988 A 1 
ATOM 8055 N NZ  . LYS A 1 988 ? -45.524 2.032   1.393   1.00 66.89 988 A 1 
ATOM 8056 N N   . GLU A 1 989 ? -42.638 6.986   -1.964  1.00 97.98 989 A 1 
ATOM 8057 C CA  . GLU A 1 989 ? -42.121 7.694   -3.134  1.00 98.01 989 A 1 
ATOM 8058 C C   . GLU A 1 989 ? -42.769 9.074   -3.288  1.00 97.93 989 A 1 
ATOM 8059 O O   . GLU A 1 989 ? -43.981 9.238   -3.150  1.00 96.64 989 A 1 
ATOM 8060 C CB  . GLU A 1 989 ? -42.291 6.834   -4.398  1.00 97.32 989 A 1 
ATOM 8061 C CG  . GLU A 1 989 ? -41.713 7.495   -5.660  1.00 95.64 989 A 1 
ATOM 8062 C CD  . GLU A 1 989 ? -41.574 6.542   -6.862  1.00 94.98 989 A 1 
ATOM 8063 O OE1 . GLU A 1 989 ? -40.910 6.943   -7.847  1.00 87.53 989 A 1 
ATOM 8064 O OE2 . GLU A 1 989 ? -42.058 5.393   -6.782  1.00 89.35 989 A 1 
ATOM 8065 N N   . VAL A 1 990 ? -41.936 10.068  -3.594  1.00 98.16 990 A 1 
ATOM 8066 C CA  . VAL A 1 990 ? -42.363 11.429  -3.919  1.00 98.02 990 A 1 
ATOM 8067 C C   . VAL A 1 990 ? -41.620 11.889  -5.165  1.00 98.32 990 A 1 
ATOM 8068 O O   . VAL A 1 990 ? -40.396 11.797  -5.232  1.00 97.57 990 A 1 
ATOM 8069 C CB  . VAL A 1 990 ? -42.133 12.411  -2.753  1.00 96.39 990 A 1 
ATOM 8070 C CG1 . VAL A 1 990 ? -42.743 13.778  -3.086  1.00 86.62 990 A 1 
ATOM 8071 C CG2 . VAL A 1 990 ? -42.782 11.939  -1.446  1.00 86.66 990 A 1 
ATOM 8072 N N   . MET A 1 991 ? -42.363 12.424  -6.132  1.00 98.14 991 A 1 
ATOM 8073 C CA  . MET A 1 991 ? -41.813 13.042  -7.336  1.00 97.99 991 A 1 
ATOM 8074 C C   . MET A 1 991 ? -41.944 14.561  -7.251  1.00 97.99 991 A 1 
ATOM 8075 O O   . MET A 1 991 ? -43.005 15.089  -6.912  1.00 96.50 991 A 1 
ATOM 8076 C CB  . MET A 1 991 ? -42.512 12.464  -8.570  1.00 96.51 991 A 1 
ATOM 8077 C CG  . MET A 1 991 ? -41.872 12.952  -9.873  1.00 86.73 991 A 1 
ATOM 8078 S SD  . MET A 1 991 ? -42.646 12.280  -11.364 1.00 83.03 991 A 1 
ATOM 8079 C CE  . MET A 1 991 ? -42.154 10.542  -11.249 1.00 69.93 991 A 1 
ATOM 8080 N N   . VAL A 1 992 ? -40.864 15.260  -7.574  1.00 97.94 992 A 1 
ATOM 8081 C CA  . VAL A 1 992 ? -40.760 16.719  -7.516  1.00 97.77 992 A 1 
ATOM 8082 C C   . VAL A 1 992 ? -40.325 17.236  -8.876  1.00 98.08 992 A 1 
ATOM 8083 O O   . VAL A 1 992 ? -39.334 16.762  -9.424  1.00 97.26 992 A 1 
ATOM 8084 C CB  . VAL A 1 992 ? -39.761 17.157  -6.437  1.00 96.09 992 A 1 
ATOM 8085 C CG1 . VAL A 1 992 ? -39.785 18.677  -6.246  1.00 90.59 992 A 1 
ATOM 8086 C CG2 . VAL A 1 992 ? -40.083 16.499  -5.094  1.00 91.08 992 A 1 
ATOM 8087 N N   . ARG A 1 993 ? -41.044 18.220  -9.403  1.00 97.36 993 A 1 
ATOM 8088 C CA  . ARG A 1 993 ? -40.619 18.971  -10.584 1.00 97.09 993 A 1 
ATOM 8089 C C   . ARG A 1 993 ? -39.772 20.161  -10.142 1.00 96.91 993 A 1 
ATOM 8090 O O   . ARG A 1 993 ? -40.186 20.883  -9.236  1.00 94.80 993 A 1 
ATOM 8091 C CB  . ARG A 1 993 ? -41.847 19.380  -11.398 1.00 96.22 993 A 1 
ATOM 8092 C CG  . ARG A 1 993 ? -41.450 19.921  -12.770 1.00 86.42 993 A 1 
ATOM 8093 C CD  . ARG A 1 993 ? -42.702 20.144  -13.621 1.00 81.43 993 A 1 
ATOM 8094 N NE  . ARG A 1 993 ? -42.344 20.561  -14.985 1.00 72.42 993 A 1 
ATOM 8095 C CZ  . ARG A 1 993 ? -43.155 20.602  -16.025 1.00 62.69 993 A 1 
ATOM 8096 N NH1 . ARG A 1 993 ? -44.424 20.316  -15.924 1.00 55.96 993 A 1 
ATOM 8097 N NH2 . ARG A 1 993 ? -42.690 20.936  -17.198 1.00 55.92 993 A 1 
ATOM 8098 N N   . LEU A 1 994 ? -38.616 20.322  -10.775 1.00 95.74 994 A 1 
ATOM 8099 C CA  . LEU A 1 994 ? -37.597 21.307  -10.412 1.00 95.02 994 A 1 
ATOM 8100 C C   . LEU A 1 994 ? -37.585 22.511  -11.360 1.00 92.06 994 A 1 
ATOM 8101 O O   . LEU A 1 994 ? -37.911 22.349  -12.547 1.00 85.44 994 A 1 
ATOM 8102 C CB  . LEU A 1 994 ? -36.227 20.610  -10.336 1.00 94.14 994 A 1 
ATOM 8103 C CG  . LEU A 1 994 ? -36.117 19.480  -9.296  1.00 94.73 994 A 1 
ATOM 8104 C CD1 . LEU A 1 994 ? -34.685 18.943  -9.265  1.00 92.66 994 A 1 
ATOM 8105 C CD2 . LEU A 1 994 ? -36.464 19.957  -7.882  1.00 93.16 994 A 1 
ATOM 8106 O OXT . LEU A 1 994 ? -37.211 23.597  -10.807 1.00 91.12 994 A 1 
#
