# 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_if03180
#
_entry.id if03180
#
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 LYS 2   
1 n ASN 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n HIS 7   
1 n SER 8   
1 n TRP 9   
1 n ARG 10  
1 n GLY 11  
1 n PHE 12  
1 n LYS 13  
1 n GLY 14  
1 n ASP 15  
1 n ASN 16  
1 n TRP 17  
1 n ARG 18  
1 n THR 19  
1 n GLU 20  
1 n ILE 21  
1 n ASP 22  
1 n VAL 23  
1 n ARG 24  
1 n GLY 25  
1 n PHE 26  
1 n ILE 27  
1 n MET 28  
1 n GLU 29  
1 n ASN 30  
1 n TYR 31  
1 n SER 32  
1 n PRO 33  
1 n TYR 34  
1 n LEU 35  
1 n GLY 36  
1 n GLY 37  
1 n GLY 38  
1 n GLU 39  
1 n PHE 40  
1 n LEU 41  
1 n ARG 42  
1 n GLY 43  
1 n PRO 44  
1 n SER 45  
1 n GLU 46  
1 n ARG 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n ASN 52  
1 n GLU 53  
1 n LYS 54  
1 n TYR 55  
1 n LEU 56  
1 n LYS 57  
1 n LEU 58  
1 n ALA 59  
1 n ASP 60  
1 n GLU 61  
1 n GLU 62  
1 n ARG 63  
1 n LYS 64  
1 n ARG 65  
1 n GLY 66  
1 n GLY 67  
1 n VAL 68  
1 n LEU 69  
1 n ASP 70  
1 n VAL 71  
1 n ASP 72  
1 n VAL 73  
1 n LYS 74  
1 n SER 75  
1 n VAL 76  
1 n SER 77  
1 n SER 78  
1 n LEU 79  
1 n LEU 80  
1 n SER 81  
1 n TYR 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n TYR 86  
1 n LEU 87  
1 n ASP 88  
1 n LYS 89  
1 n GLU 90  
1 n ASN 91  
1 n GLU 92  
1 n ILE 93  
1 n ILE 94  
1 n VAL 95  
1 n GLY 96  
1 n PHE 97  
1 n GLN 98  
1 n THR 99  
1 n ASP 100 
1 n SER 101 
1 n PRO 102 
1 n LEU 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n PRO 109 
1 n PHE 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n ARG 114 
1 n MET 115 
1 n ALA 116 
1 n GLU 117 
1 n GLN 118 
1 n ALA 119 
1 n CYS 120 
1 n GLU 121 
1 n ALA 122 
1 n TYR 123 
1 n GLY 124 
1 n TYR 125 
1 n LYS 126 
1 n LEU 127 
1 n SER 128 
1 n ASP 129 
1 n GLU 130 
1 n VAL 131 
1 n LYS 132 
1 n ASP 133 
1 n HIS 134 
1 n PHE 135 
1 n LYS 136 
1 n TYR 137 
1 n ARG 138 
1 n THR 139 
1 n THR 140 
1 n HIS 141 
1 n ASN 142 
1 n ASP 143 
1 n GLY 144 
1 n VAL 145 
1 n PHE 146 
1 n ARG 147 
1 n VAL 148 
1 n TYR 149 
1 n THR 150 
1 n ASP 151 
1 n GLU 152 
1 n MET 153 
1 n LYS 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n ARG 158 
1 n SER 159 
1 n GLY 160 
1 n VAL 161 
1 n ILE 162 
1 n THR 163 
1 n GLY 164 
1 n LEU 165 
1 n PRO 166 
1 n ASP 167 
1 n ALA 168 
1 n TYR 169 
1 n GLY 170 
1 n ARG 171 
1 n GLY 172 
1 n ARG 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n ASP 177 
1 n TYR 178 
1 n ARG 179 
1 n ARG 180 
1 n VAL 181 
1 n ALA 182 
1 n LEU 183 
1 n TYR 184 
1 n GLY 185 
1 n ALA 186 
1 n ASP 187 
1 n PHE 188 
1 n LEU 189 
1 n ILE 190 
1 n LYS 191 
1 n CYS 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n ASP 196 
1 n MET 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n GLY 201 
1 n ASP 202 
1 n GLY 203 
1 n LYS 204 
1 n MET 205 
1 n GLY 206 
1 n ALA 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n GLN 211 
1 n LEU 212 
1 n ARG 213 
1 n GLU 214 
1 n GLU 215 
1 n VAL 216 
1 n PHE 217 
1 n ARG 218 
1 n GLN 219 
1 n ILE 220 
1 n ASP 221 
1 n PHE 222 
1 n LEU 223 
1 n GLN 224 
1 n LYS 225 
1 n LEU 226 
1 n LYS 227 
1 n ASP 228 
1 n MET 229 
1 n ALA 230 
1 n LEU 231 
1 n LEU 232 
1 n TYR 233 
1 n GLY 234 
1 n ILE 235 
1 n ASN 236 
1 n ILE 237 
1 n SER 238 
1 n GLY 239 
1 n PRO 240 
1 n ALA 241 
1 n ALA 242 
1 n ASP 243 
1 n ALA 244 
1 n ARG 245 
1 n GLU 246 
1 n ALA 247 
1 n ALA 248 
1 n GLN 249 
1 n TRP 250 
1 n VAL 251 
1 n TYR 252 
1 n PHE 253 
1 n ALA 254 
1 n TYR 255 
1 n LEU 256 
1 n ALA 257 
1 n ALA 258 
1 n ILE 259 
1 n LYS 260 
1 n GLU 261 
1 n GLN 262 
1 n ASN 263 
1 n GLY 264 
1 n ALA 265 
1 n ALA 266 
1 n MET 267 
1 n SER 268 
1 n LEU 269 
1 n GLY 270 
1 n ARG 271 
1 n VAL 272 
1 n GLY 273 
1 n THR 274 
1 n PHE 275 
1 n LEU 276 
1 n ASP 277 
1 n ILE 278 
1 n PHE 279 
1 n PHE 280 
1 n GLU 281 
1 n ARG 282 
1 n ASP 283 
1 n LEU 284 
1 n ASN 285 
1 n GLU 286 
1 n GLY 287 
1 n VAL 288 
1 n PHE 289 
1 n GLY 290 
1 n GLU 291 
1 n ARG 292 
1 n GLY 293 
1 n ALA 294 
1 n GLN 295 
1 n GLU 296 
1 n ILE 297 
1 n ILE 298 
1 n ASP 299 
1 n GLN 300 
1 n PHE 301 
1 n VAL 302 
1 n LEU 303 
1 n LYS 304 
1 n LEU 305 
1 n ARG 306 
1 n MET 307 
1 n ALA 308 
1 n ARG 309 
1 n GLN 310 
1 n LEU 311 
1 n ARG 312 
1 n THR 313 
1 n PRO 314 
1 n GLU 315 
1 n TYR 316 
1 n ASN 317 
1 n GLU 318 
1 n LEU 319 
1 n PHE 320 
1 n ALA 321 
1 n GLY 322 
1 n ASP 323 
1 n PRO 324 
1 n THR 325 
1 n TRP 326 
1 n VAL 327 
1 n THR 328 
1 n GLU 329 
1 n SER 330 
1 n VAL 331 
1 n GLY 332 
1 n GLY 333 
1 n MET 334 
1 n ALA 335 
1 n LEU 336 
1 n ASP 337 
1 n GLY 338 
1 n ARG 339 
1 n THR 340 
1 n LEU 341 
1 n VAL 342 
1 n THR 343 
1 n LYS 344 
1 n ASN 345 
1 n SER 346 
1 n PHE 347 
1 n ARG 348 
1 n PHE 349 
1 n LEU 350 
1 n HIS 351 
1 n THR 352 
1 n LEU 353 
1 n ARG 354 
1 n ASN 355 
1 n LEU 356 
1 n LYS 357 
1 n PRO 358 
1 n ALA 359 
1 n PRO 360 
1 n GLU 361 
1 n PRO 362 
1 n ASN 363 
1 n LEU 364 
1 n THR 365 
1 n VAL 366 
1 n LEU 367 
1 n TRP 368 
1 n SER 369 
1 n ALA 370 
1 n GLU 371 
1 n LEU 372 
1 n PRO 373 
1 n GLU 374 
1 n PRO 375 
1 n PHE 376 
1 n LYS 377 
1 n ARG 378 
1 n PHE 379 
1 n CYS 380 
1 n ALA 381 
1 n GLU 382 
1 n ILE 383 
1 n SER 384 
1 n ILE 385 
1 n ASP 386 
1 n THR 387 
1 n ASP 388 
1 n GLY 389 
1 n ILE 390 
1 n GLN 391 
1 n TYR 392 
1 n GLU 393 
1 n SER 394 
1 n ASP 395 
1 n ASP 396 
1 n LEU 397 
1 n MET 398 
1 n ARG 399 
1 n PRO 400 
1 n LEU 401 
1 n TYR 402 
1 n GLY 403 
1 n ASP 404 
1 n ASP 405 
1 n TYR 406 
1 n ALA 407 
1 n ILE 408 
1 n ALA 409 
1 n CYS 410 
1 n CYS 411 
1 n VAL 412 
1 n SER 413 
1 n ALA 414 
1 n MET 415 
1 n LYS 416 
1 n ILE 417 
1 n GLY 418 
1 n LYS 419 
1 n GLU 420 
1 n MET 421 
1 n GLN 422 
1 n PHE 423 
1 n PHE 424 
1 n GLY 425 
1 n ALA 426 
1 n ARG 427 
1 n CYS 428 
1 n ASN 429 
1 n LEU 430 
1 n PRO 431 
1 n LYS 432 
1 n VAL 433 
1 n LEU 434 
1 n LEU 435 
1 n LEU 436 
1 n SER 437 
1 n LEU 438 
1 n ASN 439 
1 n GLY 440 
1 n GLY 441 
1 n ARG 442 
1 n ASP 443 
1 n GLU 444 
1 n VAL 445 
1 n SER 446 
1 n GLY 447 
1 n GLU 448 
1 n LEU 449 
1 n ILE 450 
1 n ALA 451 
1 n ASP 452 
1 n LEU 453 
1 n LYS 454 
1 n ASP 455 
1 n GLY 456 
1 n ALA 457 
1 n ASP 458 
1 n THR 459 
1 n LEU 460 
1 n GLN 461 
1 n THR 462 
1 n ILE 463 
1 n GLY 464 
1 n SER 465 
1 n GLU 466 
1 n PRO 467 
1 n CYS 468 
1 n LYS 469 
1 n SER 470 
1 n PRO 471 
1 n HIS 472 
1 n PRO 473 
1 n ALA 474 
1 n PRO 475 
1 n SER 476 
1 n ARG 477 
1 n GLU 478 
1 n PRO 479 
1 n ALA 480 
1 n LEU 481 
1 n ALA 482 
1 n PRO 483 
1 n LEU 484 
1 n PRO 485 
1 n ARG 486 
1 n ARG 487 
1 n GLY 488 
1 n ILE 489 
1 n GLY 490 
1 n VAL 491 
1 n SER 492 
1 n VAL 493 
1 n SER 494 
1 n GLN 495 
1 n ALA 496 
1 n ASP 497 
1 n CYS 498 
1 n ALA 499 
1 n LYS 500 
1 n ASP 501 
1 n ILE 502 
1 n THR 503 
1 n VAL 504 
1 n GLY 505 
1 n ARG 506 
1 n ASP 507 
1 n GLU 508 
1 n ASP 509 
1 n VAL 510 
1 n ALA 511 
1 n PRO 512 
1 n CYS 513 
1 n GLY 514 
1 n GLY 515 
1 n VAL 516 
1 n ASN 517 
1 n CYS 518 
1 n GLY 519 
1 n ILE 520 
1 n ASN 521 
1 n ALA 522 
1 n SER 523 
1 n LYS 524 
1 n THR 525 
1 n PRO 526 
1 n ASN 527 
1 n SER 528 
1 n PHE 529 
1 n VAL 530 
1 n GLN 531 
1 n LEU 532 
1 n CYS 533 
1 n GLY 534 
1 n GLU 535 
1 n ASN 536 
1 n GLY 537 
1 n VAL 538 
1 n ASN 539 
1 n PRO 540 
1 n SER 541 
1 n VAL 542 
1 n PRO 543 
1 n LEU 544 
1 n ALA 545 
1 n TYR 546 
1 n GLU 547 
1 n LYS 548 
1 n ILE 549 
1 n LYS 550 
1 n GLU 551 
1 n ASP 552 
1 n PHE 553 
1 n SER 554 
1 n HIS 555 
1 n ASN 556 
1 n ASN 557 
1 n ASP 558 
1 n GLY 559 
1 n VAL 560 
1 n LEU 561 
1 n ASP 562 
1 n TYR 563 
1 n LYS 564 
1 n THR 565 
1 n VAL 566 
1 n ARG 567 
1 n LYS 568 
1 n ASN 569 
1 n PHE 570 
1 n SER 571 
1 n ARG 572 
1 n TYR 573 
1 n MET 574 
1 n ASP 575 
1 n TRP 576 
1 n LEU 577 
1 n CYS 578 
1 n GLY 579 
1 n LEU 580 
1 n TYR 581 
1 n VAL 582 
1 n SER 583 
1 n THR 584 
1 n MET 585 
1 n ASN 586 
1 n VAL 587 
1 n ILE 588 
1 n HIS 589 
1 n PHE 590 
1 n MET 591 
1 n HIS 592 
1 n ASP 593 
1 n LYS 594 
1 n TYR 595 
1 n ALA 596 
1 n TYR 597 
1 n GLU 598 
1 n LYS 599 
1 n ILE 600 
1 n GLN 601 
1 n MET 602 
1 n ALA 603 
1 n LEU 604 
1 n HIS 605 
1 n ASP 606 
1 n THR 607 
1 n PHE 608 
1 n VAL 609 
1 n HIS 610 
1 n ARG 611 
1 n TYR 612 
1 n MET 613 
1 n ALA 614 
1 n PHE 615 
1 n GLY 616 
1 n ILE 617 
1 n SER 618 
1 n GLY 619 
1 n LEU 620 
1 n SER 621 
1 n VAL 622 
1 n ALA 623 
1 n ALA 624 
1 n ASP 625 
1 n SER 626 
1 n LEU 627 
1 n SER 628 
1 n ALA 629 
1 n ILE 630 
1 n LYS 631 
1 n TYR 632 
1 n ALA 633 
1 n LYS 634 
1 n VAL 635 
1 n THR 636 
1 n PRO 637 
1 n ILE 638 
1 n ARG 639 
1 n ASP 640 
1 n ASN 641 
1 n ARG 642 
1 n GLY 643 
1 n ILE 644 
1 n ILE 645 
1 n THR 646 
1 n GLY 647 
1 n PHE 648 
1 n ASN 649 
1 n VAL 650 
1 n ASP 651 
1 n GLY 652 
1 n ASP 653 
1 n PHE 654 
1 n PRO 655 
1 n LYS 656 
1 n PHE 657 
1 n GLY 658 
1 n ASN 659 
1 n ASP 660 
1 n ASP 661 
1 n ARG 662 
1 n ARG 663 
1 n VAL 664 
1 n ASP 665 
1 n SER 666 
1 n LEU 667 
1 n ALA 668 
1 n LYS 669 
1 n SER 670 
1 n VAL 671 
1 n VAL 672 
1 n LYS 673 
1 n GLU 674 
1 n PHE 675 
1 n ILE 676 
1 n ARG 677 
1 n LYS 678 
1 n LEU 679 
1 n LYS 680 
1 n LYS 681 
1 n HIS 682 
1 n LYS 683 
1 n ALA 684 
1 n TYR 685 
1 n ARG 686 
1 n GLY 687 
1 n ALA 688 
1 n GLU 689 
1 n HIS 690 
1 n THR 691 
1 n LEU 692 
1 n SER 693 
1 n LEU 694 
1 n LEU 695 
1 n THR 696 
1 n ILE 697 
1 n THR 698 
1 n SER 699 
1 n ASN 700 
1 n VAL 701 
1 n VAL 702 
1 n TYR 703 
1 n GLY 704 
1 n LYS 705 
1 n LYS 706 
1 n THR 707 
1 n GLY 708 
1 n ALA 709 
1 n THR 710 
1 n PRO 711 
1 n ASP 712 
1 n GLY 713 
1 n ARG 714 
1 n LEU 715 
1 n SER 716 
1 n GLY 717 
1 n ALA 718 
1 n PRO 719 
1 n PHE 720 
1 n ALA 721 
1 n PRO 722 
1 n GLY 723 
1 n ALA 724 
1 n ASN 725 
1 n PRO 726 
1 n MET 727 
1 n HIS 728 
1 n GLY 729 
1 n ARG 730 
1 n GLU 731 
1 n GLU 732 
1 n ARG 733 
1 n GLY 734 
1 n ALA 735 
1 n LEU 736 
1 n ALA 737 
1 n SER 738 
1 n LEU 739 
1 n ASN 740 
1 n SER 741 
1 n VAL 742 
1 n ALA 743 
1 n SER 744 
1 n LEU 745 
1 n GLN 746 
1 n PHE 747 
1 n CYS 748 
1 n ASP 749 
1 n CYS 750 
1 n ARG 751 
1 n ASP 752 
1 n GLY 753 
1 n ILE 754 
1 n SER 755 
1 n ASN 756 
1 n THR 757 
1 n PHE 758 
1 n SER 759 
1 n VAL 760 
1 n THR 761 
1 n PRO 762 
1 n SER 763 
1 n THR 764 
1 n LEU 765 
1 n GLY 766 
1 n LYS 767 
1 n GLY 768 
1 n ARG 769 
1 n GLU 770 
1 n ASN 771 
1 n GLN 772 
1 n ILE 773 
1 n GLY 774 
1 n ASN 775 
1 n LEU 776 
1 n VAL 777 
1 n SER 778 
1 n VAL 779 
1 n LEU 780 
1 n GLU 781 
1 n GLY 782 
1 n TYR 783 
1 n PHE 784 
1 n LYS 785 
1 n HIS 786 
1 n GLY 787 
1 n ALA 788 
1 n HIS 789 
1 n HIS 790 
1 n LEU 791 
1 n ASN 792 
1 n VAL 793 
1 n ASN 794 
1 n VAL 795 
1 n LEU 796 
1 n ASP 797 
1 n ARG 798 
1 n GLU 799 
1 n LYS 800 
1 n LEU 801 
1 n LEU 802 
1 n ASP 803 
1 n ALA 804 
1 n MET 805 
1 n ASP 806 
1 n ASN 807 
1 n PRO 808 
1 n ASP 809 
1 n LYS 810 
1 n TYR 811 
1 n PRO 812 
1 n LEU 813 
1 n LEU 814 
1 n SER 815 
1 n LEU 816 
1 n ARG 817 
1 n VAL 818 
1 n SER 819 
1 n GLY 820 
1 n TYR 821 
1 n ALA 822 
1 n VAL 823 
1 n ARG 824 
1 n PHE 825 
1 n ASN 826 
1 n SER 827 
1 n LEU 828 
1 n SER 829 
1 n ARG 830 
1 n GLU 831 
1 n GLN 832 
1 n GLN 833 
1 n GLU 834 
1 n GLU 835 
1 n VAL 836 
1 n ILE 837 
1 n ALA 838 
1 n ARG 839 
1 n THR 840 
1 n PHE 841 
1 n PHE 842 
#
_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 08:52:51)"
_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 86.85
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n HIS . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n HIS . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n HIS . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n CYS . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n CYS . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n HIS . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n MET . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n LYS . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n PRO . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n TYR . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n SER . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n GLN . 832 A 832 
A 833 1 n GLN . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n THR . 840 A 840 
A 841 1 n PHE . 841 A 841 
A 842 1 n PHE . 842 A 842 
#
_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   ? -46.017 -31.540 5.023   1.00 18.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.742 -30.892 5.385   1.00 25.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.844 -29.428 4.977   1.00 28.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.930 -29.156 3.793   1.00 28.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.562 -31.581 4.680   1.00 23.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.231 -32.938 5.324   1.00 20.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.064 -33.913 4.353   1.00 18.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.652 -35.228 5.532   1.00 15.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -44.986 -28.513 5.947   1.00 23.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -44.999 -27.071 5.658   1.00 28.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -43.566 -26.666 5.295   1.00 29.12 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -42.696 -26.743 6.152   1.00 27.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -45.520 -26.270 6.871   1.00 25.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -47.053 -26.301 7.017   1.00 22.54 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -47.517 -25.477 8.234   1.00 20.44 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -49.050 -25.408 8.312   1.00 17.36 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -49.515 -24.630 9.489   1.00 15.11 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -43.349 -26.281 4.051   1.00 26.90 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -42.174 -25.506 3.661   1.00 30.26 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -42.244 -24.169 4.414   1.00 31.55 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -42.920 -23.241 3.980   1.00 30.08 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -42.163 -25.293 2.123   1.00 27.69 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -41.191 -26.175 1.359   1.00 24.13 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -40.427 -26.945 1.910   1.00 21.78 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -41.185 -26.078 0.048   1.00 21.25 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -41.612 -24.092 5.580   1.00 35.78 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -41.238 -22.807 6.158   1.00 37.51 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -40.100 -22.276 5.295   1.00 38.69 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -38.946 -22.633 5.510   1.00 36.53 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -40.813 -22.948 7.634   1.00 33.77 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -40.175 -24.186 7.867   1.00 30.13 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -42.022 -22.881 8.567   1.00 29.41 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -40.440 -21.481 4.281   1.00 38.27 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -39.459 -20.632 3.610   1.00 40.43 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -38.705 -19.865 4.701   1.00 42.51 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -39.308 -19.131 5.492   1.00 41.10 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -40.140 -19.661 2.630   1.00 37.35 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -40.600 -20.365 1.344   1.00 32.34 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -41.247 -19.411 0.327   1.00 28.26 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -41.297 -19.800 -0.859  1.00 24.40 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -41.719 -18.332 0.746   1.00 28.49 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -37.398 -20.108 4.825   1.00 56.66 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -36.531 -19.358 5.739   1.00 60.83 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -36.599 -17.893 5.308   1.00 64.65 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -35.964 -17.512 4.332   1.00 60.14 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -35.077 -19.868 5.677   1.00 56.44 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -34.713 -21.083 6.548   1.00 54.70 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -33.190 -21.314 6.405   1.00 50.72 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -32.553 -22.319 7.371   1.00 46.76 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -31.060 -22.270 7.255   1.00 40.37 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? -37.376 -17.076 6.009   1.00 72.01 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? -37.439 -15.649 5.728   1.00 76.50 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? -36.116 -15.008 6.174   1.00 82.99 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? -35.903 -14.776 7.365   1.00 76.68 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? -38.676 -15.035 6.397   1.00 65.99 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? -38.938 -13.621 5.932   1.00 56.05 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? -38.193 -12.507 6.223   1.00 48.94 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? -39.954 -13.219 5.108   1.00 43.85 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? -38.736 -11.458 5.590   1.00 39.57 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? -39.820 -11.847 4.900   1.00 41.62 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -35.221 -14.743 5.233   1.00 84.28 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -33.830 -14.330 5.496   1.00 87.31 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -33.708 -13.083 6.384   1.00 89.37 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -32.810 -12.993 7.214   1.00 83.94 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -33.127 -14.084 4.160   1.00 82.03 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -33.179 -15.254 3.365   1.00 73.12 8   A 1 
ATOM 67   N N   . TRP A 1 9   ? -34.656 -12.162 6.279   1.00 93.07 9   A 1 
ATOM 68   C CA  . TRP A 1 9   ? -34.700 -10.933 7.073   1.00 93.52 9   A 1 
ATOM 69   C C   . TRP A 1 9   ? -35.594 -11.020 8.326   1.00 93.39 9   A 1 
ATOM 70   O O   . TRP A 1 9   ? -36.035 -9.992  8.844   1.00 90.55 9   A 1 
ATOM 71   C CB  . TRP A 1 9   ? -35.116 -9.779  6.158   1.00 92.48 9   A 1 
ATOM 72   C CG  . TRP A 1 9   ? -34.202 -9.480  5.006   1.00 92.31 9   A 1 
ATOM 73   C CD1 . TRP A 1 9   ? -32.865 -9.691  4.944   1.00 89.92 9   A 1 
ATOM 74   C CD2 . TRP A 1 9   ? -34.553 -8.838  3.747   1.00 93.06 9   A 1 
ATOM 75   N NE1 . TRP A 1 9   ? -32.367 -9.225  3.744   1.00 89.08 9   A 1 
ATOM 76   C CE2 . TRP A 1 9   ? -33.367 -8.672  2.972   1.00 91.26 9   A 1 
ATOM 77   C CE3 . TRP A 1 9   ? -35.756 -8.356  3.185   1.00 90.78 9   A 1 
ATOM 78   C CZ2 . TRP A 1 9   ? -33.370 -8.050  1.718   1.00 90.50 9   A 1 
ATOM 79   C CZ3 . TRP A 1 9   ? -35.769 -7.737  1.928   1.00 89.94 9   A 1 
ATOM 80   C CH2 . TRP A 1 9   ? -34.583 -7.581  1.192   1.00 89.03 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -35.902 -12.227 8.815   1.00 94.31 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -36.757 -12.388 10.003  1.00 93.98 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -36.173 -11.653 11.214  1.00 95.10 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -34.967 -11.694 11.447  1.00 93.50 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -37.032 -13.874 10.307  1.00 91.10 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -35.836 -14.600 10.937  1.00 86.11 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -36.138 -16.071 11.223  1.00 84.78 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -35.025 -16.702 11.948  1.00 82.61 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -33.857 -17.098 11.458  1.00 81.71 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -33.564 -17.015 10.190  1.00 70.89 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -32.955 -17.573 12.260  1.00 74.28 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -37.043 -10.998 11.978  1.00 92.85 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? -36.672 -10.318 13.224  1.00 93.75 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -35.894 -9.001  13.064  1.00 95.19 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -35.717 -8.304  14.060  1.00 93.28 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -35.476 -8.634  11.855  1.00 96.67 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -34.767 -7.376  11.624  1.00 97.04 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -35.726 -6.193  11.438  1.00 96.98 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -36.762 -6.302  10.768  1.00 96.20 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -33.798 -7.513  10.443  1.00 97.12 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -32.725 -8.580  10.584  1.00 97.49 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -32.164 -8.903  11.836  1.00 96.54 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -32.257 -9.247  9.433   1.00 96.51 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -31.168 -9.891  11.938  1.00 96.17 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -31.258 -10.229 9.535   1.00 96.22 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -30.717 -10.555 10.788  1.00 96.78 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -35.360 -5.057  12.045  1.00 97.42 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -36.102 -3.794  12.021  1.00 97.64 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -35.728 -2.956  10.799  1.00 97.89 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -34.661 -3.150  10.216  1.00 97.47 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -35.815 -3.001  13.306  1.00 97.29 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -36.200 -3.752  14.588  1.00 95.20 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -35.751 -2.939  15.801  1.00 92.11 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -36.011 -3.707  17.096  1.00 84.91 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -35.411 -2.997  18.252  1.00 76.47 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? -36.586 -1.988  10.469  1.00 96.14 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? -36.389 -1.002  9.403   1.00 95.82 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? -36.870 -1.464  8.033   1.00 95.72 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? -36.882 -2.665  7.730   1.00 93.34 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -37.253 -0.505  7.212   1.00 95.86 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -37.832 -0.756  5.887   1.00 95.46 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -36.992 -0.171  4.738   1.00 95.86 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -36.927 -0.778  3.670   1.00 93.49 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -39.273 -0.230  5.852   1.00 93.82 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -40.214 -1.024  6.766   1.00 90.79 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -40.109 -2.274  6.770   1.00 85.60 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -41.052 -0.377  7.431   1.00 85.36 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -36.294 0.941   4.953   1.00 97.02 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -35.549 1.629   3.886   1.00 96.92 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -34.477 0.726   3.259   1.00 97.18 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -34.452 0.530   2.042   1.00 95.87 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -34.916 2.919   4.442   1.00 95.87 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -35.931 3.983   4.825   1.00 87.83 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -37.092 3.965   4.453   1.00 78.68 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -35.519 4.961   5.592   1.00 77.46 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? -33.656 0.100   4.090   1.00 97.44 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? -32.598 -0.804  3.640   1.00 97.52 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? -33.125 -2.035  2.879   1.00 97.48 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? -32.359 -2.702  2.202   1.00 96.97 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? -31.747 -1.217  4.850   1.00 97.54 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? -32.437 -2.068  5.869   1.00 97.61 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? -32.995 -1.636  7.017   1.00 97.13 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? -32.661 -3.513  5.841   1.00 97.73 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? -33.553 -2.699  7.700   1.00 96.92 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? -33.377 -3.882  7.013   1.00 97.42 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? -32.337 -4.545  4.937   1.00 97.34 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? -33.771 -5.206  7.267   1.00 96.81 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? -32.724 -5.880  5.187   1.00 96.77 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? -33.443 -6.209  6.341   1.00 96.20 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -34.425 -2.350  2.948   1.00 96.74 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -35.038 -3.472  2.203   1.00 96.03 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -35.298 -3.147  0.734   1.00 95.80 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -35.481 -4.069  -0.067  1.00 94.18 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? -36.359 -3.901  2.863   1.00 95.36 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -36.192 -4.319  4.325   1.00 94.19 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -37.544 -4.711  4.911   1.00 92.58 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -37.437 -5.006  6.356   1.00 89.95 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -37.166 -6.169  6.915   1.00 87.75 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -36.965 -7.250  6.223   1.00 81.95 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -37.084 -6.253  8.212   1.00 82.98 18  A 1 
ATOM 161  N N   . THR A 1 19  ? -35.360 -1.867  0.394   1.00 96.15 19  A 1 
ATOM 162  C CA  . THR A 1 19  ? -35.705 -1.392  -0.955  1.00 95.77 19  A 1 
ATOM 163  C C   . THR A 1 19  ? -34.515 -0.811  -1.713  1.00 95.99 19  A 1 
ATOM 164  O O   . THR A 1 19  ? -34.513 -0.848  -2.945  1.00 94.49 19  A 1 
ATOM 165  C CB  . THR A 1 19  ? -36.849 -0.373  -0.903  1.00 95.00 19  A 1 
ATOM 166  O OG1 . THR A 1 19  ? -36.534 0.726   -0.086  1.00 92.24 19  A 1 
ATOM 167  C CG2 . THR A 1 19  ? -38.132 -0.990  -0.332  1.00 89.97 19  A 1 
ATOM 168  N N   . GLU A 1 20  ? -33.488 -0.356  -1.000  1.00 96.87 20  A 1 
ATOM 169  C CA  . GLU A 1 20  ? -32.248 0.189   -1.564  1.00 96.97 20  A 1 
ATOM 170  C C   . GLU A 1 20  ? -31.006 -0.320  -0.814  1.00 97.93 20  A 1 
ATOM 171  O O   . GLU A 1 20  ? -31.108 -0.919  0.258   1.00 97.31 20  A 1 
ATOM 172  C CB  . GLU A 1 20  ? -32.317 1.719   -1.603  1.00 94.12 20  A 1 
ATOM 173  C CG  . GLU A 1 20  ? -32.387 2.388   -0.213  1.00 82.12 20  A 1 
ATOM 174  C CD  . GLU A 1 20  ? -32.491 3.923   -0.302  1.00 80.67 20  A 1 
ATOM 175  O OE1 . GLU A 1 20  ? -32.539 4.555   0.773   1.00 71.50 20  A 1 
ATOM 176  O OE2 . GLU A 1 20  ? -32.524 4.455   -1.436  1.00 71.93 20  A 1 
ATOM 177  N N   . ILE A 1 21  ? -29.818 -0.124  -1.380  1.00 98.31 21  A 1 
ATOM 178  C CA  . ILE A 1 21  ? -28.564 -0.543  -0.736  1.00 98.55 21  A 1 
ATOM 179  C C   . ILE A 1 21  ? -28.217 0.440   0.388   1.00 98.62 21  A 1 
ATOM 180  O O   . ILE A 1 21  ? -27.617 1.488   0.146   1.00 98.38 21  A 1 
ATOM 181  C CB  . ILE A 1 21  ? -27.423 -0.723  -1.766  1.00 98.44 21  A 1 
ATOM 182  C CG1 . ILE A 1 21  ? -27.781 -1.826  -2.790  1.00 97.46 21  A 1 
ATOM 183  C CG2 . ILE A 1 21  ? -26.112 -1.083  -1.037  1.00 97.80 21  A 1 
ATOM 184  C CD1 . ILE A 1 21  ? -26.760 -1.988  -3.927  1.00 94.40 21  A 1 
ATOM 185  N N   . ASP A 1 22  ? -28.547 0.061   1.627   1.00 98.72 22  A 1 
ATOM 186  C CA  . ASP A 1 22  ? -28.218 0.814   2.841   1.00 98.77 22  A 1 
ATOM 187  C C   . ASP A 1 22  ? -27.794 -0.118  3.992   1.00 98.85 22  A 1 
ATOM 188  O O   . ASP A 1 22  ? -28.540 -0.417  4.925   1.00 98.74 22  A 1 
ATOM 189  C CB  . ASP A 1 22  ? -29.374 1.750   3.225   1.00 98.62 22  A 1 
ATOM 190  C CG  . ASP A 1 22  ? -29.012 2.637   4.422   1.00 98.32 22  A 1 
ATOM 191  O OD1 . ASP A 1 22  ? -27.800 2.738   4.746   1.00 97.30 22  A 1 
ATOM 192  O OD2 . ASP A 1 22  ? -29.942 3.199   5.034   1.00 96.79 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? -26.555 -0.609  3.915   1.00 98.88 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? -25.964 -1.462  4.968   1.00 98.92 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? -25.825 -0.693  6.283   1.00 98.93 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? -26.053 -1.262  7.348   1.00 98.88 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? -24.595 -2.020  4.535   1.00 98.89 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? -23.973 -2.924  5.607   1.00 98.65 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? -24.704 -2.847  3.253   1.00 98.60 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? -25.480 0.589   6.231   1.00 98.91 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? -25.369 1.436   7.422   1.00 98.91 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? -26.708 1.536   8.149   1.00 98.91 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? -26.747 1.302   9.350   1.00 98.80 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? -24.846 2.822   7.032   1.00 98.82 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? -24.733 3.729   8.267   1.00 98.31 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? -24.419 5.167   7.883   1.00 97.67 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? -24.436 6.010   9.089   1.00 96.54 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? -25.473 6.606   9.655   1.00 95.93 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? -26.651 6.636   9.099   1.00 90.54 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? -25.320 7.178   10.809  1.00 93.04 24  A 1 
ATOM 211  N N   . GLY A 1 25  ? -27.785 1.859   7.433   1.00 98.81 25  A 1 
ATOM 212  C CA  . GLY A 1 25  ? -29.137 1.937   7.993   1.00 98.79 25  A 1 
ATOM 213  C C   . GLY A 1 25  ? -29.546 0.628   8.663   1.00 98.84 25  A 1 
ATOM 214  O O   . GLY A 1 25  ? -29.935 0.632   9.832   1.00 98.68 25  A 1 
ATOM 215  N N   . PHE A 1 26  ? -29.322 -0.509  7.985   1.00 98.77 26  A 1 
ATOM 216  C CA  . PHE A 1 26  ? -29.536 -1.831  8.580   1.00 98.81 26  A 1 
ATOM 217  C C   . PHE A 1 26  ? -28.780 -2.003  9.904   1.00 98.85 26  A 1 
ATOM 218  O O   . PHE A 1 26  ? -29.370 -2.444  10.888  1.00 98.79 26  A 1 
ATOM 219  C CB  . PHE A 1 26  ? -29.116 -2.925  7.589   1.00 98.78 26  A 1 
ATOM 220  C CG  . PHE A 1 26  ? -29.092 -4.311  8.205   1.00 98.79 26  A 1 
ATOM 221  C CD1 . PHE A 1 26  ? -27.871 -4.907  8.575   1.00 98.60 26  A 1 
ATOM 222  C CD2 . PHE A 1 26  ? -30.297 -4.987  8.462   1.00 98.66 26  A 1 
ATOM 223  C CE1 . PHE A 1 26  ? -27.860 -6.174  9.183   1.00 98.56 26  A 1 
ATOM 224  C CE2 . PHE A 1 26  ? -30.288 -6.254  9.068   1.00 98.53 26  A 1 
ATOM 225  C CZ  . PHE A 1 26  ? -29.068 -6.849  9.427   1.00 98.59 26  A 1 
ATOM 226  N N   . ILE A 1 27  ? -27.494 -1.651  9.951   1.00 98.91 27  A 1 
ATOM 227  C CA  . ILE A 1 27  ? -26.685 -1.767  11.172  1.00 98.92 27  A 1 
ATOM 228  C C   . ILE A 1 27  ? -27.276 -0.888  12.277  1.00 98.90 27  A 1 
ATOM 229  O O   . ILE A 1 27  ? -27.570 -1.397  13.351  1.00 98.82 27  A 1 
ATOM 230  C CB  . ILE A 1 27  ? -25.198 -1.449  10.897  1.00 98.93 27  A 1 
ATOM 231  C CG1 . ILE A 1 27  ? -24.567 -2.541  10.007  1.00 98.77 27  A 1 
ATOM 232  C CG2 . ILE A 1 27  ? -24.396 -1.351  12.212  1.00 98.77 27  A 1 
ATOM 233  C CD1 . ILE A 1 27  ? -23.217 -2.139  9.407   1.00 98.33 27  A 1 
ATOM 234  N N   . MET A 1 28  ? -27.510 0.390   12.015  1.00 98.90 28  A 1 
ATOM 235  C CA  . MET A 1 28  ? -27.959 1.355   13.027  1.00 98.86 28  A 1 
ATOM 236  C C   . MET A 1 28  ? -29.313 0.992   13.655  1.00 98.84 28  A 1 
ATOM 237  O O   . MET A 1 28  ? -29.545 1.300   14.827  1.00 98.57 28  A 1 
ATOM 238  C CB  . MET A 1 28  ? -28.026 2.764   12.419  1.00 98.76 28  A 1 
ATOM 239  C CG  . MET A 1 28  ? -26.651 3.337   12.058  1.00 97.82 28  A 1 
ATOM 240  S SD  . MET A 1 28  ? -25.471 3.429   13.432  1.00 96.83 28  A 1 
ATOM 241  C CE  . MET A 1 28  ? -24.165 2.367   12.785  1.00 89.79 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? -30.187 0.313   12.915  1.00 98.78 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? -31.510 -0.120  13.384  1.00 98.70 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? -31.492 -1.465  14.132  1.00 98.73 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? -32.413 -1.739  14.908  1.00 98.29 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? -32.461 -0.188  12.184  1.00 98.38 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? -32.799 1.211   11.633  1.00 95.85 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? -33.669 1.160   10.369  1.00 92.40 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? -34.356 2.169   10.087  1.00 83.29 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? -33.678 0.119   9.685   1.00 83.45 29  A 1 
ATOM 251  N N   . ASN A 1 30  ? -30.464 -2.299  13.921  1.00 98.74 30  A 1 
ATOM 252  C CA  . ASN A 1 30  ? -30.499 -3.696  14.359  1.00 98.73 30  A 1 
ATOM 253  C C   . ASN A 1 30  ? -29.381 -4.125  15.315  1.00 98.69 30  A 1 
ATOM 254  O O   . ASN A 1 30  ? -29.587 -5.102  16.040  1.00 98.28 30  A 1 
ATOM 255  C CB  . ASN A 1 30  ? -30.547 -4.608  13.125  1.00 98.68 30  A 1 
ATOM 256  C CG  . ASN A 1 30  ? -31.862 -4.476  12.391  1.00 98.61 30  A 1 
ATOM 257  O OD1 . ASN A 1 30  ? -32.863 -5.049  12.791  1.00 96.50 30  A 1 
ATOM 258  N ND2 . ASN A 1 30  ? -31.913 -3.703  11.337  1.00 96.87 30  A 1 
ATOM 259  N N   . TYR A 1 31  ? -28.220 -3.472  15.345  1.00 98.83 31  A 1 
ATOM 260  C CA  . TYR A 1 31  ? -27.133 -3.910  16.221  1.00 98.83 31  A 1 
ATOM 261  C C   . TYR A 1 31  ? -27.426 -3.629  17.697  1.00 98.78 31  A 1 
ATOM 262  O O   . TYR A 1 31  ? -28.156 -2.706  18.062  1.00 98.53 31  A 1 
ATOM 263  C CB  . TYR A 1 31  ? -25.781 -3.325  15.793  1.00 98.81 31  A 1 
ATOM 264  C CG  . TYR A 1 31  ? -25.455 -1.969  16.381  1.00 98.86 31  A 1 
ATOM 265  C CD1 . TYR A 1 31  ? -26.110 -0.813  15.915  1.00 98.63 31  A 1 
ATOM 266  C CD2 . TYR A 1 31  ? -24.487 -1.860  17.396  1.00 98.71 31  A 1 
ATOM 267  C CE1 . TYR A 1 31  ? -25.799 0.442   16.459  1.00 98.50 31  A 1 
ATOM 268  C CE2 . TYR A 1 31  ? -24.171 -0.602  17.940  1.00 98.49 31  A 1 
ATOM 269  C CZ  . TYR A 1 31  ? -24.828 0.553   17.471  1.00 98.63 31  A 1 
ATOM 270  O OH  . TYR A 1 31  ? -24.520 1.767   17.996  1.00 98.25 31  A 1 
ATOM 271  N N   . SER A 1 32  ? -26.793 -4.416  18.560  1.00 98.40 32  A 1 
ATOM 272  C CA  . SER A 1 32  ? -26.870 -4.276  20.011  1.00 98.03 32  A 1 
ATOM 273  C C   . SER A 1 32  ? -25.517 -3.821  20.566  1.00 98.47 32  A 1 
ATOM 274  O O   . SER A 1 32  ? -24.569 -4.612  20.558  1.00 97.93 32  A 1 
ATOM 275  C CB  . SER A 1 32  ? -27.303 -5.598  20.640  1.00 95.85 32  A 1 
ATOM 276  O OG  . SER A 1 32  ? -28.628 -5.896  20.232  1.00 84.82 32  A 1 
ATOM 277  N N   . PRO A 1 33  ? -25.388 -2.572  21.062  1.00 98.86 33  A 1 
ATOM 278  C CA  . PRO A 1 33  ? -24.178 -2.131  21.750  1.00 98.85 33  A 1 
ATOM 279  C C   . PRO A 1 33  ? -23.862 -3.027  22.947  1.00 98.87 33  A 1 
ATOM 280  O O   . PRO A 1 33  ? -24.752 -3.343  23.738  1.00 98.59 33  A 1 
ATOM 281  C CB  . PRO A 1 33  ? -24.449 -0.693  22.205  1.00 98.53 33  A 1 
ATOM 282  C CG  . PRO A 1 33  ? -25.550 -0.214  21.269  1.00 96.75 33  A 1 
ATOM 283  C CD  . PRO A 1 33  ? -26.347 -1.482  20.984  1.00 98.62 33  A 1 
ATOM 284  N N   . TYR A 1 34  ? -22.598 -3.408  23.112  1.00 98.91 34  A 1 
ATOM 285  C CA  . TYR A 1 34  ? -22.153 -4.236  24.224  1.00 98.93 34  A 1 
ATOM 286  C C   . TYR A 1 34  ? -21.243 -3.445  25.168  1.00 98.94 34  A 1 
ATOM 287  O O   . TYR A 1 34  ? -20.202 -2.931  24.768  1.00 98.87 34  A 1 
ATOM 288  C CB  . TYR A 1 34  ? -21.499 -5.512  23.688  1.00 98.91 34  A 1 
ATOM 289  C CG  . TYR A 1 34  ? -21.107 -6.475  24.786  1.00 98.90 34  A 1 
ATOM 290  C CD1 . TYR A 1 34  ? -19.757 -6.644  25.126  1.00 98.61 34  A 1 
ATOM 291  C CD2 . TYR A 1 34  ? -22.100 -7.180  25.491  1.00 98.71 34  A 1 
ATOM 292  C CE1 . TYR A 1 34  ? -19.395 -7.513  26.169  1.00 98.62 34  A 1 
ATOM 293  C CE2 . TYR A 1 34  ? -21.744 -8.048  26.539  1.00 98.63 34  A 1 
ATOM 294  C CZ  . TYR A 1 34  ? -20.388 -8.213  26.880  1.00 98.74 34  A 1 
ATOM 295  O OH  . TYR A 1 34  ? -20.037 -9.036  27.902  1.00 98.43 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? -21.656 -3.349  26.428  1.00 98.88 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? -20.980 -2.565  27.471  1.00 98.85 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? -20.254 -3.435  28.508  1.00 98.86 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? -19.614 -2.900  29.410  1.00 98.44 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? -22.008 -1.643  28.157  1.00 98.73 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? -22.803 -0.702  27.228  1.00 98.28 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? -23.748 0.159   28.061  1.00 96.93 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? -21.907 0.221   26.411  1.00 96.70 35  A 1 
ATOM 304  N N   . GLY A 1 36  ? -20.376 -4.757  28.409  1.00 98.76 36  A 1 
ATOM 305  C CA  . GLY A 1 36  ? -19.753 -5.707  29.330  1.00 98.78 36  A 1 
ATOM 306  C C   . GLY A 1 36  ? -18.287 -6.018  28.992  1.00 98.88 36  A 1 
ATOM 307  O O   . GLY A 1 36  ? -17.704 -5.455  28.060  1.00 98.69 36  A 1 
ATOM 308  N N   . GLY A 1 37  ? -17.697 -6.936  29.755  1.00 98.67 37  A 1 
ATOM 309  C CA  . GLY A 1 37  ? -16.345 -7.461  29.559  1.00 98.66 37  A 1 
ATOM 310  C C   . GLY A 1 37  ? -16.296 -8.742  28.716  1.00 98.75 37  A 1 
ATOM 311  O O   . GLY A 1 37  ? -17.243 -9.096  28.014  1.00 98.17 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? -15.158 -9.439  28.779  1.00 98.69 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? -14.889 -10.649 27.994  1.00 98.67 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? -15.385 -11.969 28.603  1.00 98.70 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? -14.997 -13.027 28.114  1.00 97.94 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? -16.215 -11.963 29.650  1.00 98.77 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? -16.572 -13.152 30.442  1.00 98.70 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? -17.351 -14.204 29.637  1.00 98.78 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? -17.323 -15.399 29.955  1.00 98.41 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? -17.412 -12.744 31.668  1.00 98.25 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? -16.750 -11.744 32.638  1.00 94.12 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? -16.759 -10.279 32.158  1.00 87.95 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? -16.059 -9.458  32.773  1.00 79.46 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? -17.436 -9.982  31.141  1.00 80.34 39  A 1 
ATOM 325  N N   . PHE A 1 40  ? -18.034 -13.780 28.577  1.00 98.86 40  A 1 
ATOM 326  C CA  . PHE A 1 40  ? -18.770 -14.658 27.669  1.00 98.89 40  A 1 
ATOM 327  C C   . PHE A 1 40  ? -17.860 -15.415 26.687  1.00 98.90 40  A 1 
ATOM 328  O O   . PHE A 1 40  ? -18.308 -16.393 26.085  1.00 98.78 40  A 1 
ATOM 329  C CB  . PHE A 1 40  ? -19.828 -13.834 26.918  1.00 98.87 40  A 1 
ATOM 330  C CG  . PHE A 1 40  ? -19.256 -12.951 25.831  1.00 98.92 40  A 1 
ATOM 331  C CD1 . PHE A 1 40  ? -18.765 -11.668 26.135  1.00 98.82 40  A 1 
ATOM 332  C CD2 . PHE A 1 40  ? -19.160 -13.437 24.514  1.00 98.85 40  A 1 
ATOM 333  C CE1 . PHE A 1 40  ? -18.170 -10.886 25.134  1.00 98.78 40  A 1 
ATOM 334  C CE2 . PHE A 1 40  ? -18.564 -12.656 23.514  1.00 98.76 40  A 1 
ATOM 335  C CZ  . PHE A 1 40  ? -18.062 -11.380 23.823  1.00 98.85 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? -16.611 -14.993 26.499  1.00 98.90 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? -15.695 -15.572 25.520  1.00 98.91 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? -15.410 -17.049 25.816  1.00 98.88 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? -15.418 -17.504 26.964  1.00 98.69 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? -14.395 -14.753 25.444  1.00 98.89 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? -14.566 -13.346 24.840  1.00 98.81 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? -13.282 -12.546 25.038  1.00 98.57 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? -14.860 -13.407 23.335  1.00 98.57 41  A 1 
ATOM 344  N N   . ARG A 1 42  ? -15.178 -17.820 24.768  1.00 98.89 42  A 1 
ATOM 345  C CA  . ARG A 1 42  ? -14.903 -19.256 24.851  1.00 98.88 42  A 1 
ATOM 346  C C   . ARG A 1 42  ? -13.638 -19.598 24.079  1.00 98.90 42  A 1 
ATOM 347  O O   . ARG A 1 42  ? -13.321 -18.960 23.074  1.00 98.62 42  A 1 
ATOM 348  C CB  . ARG A 1 42  ? -16.116 -20.066 24.358  1.00 98.74 42  A 1 
ATOM 349  C CG  . ARG A 1 42  ? -17.400 -19.837 25.180  1.00 98.16 42  A 1 
ATOM 350  C CD  . ARG A 1 42  ? -17.278 -20.296 26.636  1.00 97.02 42  A 1 
ATOM 351  N NE  . ARG A 1 42  ? -18.481 -19.954 27.420  1.00 95.07 42  A 1 
ATOM 352  C CZ  . ARG A 1 42  ? -18.636 -18.917 28.224  1.00 92.76 42  A 1 
ATOM 353  N NH1 . ARG A 1 42  ? -17.696 -18.035 28.421  1.00 86.11 42  A 1 
ATOM 354  N NH2 . ARG A 1 42  ? -19.751 -18.731 28.858  1.00 88.13 42  A 1 
ATOM 355  N N   . GLY A 1 43  ? -12.933 -20.609 24.575  1.00 98.80 43  A 1 
ATOM 356  C CA  . GLY A 1 43  ? -11.807 -21.207 23.857  1.00 98.80 43  A 1 
ATOM 357  C C   . GLY A 1 43  ? -12.238 -21.855 22.532  1.00 98.87 43  A 1 
ATOM 358  O O   . GLY A 1 43  ? -13.443 -21.999 22.278  1.00 98.67 43  A 1 
ATOM 359  N N   . PRO A 1 44  ? -11.270 -22.262 21.703  1.00 98.86 44  A 1 
ATOM 360  C CA  . PRO A 1 44  ? -11.543 -22.854 20.400  1.00 98.84 44  A 1 
ATOM 361  C C   . PRO A 1 44  ? -12.327 -24.167 20.537  1.00 98.81 44  A 1 
ATOM 362  O O   . PRO A 1 44  ? -12.241 -24.877 21.545  1.00 98.35 44  A 1 
ATOM 363  C CB  . PRO A 1 44  ? -10.168 -23.047 19.751  1.00 98.64 44  A 1 
ATOM 364  C CG  . PRO A 1 44  ? -9.234  -23.235 20.949  1.00 97.92 44  A 1 
ATOM 365  C CD  . PRO A 1 44  ? -9.845  -22.323 22.009  1.00 98.70 44  A 1 
ATOM 366  N N   . SER A 1 45  ? -13.126 -24.496 19.520  1.00 98.86 45  A 1 
ATOM 367  C CA  . SER A 1 45  ? -13.748 -25.814 19.414  1.00 98.82 45  A 1 
ATOM 368  C C   . SER A 1 45  ? -12.719 -26.867 18.985  1.00 98.82 45  A 1 
ATOM 369  O O   . SER A 1 45  ? -11.702 -26.543 18.372  1.00 98.63 45  A 1 
ATOM 370  C CB  . SER A 1 45  ? -14.931 -25.776 18.443  1.00 98.69 45  A 1 
ATOM 371  O OG  . SER A 1 45  ? -14.497 -25.799 17.100  1.00 98.16 45  A 1 
ATOM 372  N N   . GLU A 1 46  ? -13.015 -28.142 19.208  1.00 98.77 46  A 1 
ATOM 373  C CA  . GLU A 1 46  ? -12.163 -29.252 18.749  1.00 98.72 46  A 1 
ATOM 374  C C   . GLU A 1 46  ? -11.940 -29.220 17.223  1.00 98.78 46  A 1 
ATOM 375  O O   . GLU A 1 46  ? -10.846 -29.499 16.734  1.00 98.49 46  A 1 
ATOM 376  C CB  . GLU A 1 46  ? -12.835 -30.573 19.162  1.00 98.33 46  A 1 
ATOM 377  C CG  . GLU A 1 46  ? -11.922 -31.794 18.962  1.00 87.95 46  A 1 
ATOM 378  C CD  . GLU A 1 46  ? -12.663 -33.129 19.108  1.00 82.74 46  A 1 
ATOM 379  O OE1 . GLU A 1 46  ? -12.138 -34.126 18.544  1.00 74.36 46  A 1 
ATOM 380  O OE2 . GLU A 1 46  ? -13.768 -33.151 19.681  1.00 74.87 46  A 1 
ATOM 381  N N   . ARG A 1 47  ? -12.959 -28.835 16.454  1.00 98.83 47  A 1 
ATOM 382  C CA  . ARG A 1 47  ? -12.839 -28.654 14.995  1.00 98.81 47  A 1 
ATOM 383  C C   . ARG A 1 47  ? -11.861 -27.534 14.647  1.00 98.88 47  A 1 
ATOM 384  O O   . ARG A 1 47  ? -11.007 -27.710 13.781  1.00 98.77 47  A 1 
ATOM 385  C CB  . ARG A 1 47  ? -14.211 -28.364 14.365  1.00 98.48 47  A 1 
ATOM 386  C CG  . ARG A 1 47  ? -15.138 -29.586 14.390  1.00 96.33 47  A 1 
ATOM 387  C CD  . ARG A 1 47  ? -16.421 -29.336 13.597  1.00 95.72 47  A 1 
ATOM 388  N NE  . ARG A 1 47  ? -17.296 -28.338 14.252  1.00 91.65 47  A 1 
ATOM 389  C CZ  . ARG A 1 47  ? -18.543 -28.064 13.924  1.00 91.33 47  A 1 
ATOM 390  N NH1 . ARG A 1 47  ? -19.150 -28.652 12.934  1.00 82.72 47  A 1 
ATOM 391  N NH2 . ARG A 1 47  ? -19.210 -27.175 14.599  1.00 81.71 47  A 1 
ATOM 392  N N   . THR A 1 48  ? -11.969 -26.404 15.346  1.00 98.86 48  A 1 
ATOM 393  C CA  . THR A 1 48  ? -11.064 -25.264 15.163  1.00 98.90 48  A 1 
ATOM 394  C C   . THR A 1 48  ? -9.622  -25.626 15.520  1.00 98.91 48  A 1 
ATOM 395  O O   . THR A 1 48  ? -8.715  -25.282 14.767  1.00 98.85 48  A 1 
ATOM 396  C CB  . THR A 1 48  ? -11.529 -24.064 15.998  1.00 98.81 48  A 1 
ATOM 397  O OG1 . THR A 1 48  ? -12.810 -23.659 15.573  1.00 98.02 48  A 1 
ATOM 398  C CG2 . THR A 1 48  ? -10.605 -22.859 15.853  1.00 97.93 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? -9.395  -26.351 16.616  1.00 98.88 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? -8.061  -26.820 17.013  1.00 98.85 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? -7.433  -27.704 15.926  1.00 98.86 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? -6.335  -27.404 15.453  1.00 98.69 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? -8.134  -27.565 18.352  1.00 98.71 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? -8.395  -26.600 19.519  1.00 96.80 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? -8.546  -27.299 20.877  1.00 96.29 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? -8.278  -26.615 21.893  1.00 88.46 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? -8.964  -28.476 20.901  1.00 90.05 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? -8.165  -28.710 15.435  1.00 98.84 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? -7.712  -29.590 14.341  1.00 98.81 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? -7.354  -28.809 13.074  1.00 98.84 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? -6.326  -29.076 12.446  1.00 98.67 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? -8.804  -30.623 14.020  1.00 98.68 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? -8.912  -31.708 15.097  1.00 96.24 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? -10.131 -32.610 14.843  1.00 94.07 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? -10.223 -33.649 15.958  1.00 89.80 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? -11.505 -34.393 15.940  1.00 81.09 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? -8.184  -27.841 12.690  1.00 98.87 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? -7.926  -26.992 11.523  1.00 98.89 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? -6.698  -26.103 11.731  1.00 98.89 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? -5.847  -26.019 10.845  1.00 98.80 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? -9.160  -26.126 11.221  1.00 98.86 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? -10.368 -26.897 10.673  1.00 98.54 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? -11.565 -25.952 10.598  1.00 98.03 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? -10.107 -27.457 9.278   1.00 98.02 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? -6.572  -25.476 12.896  1.00 98.87 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? -5.439  -24.608 13.202  1.00 98.84 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? -4.117  -25.392 13.243  1.00 98.81 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? -3.110  -24.927 12.719  1.00 98.64 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? -5.719  -23.870 14.516  1.00 98.77 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? -4.711  -22.766 14.786  1.00 98.60 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? -4.284  -22.029 13.913  1.00 94.68 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? -4.317  -22.595 16.020  1.00 95.11 52  A 1 
ATOM 433  N N   . GLU A 1 53  ? -4.107  -26.608 13.780  1.00 98.75 53  A 1 
ATOM 434  C CA  . GLU A 1 53  ? -2.935  -27.487 13.735  1.00 98.67 53  A 1 
ATOM 435  C C   . GLU A 1 53  ? -2.517  -27.834 12.302  1.00 98.68 53  A 1 
ATOM 436  O O   . GLU A 1 53  ? -1.332  -27.777 11.972  1.00 98.38 53  A 1 
ATOM 437  C CB  . GLU A 1 53  ? -3.219  -28.791 14.473  1.00 98.38 53  A 1 
ATOM 438  C CG  . GLU A 1 53  ? -3.205  -28.647 15.997  1.00 87.61 53  A 1 
ATOM 439  C CD  . GLU A 1 53  ? -3.473  -29.987 16.692  1.00 83.77 53  A 1 
ATOM 440  O OE1 . GLU A 1 53  ? -3.609  -29.964 17.931  1.00 75.35 53  A 1 
ATOM 441  O OE2 . GLU A 1 53  ? -3.444  -31.027 15.988  1.00 77.42 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? -3.480  -28.181 11.437  1.00 98.78 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? -3.217  -28.438 10.011  1.00 98.77 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? -2.665  -27.197 9.317   1.00 98.80 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? -1.672  -27.297 8.597   1.00 98.66 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? -4.486  -28.941 9.303   1.00 98.70 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? -4.830  -30.391 9.673   1.00 97.16 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? -6.088  -30.872 8.932   1.00 94.88 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? -6.381  -32.331 9.300   1.00 90.71 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? -7.480  -32.906 8.487   1.00 81.91 54  A 1 
ATOM 451  N N   . TYR A 1 55  ? -3.260  -26.037 9.571   1.00 98.76 55  A 1 
ATOM 452  C CA  . TYR A 1 55  ? -2.769  -24.761 9.052   1.00 98.76 55  A 1 
ATOM 453  C C   . TYR A 1 55  ? -1.336  -24.469 9.502   1.00 98.72 55  A 1 
ATOM 454  O O   . TYR A 1 55  ? -0.489  -24.169 8.664   1.00 98.52 55  A 1 
ATOM 455  C CB  . TYR A 1 55  ? -3.713  -23.628 9.480   1.00 98.70 55  A 1 
ATOM 456  C CG  . TYR A 1 55  ? -3.093  -22.247 9.350   1.00 98.58 55  A 1 
ATOM 457  C CD1 . TYR A 1 55  ? -2.853  -21.469 10.500  1.00 97.88 55  A 1 
ATOM 458  C CD2 . TYR A 1 55  ? -2.687  -21.772 8.089   1.00 98.04 55  A 1 
ATOM 459  C CE1 . TYR A 1 55  ? -2.227  -20.214 10.386  1.00 97.60 55  A 1 
ATOM 460  C CE2 . TYR A 1 55  ? -2.055  -20.517 7.968   1.00 97.58 55  A 1 
ATOM 461  C CZ  . TYR A 1 55  ? -1.829  -19.733 9.120   1.00 97.64 55  A 1 
ATOM 462  O OH  . TYR A 1 55  ? -1.232  -18.518 9.004   1.00 96.41 55  A 1 
ATOM 463  N N   . LEU A 1 56  ? -1.027  -24.600 10.793  1.00 98.54 56  A 1 
ATOM 464  C CA  . LEU A 1 56  ? 0.312   -24.326 11.319  1.00 98.34 56  A 1 
ATOM 465  C C   . LEU A 1 56  ? 1.372   -25.265 10.726  1.00 98.20 56  A 1 
ATOM 466  O O   . LEU A 1 56  ? 2.482   -24.815 10.454  1.00 97.87 56  A 1 
ATOM 467  C CB  . LEU A 1 56  ? 0.290   -24.413 12.852  1.00 98.21 56  A 1 
ATOM 468  C CG  . LEU A 1 56  ? -0.444  -23.252 13.553  1.00 97.79 56  A 1 
ATOM 469  C CD1 . LEU A 1 56  ? -0.521  -23.541 15.053  1.00 96.80 56  A 1 
ATOM 470  C CD2 . LEU A 1 56  ? 0.257   -21.907 13.365  1.00 96.78 56  A 1 
ATOM 471  N N   . LYS A 1 57  ? 1.032   -26.529 10.457  1.00 98.26 57  A 1 
ATOM 472  C CA  . LYS A 1 57  ? 1.920   -27.469 9.747   1.00 98.29 57  A 1 
ATOM 473  C C   . LYS A 1 57  ? 2.195   -27.016 8.312   1.00 98.27 57  A 1 
ATOM 474  O O   . LYS A 1 57  ? 3.346   -27.029 7.887   1.00 98.01 57  A 1 
ATOM 475  C CB  . LYS A 1 57  ? 1.321   -28.881 9.759   1.00 98.27 57  A 1 
ATOM 476  C CG  . LYS A 1 57  ? 1.414   -29.540 11.142  1.00 89.36 57  A 1 
ATOM 477  C CD  . LYS A 1 57  ? 0.634   -30.863 11.177  1.00 85.01 57  A 1 
ATOM 478  C CE  . LYS A 1 57  ? 0.660   -31.431 12.601  1.00 76.74 57  A 1 
ATOM 479  N NZ  . LYS A 1 57  ? -0.214  -32.619 12.756  1.00 65.49 57  A 1 
ATOM 480  N N   . LEU A 1 58  ? 1.168   -26.583 7.581   1.00 98.58 58  A 1 
ATOM 481  C CA  . LEU A 1 58  ? 1.339   -26.049 6.226   1.00 98.57 58  A 1 
ATOM 482  C C   . LEU A 1 58  ? 2.130   -24.736 6.213   1.00 98.46 58  A 1 
ATOM 483  O O   . LEU A 1 58  ? 2.970   -24.549 5.339   1.00 98.12 58  A 1 
ATOM 484  C CB  . LEU A 1 58  ? -0.028  -25.839 5.557   1.00 98.57 58  A 1 
ATOM 485  C CG  . LEU A 1 58  ? -0.801  -27.121 5.208   1.00 97.72 58  A 1 
ATOM 486  C CD1 . LEU A 1 58  ? -2.149  -26.730 4.609   1.00 96.62 58  A 1 
ATOM 487  C CD2 . LEU A 1 58  ? -0.065  -27.995 4.194   1.00 96.60 58  A 1 
ATOM 488  N N   . ALA A 1 59  ? 1.904   -23.852 7.183   1.00 98.23 59  A 1 
ATOM 489  C CA  . ALA A 1 59  ? 2.648   -22.601 7.306   1.00 97.83 59  A 1 
ATOM 490  C C   . ALA A 1 59  ? 4.133   -22.832 7.648   1.00 97.35 59  A 1 
ATOM 491  O O   . ALA A 1 59  ? 5.000   -22.117 7.152   1.00 96.57 59  A 1 
ATOM 492  C CB  . ALA A 1 59  ? 1.948   -21.736 8.360   1.00 97.70 59  A 1 
ATOM 493  N N   . ASP A 1 60  ? 4.448   -23.841 8.453   1.00 97.29 60  A 1 
ATOM 494  C CA  . ASP A 1 60  ? 5.838   -24.240 8.710   1.00 96.80 60  A 1 
ATOM 495  C C   . ASP A 1 60  ? 6.507   -24.835 7.461   1.00 96.78 60  A 1 
ATOM 496  O O   . ASP A 1 60  ? 7.654   -24.502 7.151   1.00 96.17 60  A 1 
ATOM 497  C CB  . ASP A 1 60  ? 5.888   -25.220 9.890   1.00 96.08 60  A 1 
ATOM 498  C CG  . ASP A 1 60  ? 7.333   -25.584 10.242  1.00 93.49 60  A 1 
ATOM 499  O OD1 . ASP A 1 60  ? 8.128   -24.656 10.524  1.00 88.86 60  A 1 
ATOM 500  O OD2 . ASP A 1 60  ? 7.681   -26.782 10.196  1.00 88.24 60  A 1 
ATOM 501  N N   . GLU A 1 61  ? 5.788   -25.647 6.694   1.00 97.42 61  A 1 
ATOM 502  C CA  . GLU A 1 61  ? 6.270   -26.168 5.407   1.00 97.73 61  A 1 
ATOM 503  C C   . GLU A 1 61  ? 6.471   -25.045 4.377   1.00 97.72 61  A 1 
ATOM 504  O O   . GLU A 1 61  ? 7.494   -25.011 3.697   1.00 97.26 61  A 1 
ATOM 505  C CB  . GLU A 1 61  ? 5.294   -27.246 4.920   1.00 97.87 61  A 1 
ATOM 506  C CG  . GLU A 1 61  ? 5.709   -27.927 3.608   1.00 88.31 61  A 1 
ATOM 507  C CD  . GLU A 1 61  ? 7.029   -28.708 3.665   1.00 82.51 61  A 1 
ATOM 508  O OE1 . GLU A 1 61  ? 7.498   -29.072 2.555   1.00 72.19 61  A 1 
ATOM 509  O OE2 . GLU A 1 61  ? 7.551   -28.966 4.774   1.00 74.56 61  A 1 
ATOM 510  N N   . GLU A 1 62  ? 5.550   -24.087 4.299   1.00 97.48 62  A 1 
ATOM 511  C CA  . GLU A 1 62  ? 5.684   -22.874 3.478   1.00 97.27 62  A 1 
ATOM 512  C C   . GLU A 1 62  ? 6.967   -22.106 3.833   1.00 96.73 62  A 1 
ATOM 513  O O   . GLU A 1 62  ? 7.747   -21.754 2.946   1.00 95.95 62  A 1 
ATOM 514  C CB  . GLU A 1 62  ? 4.421   -22.000 3.653   1.00 97.33 62  A 1 
ATOM 515  C CG  . GLU A 1 62  ? 4.433   -20.715 2.815   1.00 96.83 62  A 1 
ATOM 516  C CD  . GLU A 1 62  ? 3.150   -19.880 2.988   1.00 97.01 62  A 1 
ATOM 517  O OE1 . GLU A 1 62  ? 2.450   -19.635 1.981   1.00 93.87 62  A 1 
ATOM 518  O OE2 . GLU A 1 62  ? 2.824   -19.460 4.120   1.00 94.82 62  A 1 
ATOM 519  N N   . ARG A 1 63  ? 7.236   -21.921 5.120   1.00 96.45 63  A 1 
ATOM 520  C CA  . ARG A 1 63  ? 8.465   -21.282 5.617   1.00 95.59 63  A 1 
ATOM 521  C C   . ARG A 1 63  ? 9.720   -22.054 5.201   1.00 95.61 63  A 1 
ATOM 522  O O   . ARG A 1 63  ? 10.657  -21.447 4.689   1.00 94.75 63  A 1 
ATOM 523  C CB  . ARG A 1 63  ? 8.368   -21.139 7.143   1.00 94.86 63  A 1 
ATOM 524  C CG  . ARG A 1 63  ? 9.557   -20.384 7.755   1.00 89.66 63  A 1 
ATOM 525  C CD  . ARG A 1 63  ? 9.478   -20.367 9.286   1.00 86.73 63  A 1 
ATOM 526  N NE  . ARG A 1 63  ? 9.651   -21.712 9.887   1.00 78.99 63  A 1 
ATOM 527  C CZ  . ARG A 1 63  ? 10.779  -22.259 10.322  1.00 73.26 63  A 1 
ATOM 528  N NH1 . ARG A 1 63  ? 11.938  -21.664 10.218  1.00 64.60 63  A 1 
ATOM 529  N NH2 . ARG A 1 63  ? 10.757  -23.427 10.883  1.00 64.52 63  A 1 
ATOM 530  N N   . LYS A 1 64  ? 9.734   -23.375 5.366   1.00 95.58 64  A 1 
ATOM 531  C CA  . LYS A 1 64  ? 10.864  -24.246 4.973   1.00 95.71 64  A 1 
ATOM 532  C C   . LYS A 1 64  ? 11.154  -24.209 3.472   1.00 96.11 64  A 1 
ATOM 533  O O   . LYS A 1 64  ? 12.300  -24.383 3.074   1.00 95.54 64  A 1 
ATOM 534  C CB  . LYS A 1 64  ? 10.580  -25.687 5.406   1.00 95.65 64  A 1 
ATOM 535  C CG  . LYS A 1 64  ? 10.745  -25.871 6.917   1.00 94.02 64  A 1 
ATOM 536  C CD  . LYS A 1 64  ? 10.188  -27.233 7.341   1.00 91.79 64  A 1 
ATOM 537  C CE  . LYS A 1 64  ? 10.365  -27.399 8.846   1.00 89.17 64  A 1 
ATOM 538  N NZ  . LYS A 1 64  ? 9.472   -28.447 9.381   1.00 82.96 64  A 1 
ATOM 539  N N   . ARG A 1 65  ? 10.138  -23.931 2.646   1.00 96.23 65  A 1 
ATOM 540  C CA  . ARG A 1 65  ? 10.266  -23.752 1.188   1.00 96.51 65  A 1 
ATOM 541  C C   . ARG A 1 65  ? 10.633  -22.323 0.774   1.00 96.25 65  A 1 
ATOM 542  O O   . ARG A 1 65  ? 10.518  -21.987 -0.397  1.00 94.12 65  A 1 
ATOM 543  C CB  . ARG A 1 65  ? 8.996   -24.244 0.500   1.00 96.75 65  A 1 
ATOM 544  C CG  . ARG A 1 65  ? 8.820   -25.753 0.662   1.00 94.82 65  A 1 
ATOM 545  C CD  . ARG A 1 65  ? 7.562   -26.196 -0.078  1.00 93.18 65  A 1 
ATOM 546  N NE  . ARG A 1 65  ? 7.256   -27.589 0.248   1.00 90.07 65  A 1 
ATOM 547  C CZ  . ARG A 1 65  ? 6.474   -28.412 -0.398  1.00 87.35 65  A 1 
ATOM 548  N NH1 . ARG A 1 65  ? 5.878   -28.091 -1.519  1.00 81.44 65  A 1 
ATOM 549  N NH2 . ARG A 1 65  ? 6.277   -29.589 0.113   1.00 81.55 65  A 1 
ATOM 550  N N   . GLY A 1 66  ? 11.065  -21.478 1.702   1.00 95.70 66  A 1 
ATOM 551  C CA  . GLY A 1 66  ? 11.469  -20.099 1.391   1.00 95.16 66  A 1 
ATOM 552  C C   . GLY A 1 66  ? 10.304  -19.115 1.245   1.00 95.69 66  A 1 
ATOM 553  O O   . GLY A 1 66  ? 10.454  -18.093 0.590   1.00 93.94 66  A 1 
ATOM 554  N N   . GLY A 1 67  ? 9.151   -19.416 1.845   1.00 96.05 67  A 1 
ATOM 555  C CA  . GLY A 1 67  ? 8.003   -18.508 1.926   1.00 96.29 67  A 1 
ATOM 556  C C   . GLY A 1 67  ? 6.902   -18.740 0.887   1.00 97.12 67  A 1 
ATOM 557  O O   . GLY A 1 67  ? 5.921   -18.005 0.879   1.00 96.03 67  A 1 
ATOM 558  N N   . VAL A 1 68  ? 7.014   -19.761 0.026   1.00 97.72 68  A 1 
ATOM 559  C CA  . VAL A 1 68  ? 5.957   -20.158 -0.921  1.00 98.19 68  A 1 
ATOM 560  C C   . VAL A 1 68  ? 5.775   -21.670 -0.885  1.00 98.32 68  A 1 
ATOM 561  O O   . VAL A 1 68  ? 6.721   -22.416 -1.129  1.00 97.78 68  A 1 
ATOM 562  C CB  . VAL A 1 68  ? 6.259   -19.653 -2.346  1.00 97.94 68  A 1 
ATOM 563  C CG1 . VAL A 1 68  ? 5.245   -20.173 -3.368  1.00 97.16 68  A 1 
ATOM 564  C CG2 . VAL A 1 68  ? 6.202   -18.119 -2.388  1.00 97.00 68  A 1 
ATOM 565  N N   . LEU A 1 69  ? 4.551   -22.125 -0.591  1.00 98.33 69  A 1 
ATOM 566  C CA  . LEU A 1 69  ? 4.249   -23.556 -0.496  1.00 98.48 69  A 1 
ATOM 567  C C   . LEU A 1 69  ? 4.120   -24.209 -1.874  1.00 98.48 69  A 1 
ATOM 568  O O   . LEU A 1 69  ? 4.698   -25.271 -2.102  1.00 97.90 69  A 1 
ATOM 569  C CB  . LEU A 1 69  ? 2.967   -23.745 0.337   1.00 98.41 69  A 1 
ATOM 570  C CG  . LEU A 1 69  ? 2.600   -25.224 0.579   1.00 97.84 69  A 1 
ATOM 571  C CD1 . LEU A 1 69  ? 3.631   -25.936 1.455   1.00 96.94 69  A 1 
ATOM 572  C CD2 . LEU A 1 69  ? 1.249   -25.317 1.276   1.00 97.09 69  A 1 
ATOM 573  N N   . ASP A 1 70  ? 3.352   -23.595 -2.762  1.00 98.48 70  A 1 
ATOM 574  C CA  . ASP A 1 70  ? 3.093   -24.045 -4.132  1.00 98.54 70  A 1 
ATOM 575  C C   . ASP A 1 70  ? 2.570   -22.881 -4.997  1.00 98.65 70  A 1 
ATOM 576  O O   . ASP A 1 70  ? 2.040   -21.893 -4.478  1.00 98.34 70  A 1 
ATOM 577  C CB  . ASP A 1 70  ? 2.094   -25.225 -4.112  1.00 98.19 70  A 1 
ATOM 578  C CG  . ASP A 1 70  ? 1.928   -25.900 -5.477  1.00 97.42 70  A 1 
ATOM 579  O OD1 . ASP A 1 70  ? 2.845   -25.772 -6.312  1.00 95.27 70  A 1 
ATOM 580  O OD2 . ASP A 1 70  ? 0.849   -26.495 -5.706  1.00 94.33 70  A 1 
ATOM 581  N N   . VAL A 1 71  ? 2.726   -22.983 -6.332  1.00 98.59 71  A 1 
ATOM 582  C CA  . VAL A 1 71  ? 2.264   -21.991 -7.313  1.00 98.65 71  A 1 
ATOM 583  C C   . VAL A 1 71  ? 1.546   -22.685 -8.467  1.00 98.66 71  A 1 
ATOM 584  O O   . VAL A 1 71  ? 2.089   -23.590 -9.103  1.00 98.36 71  A 1 
ATOM 585  C CB  . VAL A 1 71  ? 3.416   -21.116 -7.852  1.00 98.50 71  A 1 
ATOM 586  C CG1 . VAL A 1 71  ? 2.892   -19.995 -8.765  1.00 97.71 71  A 1 
ATOM 587  C CG2 . VAL A 1 71  ? 4.210   -20.441 -6.726  1.00 97.62 71  A 1 
ATOM 588  N N   . ASP A 1 72  ? 0.348   -22.219 -8.802  1.00 98.60 72  A 1 
ATOM 589  C CA  . ASP A 1 72  ? -0.274  -22.561 -10.077 1.00 98.51 72  A 1 
ATOM 590  C C   . ASP A 1 72  ? 0.297   -21.684 -11.194 1.00 98.52 72  A 1 
ATOM 591  O O   . ASP A 1 72  ? 0.055   -20.482 -11.255 1.00 97.97 72  A 1 
ATOM 592  C CB  . ASP A 1 72  ? -1.796  -22.449 -10.013 1.00 98.06 72  A 1 
ATOM 593  C CG  . ASP A 1 72  ? -2.398  -23.141 -11.235 1.00 96.76 72  A 1 
ATOM 594  O OD1 . ASP A 1 72  ? -2.200  -22.647 -12.364 1.00 92.75 72  A 1 
ATOM 595  O OD2 . ASP A 1 72  ? -2.986  -24.228 -11.035 1.00 91.51 72  A 1 
ATOM 596  N N   . VAL A 1 73  ? 1.068   -22.302 -12.087 1.00 98.54 73  A 1 
ATOM 597  C CA  . VAL A 1 73  ? 1.747   -21.637 -13.210 1.00 98.54 73  A 1 
ATOM 598  C C   . VAL A 1 73  ? 0.994   -21.749 -14.536 1.00 98.49 73  A 1 
ATOM 599  O O   . VAL A 1 73  ? 1.478   -21.241 -15.554 1.00 97.84 73  A 1 
ATOM 600  C CB  . VAL A 1 73  ? 3.186   -22.162 -13.360 1.00 98.29 73  A 1 
ATOM 601  C CG1 . VAL A 1 73  ? 4.018   -21.865 -12.110 1.00 97.58 73  A 1 
ATOM 602  C CG2 . VAL A 1 73  ? 3.239   -23.669 -13.647 1.00 97.26 73  A 1 
ATOM 603  N N   . LYS A 1 74  ? -0.159  -22.436 -14.553 1.00 98.36 74  A 1 
ATOM 604  C CA  . LYS A 1 74  ? -0.906  -22.763 -15.776 1.00 98.21 74  A 1 
ATOM 605  C C   . LYS A 1 74  ? -2.159  -21.916 -15.948 1.00 98.23 74  A 1 
ATOM 606  O O   . LYS A 1 74  ? -2.529  -21.609 -17.076 1.00 97.43 74  A 1 
ATOM 607  C CB  . LYS A 1 74  ? -1.277  -24.250 -15.774 1.00 97.68 74  A 1 
ATOM 608  C CG  . LYS A 1 74  ? -0.046  -25.164 -15.817 1.00 94.42 74  A 1 
ATOM 609  C CD  . LYS A 1 74  ? -0.480  -26.630 -15.840 1.00 89.81 74  A 1 
ATOM 610  C CE  . LYS A 1 74  ? 0.747   -27.540 -15.853 1.00 81.48 74  A 1 
ATOM 611  N NZ  . LYS A 1 74  ? 0.354   -28.966 -15.853 1.00 70.47 74  A 1 
ATOM 612  N N   . SER A 1 75  ? -2.793  -21.525 -14.849 1.00 98.23 75  A 1 
ATOM 613  C CA  . SER A 1 75  ? -4.086  -20.848 -14.857 1.00 98.12 75  A 1 
ATOM 614  C C   . SER A 1 75  ? -3.943  -19.387 -14.444 1.00 98.23 75  A 1 
ATOM 615  O O   . SER A 1 75  ? -3.381  -19.077 -13.396 1.00 97.43 75  A 1 
ATOM 616  C CB  . SER A 1 75  ? -5.060  -21.568 -13.924 1.00 97.41 75  A 1 
ATOM 617  O OG  . SER A 1 75  ? -5.078  -22.957 -14.199 1.00 92.85 75  A 1 
ATOM 618  N N   . VAL A 1 76  ? -4.498  -18.472 -15.239 1.00 98.32 76  A 1 
ATOM 619  C CA  . VAL A 1 76  ? -4.656  -17.075 -14.811 1.00 98.37 76  A 1 
ATOM 620  C C   . VAL A 1 76  ? -5.713  -17.019 -13.712 1.00 98.45 76  A 1 
ATOM 621  O O   . VAL A 1 76  ? -6.848  -17.447 -13.927 1.00 98.07 76  A 1 
ATOM 622  C CB  . VAL A 1 76  ? -5.032  -16.169 -15.990 1.00 97.99 76  A 1 
ATOM 623  C CG1 . VAL A 1 76  ? -5.258  -14.723 -15.536 1.00 97.22 76  A 1 
ATOM 624  C CG2 . VAL A 1 76  ? -3.924  -16.174 -17.052 1.00 97.28 76  A 1 
ATOM 625  N N   . SER A 1 77  ? -5.356  -16.497 -12.539 1.00 98.32 77  A 1 
ATOM 626  C CA  . SER A 1 77  ? -6.252  -16.455 -11.387 1.00 98.31 77  A 1 
ATOM 627  C C   . SER A 1 77  ? -7.486  -15.590 -11.656 1.00 98.40 77  A 1 
ATOM 628  O O   . SER A 1 77  ? -7.390  -14.463 -12.141 1.00 97.99 77  A 1 
ATOM 629  C CB  . SER A 1 77  ? -5.510  -15.973 -10.141 1.00 97.81 77  A 1 
ATOM 630  O OG  . SER A 1 77  ? -6.304  -16.185 -8.994  1.00 89.71 77  A 1 
ATOM 631  N N   . SER A 1 78  ? -8.647  -16.143 -11.342 1.00 98.40 78  A 1 
ATOM 632  C CA  . SER A 1 78  ? -9.951  -15.472 -11.336 1.00 98.44 78  A 1 
ATOM 633  C C   . SER A 1 78  ? -10.944 -16.292 -10.505 1.00 98.63 78  A 1 
ATOM 634  O O   . SER A 1 78  ? -10.588 -17.332 -9.946  1.00 98.39 78  A 1 
ATOM 635  C CB  . SER A 1 78  ? -10.446 -15.289 -12.774 1.00 97.95 78  A 1 
ATOM 636  O OG  . SER A 1 78  ? -11.521 -14.372 -12.818 1.00 95.77 78  A 1 
ATOM 637  N N   . LEU A 1 79  ? -12.199 -15.850 -10.416 1.00 98.64 79  A 1 
ATOM 638  C CA  . LEU A 1 79  ? -13.216 -16.462 -9.556  1.00 98.78 79  A 1 
ATOM 639  C C   . LEU A 1 79  ? -13.452 -17.948 -9.869  1.00 98.78 79  A 1 
ATOM 640  O O   . LEU A 1 79  ? -13.622 -18.737 -8.945  1.00 98.41 79  A 1 
ATOM 641  C CB  . LEU A 1 79  ? -14.528 -15.669 -9.664  1.00 98.71 79  A 1 
ATOM 642  C CG  . LEU A 1 79  ? -14.591 -14.410 -8.778  1.00 98.22 79  A 1 
ATOM 643  C CD1 . LEU A 1 79  ? -13.560 -13.338 -9.169  1.00 96.81 79  A 1 
ATOM 644  C CD2 . LEU A 1 79  ? -15.975 -13.775 -8.874  1.00 96.53 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? -13.418 -18.327 -11.136 1.00 98.76 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? -13.746 -19.671 -11.636 1.00 98.75 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? -12.530 -20.445 -12.177 1.00 98.69 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? -12.704 -21.486 -12.799 1.00 98.06 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -14.860 -19.560 -12.697 1.00 98.69 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -16.144 -18.852 -12.228 1.00 98.52 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -17.141 -18.790 -13.382 1.00 98.05 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -16.802 -19.560 -11.047 1.00 97.95 80  A 1 
ATOM 653  N N   . SER A 1 81  ? -11.315 -19.953 -11.953 1.00 98.61 81  A 1 
ATOM 654  C CA  . SER A 1 81  ? -10.105 -20.604 -12.478 1.00 98.50 81  A 1 
ATOM 655  C C   . SER A 1 81  ? -9.763  -21.925 -11.788 1.00 98.43 81  A 1 
ATOM 656  O O   . SER A 1 81  ? -9.015  -22.720 -12.349 1.00 97.44 81  A 1 
ATOM 657  C CB  . SER A 1 81  ? -8.902  -19.668 -12.349 1.00 98.12 81  A 1 
ATOM 658  O OG  . SER A 1 81  ? -9.108  -18.496 -13.111 1.00 95.19 81  A 1 
ATOM 659  N N   . TYR A 1 82  ? -10.288 -22.157 -10.585 1.00 98.46 82  A 1 
ATOM 660  C CA  . TYR A 1 82  ? -9.968  -23.314 -9.753  1.00 98.42 82  A 1 
ATOM 661  C C   . TYR A 1 82  ? -11.236 -23.995 -9.244  1.00 98.43 82  A 1 
ATOM 662  O O   . TYR A 1 82  ? -12.256 -23.339 -9.014  1.00 97.47 82  A 1 
ATOM 663  C CB  . TYR A 1 82  ? -9.083  -22.874 -8.582  1.00 98.10 82  A 1 
ATOM 664  C CG  . TYR A 1 82  ? -7.884  -22.036 -8.984  1.00 98.02 82  A 1 
ATOM 665  C CD1 . TYR A 1 82  ? -6.781  -22.635 -9.614  1.00 96.42 82  A 1 
ATOM 666  C CD2 . TYR A 1 82  ? -7.888  -20.644 -8.757  1.00 96.61 82  A 1 
ATOM 667  C CE1 . TYR A 1 82  ? -5.683  -21.850 -10.016 1.00 95.48 82  A 1 
ATOM 668  C CE2 . TYR A 1 82  ? -6.792  -19.858 -9.158  1.00 95.61 82  A 1 
ATOM 669  C CZ  . TYR A 1 82  ? -5.688  -20.461 -9.788  1.00 95.97 82  A 1 
ATOM 670  O OH  . TYR A 1 82  ? -4.630  -19.703 -10.177 1.00 94.16 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? -11.152 -25.310 -9.025  1.00 98.21 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? -12.174 -26.078 -8.316  1.00 98.13 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? -12.258 -25.729 -6.822  1.00 98.38 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? -11.495 -24.913 -6.300  1.00 97.63 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? -13.193 -26.364 -6.109  1.00 98.45 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? -13.350 -26.181 -4.668  1.00 98.49 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? -12.179 -26.813 -3.897  1.00 98.43 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? -12.012 -28.033 -3.903  1.00 97.00 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? -14.700 -26.760 -4.241  1.00 97.97 84  A 1 
ATOM 680  N N   . GLY A 1 85  ? -11.400 -25.987 -3.194  1.00 98.13 85  A 1 
ATOM 681  C CA  . GLY A 1 85  ? -10.333 -26.428 -2.295  1.00 97.99 85  A 1 
ATOM 682  C C   . GLY A 1 85  ? -10.788 -26.518 -0.836  1.00 98.34 85  A 1 
ATOM 683  O O   . GLY A 1 85  ? -11.641 -25.743 -0.398  1.00 97.66 85  A 1 
ATOM 684  N N   . TYR A 1 86  ? -10.189 -27.442 -0.076  1.00 98.61 86  A 1 
ATOM 685  C CA  . TYR A 1 86  ? -10.459 -27.652 1.351   1.00 98.63 86  A 1 
ATOM 686  C C   . TYR A 1 86  ? -9.155  -27.928 2.113   1.00 98.60 86  A 1 
ATOM 687  O O   . TYR A 1 86  ? -8.251  -28.574 1.589   1.00 97.98 86  A 1 
ATOM 688  C CB  . TYR A 1 86  ? -11.438 -28.825 1.542   1.00 98.47 86  A 1 
ATOM 689  C CG  . TYR A 1 86  ? -12.798 -28.633 0.897   1.00 98.47 86  A 1 
ATOM 690  C CD1 . TYR A 1 86  ? -13.836 -28.004 1.610   1.00 97.65 86  A 1 
ATOM 691  C CD2 . TYR A 1 86  ? -13.022 -29.065 -0.425  1.00 97.87 86  A 1 
ATOM 692  C CE1 . TYR A 1 86  ? -15.092 -27.805 1.008   1.00 97.34 86  A 1 
ATOM 693  C CE2 . TYR A 1 86  ? -14.278 -28.866 -1.036  1.00 97.41 86  A 1 
ATOM 694  C CZ  . TYR A 1 86  ? -15.314 -28.236 -0.317  1.00 97.72 86  A 1 
ATOM 695  O OH  . TYR A 1 86  ? -16.524 -28.040 -0.908  1.00 96.70 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? -9.077  -27.480 3.362   1.00 98.53 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? -8.048  -27.901 4.320   1.00 98.55 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? -8.458  -29.219 4.988   1.00 98.60 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? -7.658  -30.145 5.109   1.00 98.10 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? -7.858  -26.777 5.360   1.00 98.36 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? -6.835  -27.093 6.467   1.00 97.94 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? -5.415  -27.202 5.923   1.00 97.14 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? -6.863  -25.982 7.519   1.00 97.25 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? -9.722  -29.289 5.424   1.00 98.50 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? -10.351 -30.457 6.029   1.00 98.46 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? -11.872 -30.336 5.911   1.00 98.46 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? -12.520 -29.690 6.733   1.00 97.53 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? -9.925  -30.543 7.493   1.00 98.05 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? -10.433 -31.800 8.190   1.00 97.80 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? -11.398 -32.428 7.716   1.00 96.02 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? -9.795  -32.143 9.212   1.00 95.30 88  A 1 
ATOM 712  N N   . LYS A 1 89  ? -12.430 -30.963 4.892   1.00 98.15 89  A 1 
ATOM 713  C CA  . LYS A 1 89  ? -13.847 -30.829 4.527   1.00 98.01 89  A 1 
ATOM 714  C C   . LYS A 1 89  ? -14.827 -31.206 5.647   1.00 98.12 89  A 1 
ATOM 715  O O   . LYS A 1 89  ? -15.935 -30.681 5.676   1.00 97.09 89  A 1 
ATOM 716  C CB  . LYS A 1 89  ? -14.083 -31.662 3.256   1.00 97.20 89  A 1 
ATOM 717  C CG  . LYS A 1 89  ? -15.459 -31.406 2.642   1.00 94.31 89  A 1 
ATOM 718  C CD  . LYS A 1 89  ? -15.600 -32.134 1.302   1.00 92.41 89  A 1 
ATOM 719  C CE  . LYS A 1 89  ? -16.973 -31.826 0.708   1.00 87.78 89  A 1 
ATOM 720  N NZ  . LYS A 1 89  ? -17.141 -32.461 -0.621  1.00 79.28 89  A 1 
ATOM 721  N N   . GLU A 1 90  ? -14.451 -32.109 6.559   1.00 97.89 90  A 1 
ATOM 722  C CA  . GLU A 1 90  ? -15.320 -32.574 7.651   1.00 97.86 90  A 1 
ATOM 723  C C   . GLU A 1 90  ? -15.381 -31.572 8.813   1.00 98.24 90  A 1 
ATOM 724  O O   . GLU A 1 90  ? -16.397 -31.473 9.500   1.00 97.41 90  A 1 
ATOM 725  C CB  . GLU A 1 90  ? -14.823 -33.936 8.162   1.00 97.00 90  A 1 
ATOM 726  C CG  . GLU A 1 90  ? -14.906 -35.034 7.089   1.00 88.95 90  A 1 
ATOM 727  C CD  . GLU A 1 90  ? -14.489 -36.425 7.596   1.00 79.41 90  A 1 
ATOM 728  O OE1 . GLU A 1 90  ? -14.645 -37.379 6.799   1.00 70.93 90  A 1 
ATOM 729  O OE2 . GLU A 1 90  ? -14.031 -36.534 8.751   1.00 70.27 90  A 1 
ATOM 730  N N   . ASN A 1 91  ? -14.308 -30.816 9.030   1.00 98.62 91  A 1 
ATOM 731  C CA  . ASN A 1 91  ? -14.176 -29.882 10.152  1.00 98.71 91  A 1 
ATOM 732  C C   . ASN A 1 91  ? -14.426 -28.412 9.765   1.00 98.75 91  A 1 
ATOM 733  O O   . ASN A 1 91  ? -14.657 -27.578 10.646  1.00 98.38 91  A 1 
ATOM 734  C CB  . ASN A 1 91  ? -12.800 -30.113 10.795  1.00 98.66 91  A 1 
ATOM 735  C CG  . ASN A 1 91  ? -12.731 -31.459 11.501  1.00 98.45 91  A 1 
ATOM 736  O OD1 . ASN A 1 91  ? -13.421 -31.700 12.478  1.00 94.92 91  A 1 
ATOM 737  N ND2 . ASN A 1 91  ? -11.917 -32.378 11.051  1.00 95.11 91  A 1 
ATOM 738  N N   . GLU A 1 92  ? -14.420 -28.082 8.479   1.00 98.74 92  A 1 
ATOM 739  C CA  . GLU A 1 92  ? -14.668 -26.726 7.990   1.00 98.70 92  A 1 
ATOM 740  C C   . GLU A 1 92  ? -16.158 -26.358 8.017   1.00 98.63 92  A 1 
ATOM 741  O O   . GLU A 1 92  ? -16.977 -26.926 7.291   1.00 97.91 92  A 1 
ATOM 742  C CB  . GLU A 1 92  ? -14.097 -26.562 6.575   1.00 98.36 92  A 1 
ATOM 743  C CG  . GLU A 1 92  ? -12.569 -26.447 6.585   1.00 97.32 92  A 1 
ATOM 744  C CD  . GLU A 1 92  ? -11.997 -26.474 5.167   1.00 97.65 92  A 1 
ATOM 745  O OE1 . GLU A 1 92  ? -11.167 -27.348 4.859   1.00 93.85 92  A 1 
ATOM 746  O OE2 . GLU A 1 92  ? -12.331 -25.579 4.368   1.00 94.93 92  A 1 
ATOM 747  N N   . ILE A 1 93  ? -16.503 -25.344 8.816   1.00 98.33 93  A 1 
ATOM 748  C CA  . ILE A 1 93  ? -17.830 -24.713 8.767   1.00 98.03 93  A 1 
ATOM 749  C C   . ILE A 1 93  ? -17.850 -23.441 7.912   1.00 98.47 93  A 1 
ATOM 750  O O   . ILE A 1 93  ? -18.916 -23.067 7.435   1.00 97.87 93  A 1 
ATOM 751  C CB  . ILE A 1 93  ? -18.409 -24.463 10.170  1.00 96.05 93  A 1 
ATOM 752  C CG1 . ILE A 1 93  ? -17.533 -23.515 11.008  1.00 91.61 93  A 1 
ATOM 753  C CG2 . ILE A 1 93  ? -18.631 -25.808 10.885  1.00 87.87 93  A 1 
ATOM 754  C CD1 . ILE A 1 93  ? -18.238 -23.040 12.282  1.00 86.49 93  A 1 
ATOM 755  N N   . ILE A 1 94  ? -16.691 -22.822 7.694   1.00 98.79 94  A 1 
ATOM 756  C CA  . ILE A 1 94  ? -16.446 -21.779 6.694   1.00 98.86 94  A 1 
ATOM 757  C C   . ILE A 1 94  ? -15.516 -22.369 5.631   1.00 98.85 94  A 1 
ATOM 758  O O   . ILE A 1 94  ? -14.435 -22.871 5.948   1.00 98.66 94  A 1 
ATOM 759  C CB  . ILE A 1 94  ? -15.861 -20.502 7.341   1.00 98.83 94  A 1 
ATOM 760  C CG1 . ILE A 1 94  ? -16.738 -19.949 8.487   1.00 98.54 94  A 1 
ATOM 761  C CG2 . ILE A 1 94  ? -15.619 -19.414 6.281   1.00 98.61 94  A 1 
ATOM 762  C CD1 . ILE A 1 94  ? -18.163 -19.527 8.089   1.00 97.91 94  A 1 
ATOM 763  N N   . VAL A 1 95  ? -15.945 -22.332 4.369   1.00 98.89 95  A 1 
ATOM 764  C CA  . VAL A 1 95  ? -15.251 -22.983 3.248   1.00 98.90 95  A 1 
ATOM 765  C C   . VAL A 1 95  ? -14.793 -21.972 2.200   1.00 98.93 95  A 1 
ATOM 766  O O   . VAL A 1 95  ? -15.377 -20.900 2.062   1.00 98.83 95  A 1 
ATOM 767  C CB  . VAL A 1 95  ? -16.107 -24.089 2.606   1.00 98.76 95  A 1 
ATOM 768  C CG1 . VAL A 1 95  ? -16.438 -25.190 3.617   1.00 98.34 95  A 1 
ATOM 769  C CG2 . VAL A 1 95  ? -17.411 -23.562 1.996   1.00 98.06 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? -13.772 -22.334 1.438   1.00 98.67 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? -13.267 -21.567 0.302   1.00 98.72 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? -11.770 -21.286 0.369   1.00 98.80 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? -11.237 -20.935 1.419   1.00 98.46 96  A 1 
ATOM 774  N N   . PHE A 1 97  ? -11.089 -21.411 -0.780  1.00 98.75 97  A 1 
ATOM 775  C CA  . PHE A 1 97  ? -9.688  -21.021 -0.964  1.00 98.73 97  A 1 
ATOM 776  C C   . PHE A 1 97  ? -9.472  -20.290 -2.288  1.00 98.72 97  A 1 
ATOM 777  O O   . PHE A 1 97  ? -10.288 -20.380 -3.210  1.00 97.93 97  A 1 
ATOM 778  C CB  . PHE A 1 97  ? -8.768  -22.245 -0.860  1.00 98.41 97  A 1 
ATOM 779  C CG  . PHE A 1 97  ? -8.592  -22.734 0.555   1.00 98.38 97  A 1 
ATOM 780  C CD1 . PHE A 1 97  ? -7.889  -21.946 1.482   1.00 97.27 97  A 1 
ATOM 781  C CD2 . PHE A 1 97  ? -9.157  -23.952 0.959   1.00 97.24 97  A 1 
ATOM 782  C CE1 . PHE A 1 97  ? -7.782  -22.364 2.816   1.00 96.45 97  A 1 
ATOM 783  C CE2 . PHE A 1 97  ? -9.047  -24.370 2.294   1.00 96.43 97  A 1 
ATOM 784  C CZ  . PHE A 1 97  ? -8.369  -23.572 3.226   1.00 96.92 97  A 1 
ATOM 785  N N   . GLN A 1 98  ? -8.355  -19.561 -2.381  1.00 98.72 98  A 1 
ATOM 786  C CA  . GLN A 1 98  ? -7.996  -18.847 -3.611  1.00 98.75 98  A 1 
ATOM 787  C C   . GLN A 1 98  ? -7.781  -19.803 -4.786  1.00 98.71 98  A 1 
ATOM 788  O O   . GLN A 1 98  ? -8.248  -19.521 -5.888  1.00 98.12 98  A 1 
ATOM 789  C CB  . GLN A 1 98  ? -6.747  -17.994 -3.371  1.00 98.56 98  A 1 
ATOM 790  C CG  . GLN A 1 98  ? -7.059  -16.764 -2.520  1.00 97.98 98  A 1 
ATOM 791  C CD  . GLN A 1 98  ? -5.792  -16.070 -2.061  1.00 98.33 98  A 1 
ATOM 792  O OE1 . GLN A 1 98  ? -5.245  -16.419 -1.026  1.00 94.37 98  A 1 
ATOM 793  N NE2 . GLN A 1 98  ? -5.284  -15.108 -2.786  1.00 93.65 98  A 1 
ATOM 794  N N   . THR A 1 99  ? -7.142  -20.932 -4.549  1.00 98.72 99  A 1 
ATOM 795  C CA  . THR A 1 99  ? -6.907  -21.990 -5.542  1.00 98.70 99  A 1 
ATOM 796  C C   . THR A 1 99  ? -7.627  -23.284 -5.139  1.00 98.58 99  A 1 
ATOM 797  O O   . THR A 1 99  ? -8.503  -23.282 -4.267  1.00 97.68 99  A 1 
ATOM 798  C CB  . THR A 1 99  ? -5.395  -22.203 -5.731  1.00 98.56 99  A 1 
ATOM 799  O OG1 . THR A 1 99  ? -4.837  -22.676 -4.531  1.00 97.67 99  A 1 
ATOM 800  C CG2 . THR A 1 99  ? -4.651  -20.923 -6.119  1.00 97.31 99  A 1 
ATOM 801  N N   . ASP A 1 100 ? -7.273  -24.396 -5.763  1.00 98.56 100 A 1 
ATOM 802  C CA  . ASP A 1 100 ? -7.740  -25.743 -5.417  1.00 98.45 100 A 1 
ATOM 803  C C   . ASP A 1 100 ? -7.154  -26.295 -4.102  1.00 98.44 100 A 1 
ATOM 804  O O   . ASP A 1 100 ? -7.610  -27.322 -3.603  1.00 97.34 100 A 1 
ATOM 805  C CB  . ASP A 1 100 ? -7.422  -26.675 -6.599  1.00 97.99 100 A 1 
ATOM 806  C CG  . ASP A 1 100 ? -5.933  -26.745 -6.991  1.00 97.54 100 A 1 
ATOM 807  O OD1 . ASP A 1 100 ? -5.104  -25.950 -6.483  1.00 95.96 100 A 1 
ATOM 808  O OD2 . ASP A 1 100 ? -5.590  -27.559 -7.869  1.00 95.11 100 A 1 
ATOM 809  N N   . SER A 1 101 ? -6.170  -25.618 -3.515  1.00 98.44 101 A 1 
ATOM 810  C CA  . SER A 1 101 ? -5.453  -26.069 -2.315  1.00 98.43 101 A 1 
ATOM 811  C C   . SER A 1 101 ? -5.105  -24.903 -1.379  1.00 98.69 101 A 1 
ATOM 812  O O   . SER A 1 101 ? -4.859  -23.789 -1.850  1.00 98.26 101 A 1 
ATOM 813  C CB  . SER A 1 101 ? -4.180  -26.809 -2.729  1.00 97.14 101 A 1 
ATOM 814  O OG  . SER A 1 101 ? -4.508  -27.974 -3.456  1.00 85.40 101 A 1 
ATOM 815  N N   . PRO A 1 102 ? -5.054  -25.119 -0.048  1.00 98.61 102 A 1 
ATOM 816  C CA  . PRO A 1 102 ? -4.685  -24.077 0.902   1.00 98.65 102 A 1 
ATOM 817  C C   . PRO A 1 102 ? -3.230  -23.630 0.694   1.00 98.70 102 A 1 
ATOM 818  O O   . PRO A 1 102 ? -2.352  -24.449 0.438   1.00 98.24 102 A 1 
ATOM 819  C CB  . PRO A 1 102 ? -4.903  -24.693 2.286   1.00 98.23 102 A 1 
ATOM 820  C CG  . PRO A 1 102 ? -4.710  -26.189 2.042   1.00 96.51 102 A 1 
ATOM 821  C CD  . PRO A 1 102 ? -5.273  -26.381 0.642   1.00 98.29 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -2.979  -22.332 0.832   1.00 98.71 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -1.665  -21.673 0.688   1.00 98.75 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -1.012  -21.759 -0.706  1.00 98.74 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? 0.026   -21.126 -0.925  1.00 98.19 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -0.692  -22.113 1.800   1.00 98.64 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -1.241  -22.115 3.234   1.00 98.08 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -0.109  -22.449 4.207   1.00 97.46 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -1.832  -20.770 3.640   1.00 97.25 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -1.612  -22.459 -1.670  1.00 98.71 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -1.163  -22.445 -3.069  1.00 98.77 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? -1.501  -21.099 -3.704  1.00 98.79 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? -2.644  -20.634 -3.639  1.00 98.62 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -1.780  -23.626 -3.818  1.00 98.66 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -1.340  -23.703 -5.287  1.00 98.31 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -2.008  -24.918 -5.945  1.00 97.56 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? -1.634  -25.022 -7.419  1.00 95.55 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? -2.431  -26.088 -8.066  1.00 93.28 104 A 1 
ATOM 839  N N   . ARG A 1 105 ? -0.511  -20.465 -4.340  1.00 98.73 105 A 1 
ATOM 840  C CA  . ARG A 1 105 ? -0.636  -19.124 -4.927  1.00 98.72 105 A 1 
ATOM 841  C C   . ARG A 1 105 ? -1.042  -19.201 -6.398  1.00 98.77 105 A 1 
ATOM 842  O O   . ARG A 1 105 ? -0.509  -20.006 -7.157  1.00 98.46 105 A 1 
ATOM 843  C CB  . ARG A 1 105 ? 0.654   -18.323 -4.723  1.00 98.47 105 A 1 
ATOM 844  C CG  . ARG A 1 105 ? 1.115   -18.309 -3.251  1.00 97.56 105 A 1 
ATOM 845  C CD  . ARG A 1 105 ? 2.242   -17.299 -2.995  1.00 96.94 105 A 1 
ATOM 846  N NE  . ARG A 1 105 ? 2.774   -17.450 -1.629  1.00 95.89 105 A 1 
ATOM 847  C CZ  . ARG A 1 105 ? 3.261   -16.524 -0.816  1.00 96.41 105 A 1 
ATOM 848  N NH1 . ARG A 1 105 ? 3.430   -15.281 -1.142  1.00 92.74 105 A 1 
ATOM 849  N NH2 . ARG A 1 105 ? 3.590   -16.850 0.389   1.00 93.98 105 A 1 
ATOM 850  N N   . GLY A 1 106 ? -1.967  -18.344 -6.807  1.00 98.35 106 A 1 
ATOM 851  C CA  . GLY A 1 106 ? -2.322  -18.145 -8.212  1.00 98.25 106 A 1 
ATOM 852  C C   . GLY A 1 106 ? -1.511  -17.021 -8.856  1.00 98.27 106 A 1 
ATOM 853  O O   . GLY A 1 106 ? -1.002  -16.131 -8.165  1.00 97.65 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? -1.417  -17.021 -10.183 1.00 98.07 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? -0.780  -15.952 -10.964 1.00 97.97 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? -1.813  -14.914 -11.433 1.00 98.03 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? -2.882  -15.259 -11.934 1.00 97.54 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 0.048   -16.518 -12.139 1.00 97.32 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? -0.800  -17.419 -13.059 1.00 92.93 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 1.284   -17.264 -11.597 1.00 89.72 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? -0.150  -17.733 -14.401 1.00 88.29 107 A 1 
ATOM 862  N N   . ASN A 1 108 ? -1.467  -13.624 -11.322 1.00 97.51 108 A 1 
ATOM 863  C CA  . ASN A 1 108 ? -2.282  -12.488 -11.760 1.00 97.33 108 A 1 
ATOM 864  C C   . ASN A 1 108 ? -1.519  -11.619 -12.783 1.00 97.46 108 A 1 
ATOM 865  O O   . ASN A 1 108 ? -0.992  -10.561 -12.428 1.00 96.38 108 A 1 
ATOM 866  C CB  . ASN A 1 108 ? -2.740  -11.707 -10.521 1.00 96.41 108 A 1 
ATOM 867  C CG  . ASN A 1 108 ? -4.013  -12.275 -9.936  1.00 86.18 108 A 1 
ATOM 868  O OD1 . ASN A 1 108 ? -5.041  -12.247 -10.578 1.00 74.01 108 A 1 
ATOM 869  N ND2 . ASN A 1 108 ? -3.997  -12.777 -8.728  1.00 75.03 108 A 1 
ATOM 870  N N   . PRO A 1 109 ? -1.415  -12.044 -14.057 1.00 97.75 109 A 1 
ATOM 871  C CA  . PRO A 1 109 ? -0.539  -11.404 -15.042 1.00 97.59 109 A 1 
ATOM 872  C C   . PRO A 1 109 ? -1.089  -10.095 -15.627 1.00 97.52 109 A 1 
ATOM 873  O O   . PRO A 1 109 ? -0.364  -9.390  -16.327 1.00 96.68 109 A 1 
ATOM 874  C CB  . PRO A 1 109 ? -0.312  -12.477 -16.111 1.00 97.14 109 A 1 
ATOM 875  C CG  . PRO A 1 109 ? -1.613  -13.275 -16.076 1.00 96.14 109 A 1 
ATOM 876  C CD  . PRO A 1 109 ? -1.991  -13.265 -14.598 1.00 97.48 109 A 1 
ATOM 877  N N   . PHE A 1 110 ? -2.339  -9.709  -15.342 1.00 97.55 110 A 1 
ATOM 878  C CA  . PHE A 1 110 ? -2.927  -8.455  -15.847 1.00 97.52 110 A 1 
ATOM 879  C C   . PHE A 1 110 ? -2.165  -7.197  -15.408 1.00 97.49 110 A 1 
ATOM 880  O O   . PHE A 1 110 ? -2.136  -6.206  -16.151 1.00 96.75 110 A 1 
ATOM 881  C CB  . PHE A 1 110 ? -4.390  -8.350  -15.399 1.00 97.38 110 A 1 
ATOM 882  C CG  . PHE A 1 110 ? -5.288  -9.440  -15.941 1.00 97.19 110 A 1 
ATOM 883  C CD1 . PHE A 1 110 ? -5.589  -9.482  -17.316 1.00 95.89 110 A 1 
ATOM 884  C CD2 . PHE A 1 110 ? -5.816  -10.421 -15.081 1.00 95.87 110 A 1 
ATOM 885  C CE1 . PHE A 1 110 ? -6.412  -10.500 -17.826 1.00 94.86 110 A 1 
ATOM 886  C CE2 . PHE A 1 110 ? -6.638  -11.439 -15.590 1.00 94.79 110 A 1 
ATOM 887  C CZ  . PHE A 1 110 ? -6.936  -11.480 -16.966 1.00 95.19 110 A 1 
ATOM 888  N N   . GLY A 1 111 ? -1.534  -7.236  -14.233 1.00 96.85 111 A 1 
ATOM 889  C CA  . GLY A 1 111 ? -0.618  -6.190  -13.767 1.00 96.60 111 A 1 
ATOM 890  C C   . GLY A 1 111 ? 0.652   -6.117  -14.617 1.00 96.92 111 A 1 
ATOM 891  O O   . GLY A 1 111 ? 1.064   -5.034  -15.021 1.00 96.52 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? 1.235   -7.253  -14.969 1.00 97.00 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? 2.420   -7.333  -15.822 1.00 96.97 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? 2.883   -8.776  -16.007 1.00 97.14 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? 3.139   -9.467  -15.028 1.00 96.64 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? 3.026   -9.236  -17.259 1.00 96.99 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? 3.417   -10.627 -17.536 1.00 97.00 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? 4.850   -10.928 -17.077 1.00 97.15 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? 5.094   -11.966 -16.474 1.00 96.76 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? 3.183   -10.972 -19.021 1.00 96.46 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? 3.410   -12.466 -19.330 1.00 93.14 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? 4.048   -10.117 -19.970 1.00 93.56 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? 2.476   -13.402 -18.560 1.00 91.13 113 A 1 
ATOM 904  N N   . ARG A 1 114 ? 5.784   -9.987  -17.277 1.00 96.42 114 A 1 
ATOM 905  C CA  . ARG A 1 114 ? 7.179   -10.126 -16.828 1.00 96.00 114 A 1 
ATOM 906  C C   . ARG A 1 114 ? 7.282   -10.216 -15.310 1.00 96.42 114 A 1 
ATOM 907  O O   . ARG A 1 114 ? 8.069   -10.995 -14.801 1.00 95.93 114 A 1 
ATOM 908  C CB  . ARG A 1 114 ? 8.030   -8.953  -17.329 1.00 95.17 114 A 1 
ATOM 909  C CG  . ARG A 1 114 ? 8.176   -8.941  -18.854 1.00 85.78 114 A 1 
ATOM 910  C CD  . ARG A 1 114 ? 9.081   -7.775  -19.260 1.00 81.62 114 A 1 
ATOM 911  N NE  . ARG A 1 114 ? 9.225   -7.692  -20.726 1.00 71.53 114 A 1 
ATOM 912  C CZ  . ARG A 1 114 ? 9.849   -6.736  -21.392 1.00 62.61 114 A 1 
ATOM 913  N NH1 . ARG A 1 114 ? 10.419  -5.732  -20.783 1.00 55.23 114 A 1 
ATOM 914  N NH2 . ARG A 1 114 ? 9.909   -6.780  -22.691 1.00 52.99 114 A 1 
ATOM 915  N N   . MET A 1 115 ? 6.466   -9.444  -14.602 1.00 95.81 115 A 1 
ATOM 916  C CA  . MET A 1 115 ? 6.392   -9.491  -13.142 1.00 95.74 115 A 1 
ATOM 917  C C   . MET A 1 115 ? 5.890   -10.861 -12.662 1.00 96.56 115 A 1 
ATOM 918  O O   . MET A 1 115 ? 6.474   -11.439 -11.752 1.00 96.30 115 A 1 
ATOM 919  C CB  . MET A 1 115 ? 5.522   -8.318  -12.662 1.00 94.60 115 A 1 
ATOM 920  C CG  . MET A 1 115 ? 5.259   -8.303  -11.151 1.00 88.89 115 A 1 
ATOM 921  S SD  . MET A 1 115 ? 3.892   -9.353  -10.555 1.00 85.59 115 A 1 
ATOM 922  C CE  . MET A 1 115 ? 2.461   -8.524  -11.282 1.00 74.48 115 A 1 
ATOM 923  N N   . ALA A 1 116 ? 4.854   -11.424 -13.303 1.00 96.92 116 A 1 
ATOM 924  C CA  . ALA A 1 116 ? 4.359   -12.762 -12.972 1.00 97.23 116 A 1 
ATOM 925  C C   . ALA A 1 116 ? 5.409   -13.856 -13.249 1.00 97.54 116 A 1 
ATOM 926  O O   . ALA A 1 116 ? 5.561   -14.776 -12.452 1.00 97.53 116 A 1 
ATOM 927  C CB  . ALA A 1 116 ? 3.063   -13.013 -13.752 1.00 97.18 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? 6.146   -13.744 -14.352 1.00 97.39 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? 7.259   -14.641 -14.694 1.00 97.50 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? 8.384   -14.567 -13.653 1.00 97.73 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? 8.722   -15.591 -13.059 1.00 97.48 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? 7.730   -14.301 -16.116 1.00 96.98 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? 8.906   -15.162 -16.603 1.00 89.24 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? 9.149   -14.963 -18.110 1.00 90.15 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? 9.499   -15.964 -18.785 1.00 81.36 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? 8.875   -13.863 -18.642 1.00 83.34 117 A 1 
ATOM 937  N N   . GLN A 1 118 ? 8.879   -13.369 -13.348 1.00 97.15 118 A 1 
ATOM 938  C CA  . GLN A 1 118 ? 9.921   -13.152 -12.337 1.00 96.92 118 A 1 
ATOM 939  C C   . GLN A 1 118 ? 9.509   -13.657 -10.952 1.00 97.35 118 A 1 
ATOM 940  O O   . GLN A 1 118 ? 10.315  -14.251 -10.237 1.00 97.21 118 A 1 
ATOM 941  C CB  . GLN A 1 118 ? 10.227  -11.653 -12.243 1.00 96.33 118 A 1 
ATOM 942  C CG  . GLN A 1 118 ? 11.038  -11.143 -13.438 1.00 92.87 118 A 1 
ATOM 943  C CD  . GLN A 1 118 ? 11.187  -9.624  -13.446 1.00 90.11 118 A 1 
ATOM 944  O OE1 . GLN A 1 118 ? 10.449  -8.865  -12.840 1.00 84.09 118 A 1 
ATOM 945  N NE2 . GLN A 1 118 ? 12.158  -9.109  -14.163 1.00 81.30 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? 8.249   -13.446 -10.570 1.00 97.19 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? 7.737   -13.944 -9.302  1.00 97.40 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? 7.713   -15.482 -9.259  1.00 97.68 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? 8.045   -16.057 -8.231  1.00 97.55 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? 6.354   -13.338 -9.057  1.00 97.25 119 A 1 
ATOM 951  N N   . CYS A 1 120 ? 7.364   -16.164 -10.359 1.00 97.95 120 A 1 
ATOM 952  C CA  . CYS A 1 120 ? 7.469   -17.625 -10.450 1.00 98.12 120 A 1 
ATOM 953  C C   . CYS A 1 120 ? 8.932   -18.090 -10.334 1.00 98.20 120 A 1 
ATOM 954  O O   . CYS A 1 120 ? 9.242   -18.941 -9.502  1.00 98.05 120 A 1 
ATOM 955  C CB  . CYS A 1 120 ? 6.842   -18.116 -11.764 1.00 98.13 120 A 1 
ATOM 956  S SG  . CYS A 1 120 ? 5.040   -17.885 -11.779 1.00 97.81 120 A 1 
ATOM 957  N N   . GLU A 1 121 ? 9.830   -17.493 -11.120 1.00 98.03 121 A 1 
ATOM 958  C CA  . GLU A 1 121 ? 11.254  -17.847 -11.160 1.00 98.06 121 A 1 
ATOM 959  C C   . GLU A 1 121 ? 11.947  -17.674 -9.804  1.00 98.02 121 A 1 
ATOM 960  O O   . GLU A 1 121 ? 12.729  -18.535 -9.404  1.00 97.40 121 A 1 
ATOM 961  C CB  . GLU A 1 121 ? 11.963  -16.991 -12.217 1.00 97.83 121 A 1 
ATOM 962  C CG  . GLU A 1 121 ? 11.587  -17.400 -13.649 1.00 95.29 121 A 1 
ATOM 963  C CD  . GLU A 1 121 ? 12.190  -16.482 -14.727 1.00 93.97 121 A 1 
ATOM 964  O OE1 . GLU A 1 121 ? 12.068  -16.859 -15.917 1.00 87.24 121 A 1 
ATOM 965  O OE2 . GLU A 1 121 ? 12.760  -15.426 -14.376 1.00 88.51 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? 11.601  -16.623 -9.065  1.00 97.83 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? 12.161  -16.353 -7.740  1.00 97.45 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? 11.932  -17.487 -6.725  1.00 97.37 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? 12.707  -17.632 -5.780  1.00 96.46 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? 11.555  -15.044 -7.233  1.00 96.98 122 A 1 
ATOM 971  N N   . TYR A 1 123 ? 10.898  -18.306 -6.932  1.00 97.85 123 A 1 
ATOM 972  C CA  . TYR A 1 123 ? 10.574  -19.457 -6.079  1.00 97.71 123 A 1 
ATOM 973  C C   . TYR A 1 123 ? 10.797  -20.807 -6.780  1.00 97.86 123 A 1 
ATOM 974  O O   . TYR A 1 123 ? 10.313  -21.837 -6.316  1.00 96.91 123 A 1 
ATOM 975  C CB  . TYR A 1 123 ? 9.156   -19.289 -5.520  1.00 97.38 123 A 1 
ATOM 976  C CG  . TYR A 1 123 ? 8.967   -18.031 -4.689  1.00 97.07 123 A 1 
ATOM 977  C CD1 . TYR A 1 123 ? 9.496   -17.952 -3.383  1.00 95.72 123 A 1 
ATOM 978  C CD2 . TYR A 1 123 ? 8.282   -16.932 -5.231  1.00 95.93 123 A 1 
ATOM 979  C CE1 . TYR A 1 123 ? 9.336   -16.778 -2.623  1.00 94.86 123 A 1 
ATOM 980  C CE2 . TYR A 1 123 ? 8.119   -15.755 -4.476  1.00 94.95 123 A 1 
ATOM 981  C CZ  . TYR A 1 123 ? 8.644   -15.674 -3.170  1.00 94.96 123 A 1 
ATOM 982  O OH  . TYR A 1 123 ? 8.481   -14.537 -2.443  1.00 93.17 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? 11.533  -20.819 -7.895  1.00 97.81 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? 11.891  -22.046 -8.621  1.00 97.78 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? 10.799  -22.600 -9.540  1.00 98.07 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? 10.921  -23.729 -10.019 1.00 97.36 124 A 1 
ATOM 987  N N   . TYR A 1 125 ? 9.754   -21.835 -9.825  1.00 98.19 125 A 1 
ATOM 988  C CA  . TYR A 1 125 ? 8.682   -22.208 -10.748 1.00 98.35 125 A 1 
ATOM 989  C C   . TYR A 1 125 ? 8.896   -21.586 -12.132 1.00 98.45 125 A 1 
ATOM 990  O O   . TYR A 1 125 ? 9.474   -20.513 -12.279 1.00 97.96 125 A 1 
ATOM 991  C CB  . TYR A 1 125 ? 7.320   -21.814 -10.166 1.00 98.30 125 A 1 
ATOM 992  C CG  . TYR A 1 125 ? 6.949   -22.559 -8.895  1.00 98.32 125 A 1 
ATOM 993  C CD1 . TYR A 1 125 ? 6.186   -23.740 -8.962  1.00 97.61 125 A 1 
ATOM 994  C CD2 . TYR A 1 125 ? 7.386   -22.079 -7.648  1.00 97.76 125 A 1 
ATOM 995  C CE1 . TYR A 1 125 ? 5.866   -24.446 -7.786  1.00 97.27 125 A 1 
ATOM 996  C CE2 . TYR A 1 125 ? 7.075   -22.786 -6.469  1.00 97.39 125 A 1 
ATOM 997  C CZ  . TYR A 1 125 ? 6.315   -23.969 -6.539  1.00 97.58 125 A 1 
ATOM 998  O OH  . TYR A 1 125 ? 6.019   -24.654 -5.403  1.00 96.75 125 A 1 
ATOM 999  N N   . LYS A 1 126 ? 8.371   -22.241 -13.175 1.00 98.36 126 A 1 
ATOM 1000 C CA  . LYS A 1 126 ? 8.373   -21.707 -14.546 1.00 98.44 126 A 1 
ATOM 1001 C C   . LYS A 1 126 ? 6.940   -21.427 -14.992 1.00 98.53 126 A 1 
ATOM 1002 O O   . LYS A 1 126 ? 6.129   -22.346 -15.065 1.00 97.95 126 A 1 
ATOM 1003 C CB  . LYS A 1 126 ? 9.106   -22.679 -15.491 1.00 98.01 126 A 1 
ATOM 1004 C CG  . LYS A 1 126 ? 9.237   -22.077 -16.900 1.00 94.19 126 A 1 
ATOM 1005 C CD  . LYS A 1 126 ? 9.827   -23.054 -17.926 1.00 89.91 126 A 1 
ATOM 1006 C CE  . LYS A 1 126 ? 9.742   -22.382 -19.306 1.00 81.57 126 A 1 
ATOM 1007 N NZ  . LYS A 1 126 ? 9.927   -23.317 -20.448 1.00 71.21 126 A 1 
ATOM 1008 N N   . LEU A 1 127 ? 6.650   -20.173 -15.344 1.00 98.30 127 A 1 
ATOM 1009 C CA  . LEU A 1 127 ? 5.361   -19.785 -15.922 1.00 98.35 127 A 1 
ATOM 1010 C C   . LEU A 1 127 ? 5.115   -20.532 -17.244 1.00 98.38 127 A 1 
ATOM 1011 O O   . LEU A 1 127 ? 6.023   -20.632 -18.077 1.00 97.94 127 A 1 
ATOM 1012 C CB  . LEU A 1 127 ? 5.349   -18.258 -16.115 1.00 98.10 127 A 1 
ATOM 1013 C CG  . LEU A 1 127 ? 3.999   -17.705 -16.599 1.00 97.68 127 A 1 
ATOM 1014 C CD1 . LEU A 1 127 ? 2.902   -17.904 -15.556 1.00 96.76 127 A 1 
ATOM 1015 C CD2 . LEU A 1 127 ? 4.118   -16.208 -16.876 1.00 96.79 127 A 1 
ATOM 1016 N N   . SER A 1 128 ? 3.888   -21.049 -17.453 1.00 98.34 128 A 1 
ATOM 1017 C CA  . SER A 1 128 ? 3.562   -21.815 -18.661 1.00 98.18 128 A 1 
ATOM 1018 C C   . SER A 1 128 ? 3.655   -20.958 -19.927 1.00 98.31 128 A 1 
ATOM 1019 O O   . SER A 1 128 ? 3.281   -19.782 -19.933 1.00 97.83 128 A 1 
ATOM 1020 C CB  . SER A 1 128 ? 2.189   -22.490 -18.552 1.00 97.25 128 A 1 
ATOM 1021 O OG  . SER A 1 128 ? 1.133   -21.560 -18.650 1.00 92.75 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? 4.129   -21.568 -21.019 1.00 98.17 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? 4.261   -20.883 -22.308 1.00 98.20 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? 2.885   -20.494 -22.882 1.00 98.19 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? 2.747   -19.424 -23.470 1.00 97.44 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? 5.100   -21.750 -23.270 1.00 97.93 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? 6.547   -21.980 -22.777 1.00 96.78 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? 7.158   -21.045 -22.199 1.00 93.52 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? 7.058   -23.112 -22.910 1.00 93.78 129 A 1 
ATOM 1030 N N   . GLU A 1 130 ? 1.841   -21.267 -22.596 1.00 97.99 130 A 1 
ATOM 1031 C CA  . GLU A 1 130 ? 0.449   -20.953 -22.967 1.00 97.72 130 A 1 
ATOM 1032 C C   . GLU A 1 130 ? -0.023  -19.620 -22.368 1.00 97.82 130 A 1 
ATOM 1033 O O   . GLU A 1 130 ? -0.570  -18.767 -23.074 1.00 96.85 130 A 1 
ATOM 1034 C CB  . GLU A 1 130 ? -0.447  -22.114 -22.506 1.00 97.01 130 A 1 
ATOM 1035 C CG  . GLU A 1 130 ? -1.919  -21.940 -22.925 1.00 85.30 130 A 1 
ATOM 1036 C CD  . GLU A 1 130 ? -2.819  -23.105 -22.471 1.00 80.90 130 A 1 
ATOM 1037 O OE1 . GLU A 1 130 ? -4.023  -23.058 -22.806 1.00 73.18 130 A 1 
ATOM 1038 O OE2 . GLU A 1 130 ? -2.305  -24.031 -21.797 1.00 74.86 130 A 1 
ATOM 1039 N N   . VAL A 1 131 ? 0.233   -19.390 -21.074 1.00 98.02 131 A 1 
ATOM 1040 C CA  . VAL A 1 131 ? -0.102  -18.107 -20.434 1.00 98.08 131 A 1 
ATOM 1041 C C   . VAL A 1 131 ? 0.690   -16.970 -21.076 1.00 98.06 131 A 1 
ATOM 1042 O O   . VAL A 1 131 ? 0.114   -15.929 -21.397 1.00 97.54 131 A 1 
ATOM 1043 C CB  . VAL A 1 131 ? 0.116   -18.157 -18.909 1.00 97.87 131 A 1 
ATOM 1044 C CG1 . VAL A 1 131 ? -0.037  -16.775 -18.251 1.00 97.08 131 A 1 
ATOM 1045 C CG2 . VAL A 1 131 ? -0.904  -19.087 -18.242 1.00 97.01 131 A 1 
ATOM 1046 N N   . LYS A 1 132 ? 1.988   -17.157 -21.327 1.00 98.08 132 A 1 
ATOM 1047 C CA  . LYS A 1 132 ? 2.818   -16.139 -21.998 1.00 97.96 132 A 1 
ATOM 1048 C C   . LYS A 1 132 ? 2.280   -15.792 -23.383 1.00 97.89 132 A 1 
ATOM 1049 O O   . LYS A 1 132 ? 2.228   -14.613 -23.737 1.00 97.21 132 A 1 
ATOM 1050 C CB  . LYS A 1 132 ? 4.270   -16.616 -22.120 1.00 97.59 132 A 1 
ATOM 1051 C CG  . LYS A 1 132 ? 4.960   -16.778 -20.761 1.00 95.28 132 A 1 
ATOM 1052 C CD  . LYS A 1 132 ? 6.393   -17.269 -20.968 1.00 93.33 132 A 1 
ATOM 1053 C CE  . LYS A 1 132 ? 7.005   -17.614 -19.622 1.00 87.87 132 A 1 
ATOM 1054 N NZ  . LYS A 1 132 ? 8.403   -18.069 -19.768 1.00 81.89 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? 1.853   -16.790 -24.148 1.00 97.75 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? 1.331   -16.610 -25.502 1.00 97.61 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? 0.035   -15.794 -25.521 1.00 97.65 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -0.094  -14.882 -26.344 1.00 96.61 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? 1.161   -17.973 -26.188 1.00 97.03 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? 2.489   -18.579 -26.659 1.00 91.45 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? 3.491   -17.826 -26.741 1.00 86.60 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? 2.492   -19.754 -27.069 1.00 87.37 133 A 1 
ATOM 1063 N N   . HIS A 1 134 ? -0.876  -15.999 -24.568 1.00 97.16 134 A 1 
ATOM 1064 C CA  . HIS A 1 134 ? -2.068  -15.152 -24.431 1.00 96.78 134 A 1 
ATOM 1065 C C   . HIS A 1 134 ? -1.712  -13.668 -24.236 1.00 97.06 134 A 1 
ATOM 1066 O O   . HIS A 1 134 ? -2.343  -12.778 -24.819 1.00 95.83 134 A 1 
ATOM 1067 C CB  . HIS A 1 134 ? -2.921  -15.649 -23.251 1.00 95.71 134 A 1 
ATOM 1068 C CG  . HIS A 1 134 ? -3.530  -17.019 -23.440 1.00 93.51 134 A 1 
ATOM 1069 N ND1 . HIS A 1 134 ? -3.884  -17.901 -22.439 1.00 81.79 134 A 1 
ATOM 1070 C CD2 . HIS A 1 134 ? -3.887  -17.604 -24.626 1.00 82.88 134 A 1 
ATOM 1071 C CE1 . HIS A 1 134 ? -4.428  -18.986 -23.014 1.00 82.74 134 A 1 
ATOM 1072 N NE2 . HIS A 1 134 ? -4.453  -18.841 -24.341 1.00 85.35 134 A 1 
ATOM 1073 N N   . PHE A 1 135 ? -0.669  -13.380 -23.462 1.00 97.13 135 A 1 
ATOM 1074 C CA  . PHE A 1 135 ? -0.251  -12.006 -23.162 1.00 97.18 135 A 1 
ATOM 1075 C C   . PHE A 1 135 ? 0.598   -11.347 -24.262 1.00 96.98 135 A 1 
ATOM 1076 O O   . PHE A 1 135 ? 0.822   -10.140 -24.194 1.00 95.06 135 A 1 
ATOM 1077 C CB  . PHE A 1 135 ? 0.368   -11.937 -21.757 1.00 96.90 135 A 1 
ATOM 1078 C CG  . PHE A 1 135 ? -0.699  -11.922 -20.671 1.00 97.19 135 A 1 
ATOM 1079 C CD1 . PHE A 1 135 ? -1.201  -10.700 -20.187 1.00 95.94 135 A 1 
ATOM 1080 C CD2 . PHE A 1 135 ? -1.251  -13.125 -20.205 1.00 96.30 135 A 1 
ATOM 1081 C CE1 . PHE A 1 135 ? -2.252  -10.684 -19.252 1.00 95.57 135 A 1 
ATOM 1082 C CE2 . PHE A 1 135 ? -2.310  -13.112 -19.274 1.00 95.67 135 A 1 
ATOM 1083 C CZ  . PHE A 1 135 ? -2.810  -11.892 -18.801 1.00 96.08 135 A 1 
ATOM 1084 N N   . LYS A 1 136 ? 0.974   -12.068 -25.333 1.00 96.81 136 A 1 
ATOM 1085 C CA  . LYS A 1 136 ? 1.493   -11.431 -26.563 1.00 96.49 136 A 1 
ATOM 1086 C C   . LYS A 1 136 ? 0.441   -10.538 -27.229 1.00 96.83 136 A 1 
ATOM 1087 O O   . LYS A 1 136 ? 0.789   -9.516  -27.816 1.00 95.30 136 A 1 
ATOM 1088 C CB  . LYS A 1 136 ? 1.973   -12.492 -27.565 1.00 95.58 136 A 1 
ATOM 1089 C CG  . LYS A 1 136 ? 3.229   -13.240 -27.090 1.00 91.09 136 A 1 
ATOM 1090 C CD  . LYS A 1 136 ? 3.574   -14.382 -28.051 1.00 88.34 136 A 1 
ATOM 1091 C CE  . LYS A 1 136 ? 4.834   -15.115 -27.578 1.00 83.64 136 A 1 
ATOM 1092 N NZ  . LYS A 1 136 ? 5.014   -16.398 -28.292 1.00 77.04 136 A 1 
ATOM 1093 N N   . TYR A 1 137 ? -0.832  -10.904 -27.103 1.00 96.68 137 A 1 
ATOM 1094 C CA  . TYR A 1 137 ? -1.964  -10.192 -27.708 1.00 96.79 137 A 1 
ATOM 1095 C C   . TYR A 1 137 ? -2.742  -9.334  -26.702 1.00 96.90 137 A 1 
ATOM 1096 O O   . TYR A 1 137 ? -3.545  -8.481  -27.090 1.00 94.70 137 A 1 
ATOM 1097 C CB  . TYR A 1 137 ? -2.881  -11.216 -28.387 1.00 96.04 137 A 1 
ATOM 1098 C CG  . TYR A 1 137 ? -2.144  -12.135 -29.344 1.00 94.53 137 A 1 
ATOM 1099 C CD1 . TYR A 1 137 ? -1.751  -11.662 -30.613 1.00 89.96 137 A 1 
ATOM 1100 C CD2 . TYR A 1 137 ? -1.815  -13.449 -28.954 1.00 90.77 137 A 1 
ATOM 1101 C CE1 . TYR A 1 137 ? -1.040  -12.499 -31.490 1.00 88.02 137 A 1 
ATOM 1102 C CE2 . TYR A 1 137 ? -1.101  -14.289 -29.829 1.00 87.60 137 A 1 
ATOM 1103 C CZ  . TYR A 1 137 ? -0.716  -13.817 -31.098 1.00 88.20 137 A 1 
ATOM 1104 O OH  . TYR A 1 137 ? -0.031  -14.628 -31.943 1.00 85.42 137 A 1 
ATOM 1105 N N   . ARG A 1 138 ? -2.512  -9.531  -25.402 1.00 96.47 138 A 1 
ATOM 1106 C CA  . ARG A 1 138 ? -3.182  -8.790  -24.330 1.00 96.44 138 A 1 
ATOM 1107 C C   . ARG A 1 138 ? -2.213  -7.834  -23.636 1.00 97.12 138 A 1 
ATOM 1108 O O   . ARG A 1 138 ? -1.375  -8.261  -22.850 1.00 95.78 138 A 1 
ATOM 1109 C CB  . ARG A 1 138 ? -3.831  -9.796  -23.362 1.00 95.23 138 A 1 
ATOM 1110 C CG  . ARG A 1 138 ? -4.555  -9.145  -22.174 1.00 91.62 138 A 1 
ATOM 1111 C CD  . ARG A 1 138 ? -5.669  -8.180  -22.609 1.00 88.05 138 A 1 
ATOM 1112 N NE  . ARG A 1 138 ? -6.342  -7.580  -21.443 1.00 84.59 138 A 1 
ATOM 1113 C CZ  . ARG A 1 138 ? -7.061  -6.472  -21.446 1.00 79.62 138 A 1 
ATOM 1114 N NH1 . ARG A 1 138 ? -7.281  -5.788  -22.540 1.00 72.13 138 A 1 
ATOM 1115 N NH2 . ARG A 1 138 ? -7.572  -6.021  -20.339 1.00 74.64 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? -2.389  -6.529  -23.853 1.00 97.22 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? -1.646  -5.490  -23.119 1.00 97.50 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? -1.921  -5.577  -21.613 1.00 97.71 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? -3.081  -5.673  -21.199 1.00 97.33 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? -2.017  -4.093  -23.637 1.00 97.19 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? -1.769  -4.015  -25.028 1.00 95.23 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? -1.221  -2.960  -22.999 1.00 95.08 139 A 1 
ATOM 1123 N N   . THR A 1 140 ? -0.861  -5.496  -20.814 1.00 97.55 140 A 1 
ATOM 1124 C CA  . THR A 1 140 ? -0.914  -5.440  -19.348 1.00 97.62 140 A 1 
ATOM 1125 C C   . THR A 1 140 ? -0.845  -3.997  -18.842 1.00 97.83 140 A 1 
ATOM 1126 O O   . THR A 1 140 ? -0.504  -3.070  -19.588 1.00 97.72 140 A 1 
ATOM 1127 C CB  . THR A 1 140 ? 0.205   -6.282  -18.718 1.00 97.32 140 A 1 
ATOM 1128 O OG1 . THR A 1 140 ? 1.465   -5.708  -18.982 1.00 96.49 140 A 1 
ATOM 1129 C CG2 . THR A 1 140 ? 0.221   -7.726  -19.215 1.00 96.26 140 A 1 
ATOM 1130 N N   . HIS A 1 141 ? -1.134  -3.796  -17.558 1.00 96.64 141 A 1 
ATOM 1131 C CA  . HIS A 1 141 ? -0.958  -2.507  -16.887 1.00 96.94 141 A 1 
ATOM 1132 C C   . HIS A 1 141 ? 0.463   -1.948  -17.083 1.00 97.05 141 A 1 
ATOM 1133 O O   . HIS A 1 141 ? 0.624   -0.827  -17.571 1.00 96.81 141 A 1 
ATOM 1134 C CB  . HIS A 1 141 ? -1.292  -2.686  -15.400 1.00 97.02 141 A 1 
ATOM 1135 C CG  . HIS A 1 141 ? -0.784  -1.569  -14.538 1.00 96.89 141 A 1 
ATOM 1136 N ND1 . HIS A 1 141 ? 0.403   -1.584  -13.832 1.00 93.73 141 A 1 
ATOM 1137 C CD2 . HIS A 1 141 ? -1.381  -0.358  -14.329 1.00 94.51 141 A 1 
ATOM 1138 C CE1 . HIS A 1 141 ? 0.510   -0.407  -13.199 1.00 94.58 141 A 1 
ATOM 1139 N NE2 . HIS A 1 141 ? -0.548  0.367   -13.478 1.00 94.88 141 A 1 
ATOM 1140 N N   . ASN A 1 142 ? 1.488   -2.747  -16.777 1.00 96.83 142 A 1 
ATOM 1141 C CA  . ASN A 1 142 ? 2.884   -2.318  -16.876 1.00 96.77 142 A 1 
ATOM 1142 C C   . ASN A 1 142 ? 3.296   -1.991  -18.312 1.00 96.90 142 A 1 
ATOM 1143 O O   . ASN A 1 142 ? 4.006   -1.013  -18.523 1.00 96.41 142 A 1 
ATOM 1144 C CB  . ASN A 1 142 ? 3.798   -3.382  -16.254 1.00 96.18 142 A 1 
ATOM 1145 C CG  . ASN A 1 142 ? 3.709   -3.417  -14.739 1.00 94.87 142 A 1 
ATOM 1146 O OD1 . ASN A 1 142 ? 3.019   -2.633  -14.110 1.00 91.14 142 A 1 
ATOM 1147 N ND2 . ASN A 1 142 ? 4.411   -4.324  -14.109 1.00 90.52 142 A 1 
ATOM 1148 N N   . ASP A 1 143 ? 2.809   -2.725  -19.320 1.00 97.28 143 A 1 
ATOM 1149 C CA  . ASP A 1 143 ? 3.050   -2.357  -20.721 1.00 97.06 143 A 1 
ATOM 1150 C C   . ASP A 1 143 ? 2.538   -0.942  -21.013 1.00 97.32 143 A 1 
ATOM 1151 O O   . ASP A 1 143 ? 3.232   -0.150  -21.649 1.00 96.95 143 A 1 
ATOM 1152 C CB  . ASP A 1 143 ? 2.348   -3.319  -21.687 1.00 96.61 143 A 1 
ATOM 1153 C CG  . ASP A 1 143 ? 2.851   -4.752  -21.591 1.00 95.25 143 A 1 
ATOM 1154 O OD1 . ASP A 1 143 ? 4.090   -4.932  -21.561 1.00 92.58 143 A 1 
ATOM 1155 O OD2 . ASP A 1 143 ? 1.967   -5.639  -21.555 1.00 92.30 143 A 1 
ATOM 1156 N N   . GLY A 1 144 ? 1.331   -0.622  -20.544 1.00 96.94 144 A 1 
ATOM 1157 C CA  . GLY A 1 144 ? 0.751   0.709   -20.678 1.00 96.92 144 A 1 
ATOM 1158 C C   . GLY A 1 144 ? 1.576   1.784   -19.963 1.00 97.17 144 A 1 
ATOM 1159 O O   . GLY A 1 144 ? 1.915   2.796   -20.570 1.00 97.10 144 A 1 
ATOM 1160 N N   . VAL A 1 145 ? 1.947   1.531   -18.705 1.00 96.88 145 A 1 
ATOM 1161 C CA  . VAL A 1 145 ? 2.722   2.465   -17.868 1.00 96.64 145 A 1 
ATOM 1162 C C   . VAL A 1 145 ? 4.082   2.786   -18.493 1.00 96.57 145 A 1 
ATOM 1163 O O   . VAL A 1 145 ? 4.391   3.954   -18.731 1.00 96.32 145 A 1 
ATOM 1164 C CB  . VAL A 1 145 ? 2.878   1.893   -16.443 1.00 96.22 145 A 1 
ATOM 1165 C CG1 . VAL A 1 145 ? 3.901   2.656   -15.597 1.00 95.19 145 A 1 
ATOM 1166 C CG2 . VAL A 1 145 ? 1.545   1.953   -15.691 1.00 95.34 145 A 1 
ATOM 1167 N N   . PHE A 1 146 ? 4.880   1.769   -18.821 1.00 96.73 146 A 1 
ATOM 1168 C CA  . PHE A 1 146 ? 6.247   1.980   -19.315 1.00 96.22 146 A 1 
ATOM 1169 C C   . PHE A 1 146 ? 6.313   2.542   -20.741 1.00 96.39 146 A 1 
ATOM 1170 O O   . PHE A 1 146 ? 7.335   3.124   -21.106 1.00 95.49 146 A 1 
ATOM 1171 C CB  . PHE A 1 146 ? 7.064   0.694   -19.161 1.00 95.20 146 A 1 
ATOM 1172 C CG  . PHE A 1 146 ? 7.539   0.456   -17.735 1.00 94.16 146 A 1 
ATOM 1173 C CD1 . PHE A 1 146 ? 8.622   1.199   -17.224 1.00 91.23 146 A 1 
ATOM 1174 C CD2 . PHE A 1 146 ? 6.895   -0.485  -16.910 1.00 91.73 146 A 1 
ATOM 1175 C CE1 . PHE A 1 146 ? 9.050   1.003   -15.901 1.00 90.22 146 A 1 
ATOM 1176 C CE2 . PHE A 1 146 ? 7.321   -0.680  -15.583 1.00 90.06 146 A 1 
ATOM 1177 C CZ  . PHE A 1 146 ? 8.399   0.064   -15.078 1.00 90.76 146 A 1 
ATOM 1178 N N   . ARG A 1 147 ? 5.233   2.433   -21.536 1.00 97.35 147 A 1 
ATOM 1179 C CA  . ARG A 1 147 ? 5.127   3.107   -22.845 1.00 97.26 147 A 1 
ATOM 1180 C C   . ARG A 1 147 ? 4.999   4.630   -22.721 1.00 97.44 147 A 1 
ATOM 1181 O O   . ARG A 1 147 ? 5.375   5.322   -23.657 1.00 96.95 147 A 1 
ATOM 1182 C CB  . ARG A 1 147 ? 3.928   2.553   -23.631 1.00 96.93 147 A 1 
ATOM 1183 C CG  . ARG A 1 147 ? 4.205   1.181   -24.266 1.00 95.76 147 A 1 
ATOM 1184 C CD  . ARG A 1 147 ? 2.886   0.567   -24.753 1.00 94.31 147 A 1 
ATOM 1185 N NE  . ARG A 1 147 ? 3.054   -0.837  -25.190 1.00 92.27 147 A 1 
ATOM 1186 C CZ  . ARG A 1 147 ? 2.082   -1.694  -25.465 1.00 90.55 147 A 1 
ATOM 1187 N NH1 . ARG A 1 147 ? 0.828   -1.344  -25.470 1.00 87.22 147 A 1 
ATOM 1188 N NH2 . ARG A 1 147 ? 2.353   -2.941  -25.731 1.00 86.77 147 A 1 
ATOM 1189 N N   . VAL A 1 148 ? 4.453   5.132   -21.620 1.00 97.41 148 A 1 
ATOM 1190 C CA  . VAL A 1 148 ? 4.136   6.565   -21.454 1.00 97.41 148 A 1 
ATOM 1191 C C   . VAL A 1 148 ? 4.937   7.264   -20.356 1.00 97.65 148 A 1 
ATOM 1192 O O   . VAL A 1 148 ? 4.922   8.494   -20.300 1.00 96.72 148 A 1 
ATOM 1193 C CB  . VAL A 1 148 ? 2.628   6.803   -21.262 1.00 96.24 148 A 1 
ATOM 1194 C CG1 . VAL A 1 148 ? 1.808   6.215   -22.420 1.00 89.86 148 A 1 
ATOM 1195 C CG2 . VAL A 1 148 ? 2.113   6.226   -19.948 1.00 89.60 148 A 1 
ATOM 1196 N N   . TYR A 1 149 ? 5.650   6.521   -19.512 1.00 96.49 149 A 1 
ATOM 1197 C CA  . TYR A 1 149 ? 6.588   7.117   -18.561 1.00 96.29 149 A 1 
ATOM 1198 C C   . TYR A 1 149 ? 7.641   7.967   -19.279 1.00 96.48 149 A 1 
ATOM 1199 O O   . TYR A 1 149 ? 8.351   7.487   -20.167 1.00 96.35 149 A 1 
ATOM 1200 C CB  . TYR A 1 149 ? 7.278   6.040   -17.722 1.00 95.91 149 A 1 
ATOM 1201 C CG  . TYR A 1 149 ? 6.616   5.609   -16.429 1.00 95.49 149 A 1 
ATOM 1202 C CD1 . TYR A 1 149 ? 5.423   6.189   -15.948 1.00 94.38 149 A 1 
ATOM 1203 C CD2 . TYR A 1 149 ? 7.277   4.642   -15.642 1.00 94.20 149 A 1 
ATOM 1204 C CE1 . TYR A 1 149 ? 4.894   5.810   -14.699 1.00 93.89 149 A 1 
ATOM 1205 C CE2 . TYR A 1 149 ? 6.753   4.262   -14.396 1.00 93.50 149 A 1 
ATOM 1206 C CZ  . TYR A 1 149 ? 5.561   4.842   -13.919 1.00 94.18 149 A 1 
ATOM 1207 O OH  . TYR A 1 149 ? 5.069   4.474   -12.712 1.00 92.99 149 A 1 
ATOM 1208 N N   . THR A 1 150 ? 7.774   9.219   -18.839 1.00 97.28 150 A 1 
ATOM 1209 C CA  . THR A 1 150 ? 8.842   10.118  -19.284 1.00 97.21 150 A 1 
ATOM 1210 C C   . THR A 1 150 ? 10.190  9.676   -18.713 1.00 97.18 150 A 1 
ATOM 1211 O O   . THR A 1 150 ? 10.263  8.901   -17.753 1.00 97.04 150 A 1 
ATOM 1212 C CB  . THR A 1 150 ? 8.553   11.582  -18.914 1.00 97.13 150 A 1 
ATOM 1213 O OG1 . THR A 1 150 ? 8.609   11.758  -17.523 1.00 96.40 150 A 1 
ATOM 1214 C CG2 . THR A 1 150 ? 7.180   12.052  -19.394 1.00 95.88 150 A 1 
ATOM 1215 N N   . ASP A 1 151 ? 11.279  10.179  -19.297 1.00 97.36 151 A 1 
ATOM 1216 C CA  . ASP A 1 151 ? 12.617  9.865   -18.786 1.00 97.23 151 A 1 
ATOM 1217 C C   . ASP A 1 151 ? 12.851  10.452  -17.394 1.00 97.31 151 A 1 
ATOM 1218 O O   . ASP A 1 151 ? 13.482  9.803   -16.560 1.00 96.76 151 A 1 
ATOM 1219 C CB  . ASP A 1 151 ? 13.670  10.293  -19.807 1.00 96.83 151 A 1 
ATOM 1220 C CG  . ASP A 1 151 ? 13.545  9.493   -21.110 1.00 95.10 151 A 1 
ATOM 1221 O OD1 . ASP A 1 151 ? 13.072  8.318   -21.054 1.00 92.59 151 A 1 
ATOM 1222 O OD2 . ASP A 1 151 ? 13.871  10.077  -22.158 1.00 92.47 151 A 1 
ATOM 1223 N N   . GLU A 1 152 ? 12.233  11.596  -17.085 1.00 97.39 152 A 1 
ATOM 1224 C CA  . GLU A 1 152 ? 12.220  12.185  -15.743 1.00 97.29 152 A 1 
ATOM 1225 C C   . GLU A 1 152 ? 11.525  11.272  -14.714 1.00 97.43 152 A 1 
ATOM 1226 O O   . GLU A 1 152 ? 12.071  11.017  -13.640 1.00 96.96 152 A 1 
ATOM 1227 C CB  . GLU A 1 152 ? 11.536  13.556  -15.825 1.00 96.63 152 A 1 
ATOM 1228 C CG  . GLU A 1 152 ? 11.636  14.341  -14.512 1.00 93.28 152 A 1 
ATOM 1229 C CD  . GLU A 1 152 ? 10.899  15.685  -14.577 1.00 93.46 152 A 1 
ATOM 1230 O OE1 . GLU A 1 152 ? 11.429  16.670  -14.026 1.00 86.58 152 A 1 
ATOM 1231 O OE2 . GLU A 1 152 ? 9.777   15.710  -15.137 1.00 88.31 152 A 1 
ATOM 1232 N N   . MET A 1 153 ? 10.363  10.697  -15.057 1.00 96.75 153 A 1 
ATOM 1233 C CA  . MET A 1 153 ? 9.671   9.732   -14.187 1.00 96.88 153 A 1 
ATOM 1234 C C   . MET A 1 153 ? 10.537  8.494   -13.917 1.00 96.84 153 A 1 
ATOM 1235 O O   . MET A 1 153 ? 10.642  8.029   -12.778 1.00 96.63 153 A 1 
ATOM 1236 C CB  . MET A 1 153 ? 8.344   9.284   -14.828 1.00 97.14 153 A 1 
ATOM 1237 C CG  . MET A 1 153 ? 7.273   10.371  -14.848 1.00 96.88 153 A 1 
ATOM 1238 S SD  . MET A 1 153 ? 5.822   9.919   -15.842 1.00 96.74 153 A 1 
ATOM 1239 C CE  . MET A 1 153 ? 4.840   11.426  -15.639 1.00 94.60 153 A 1 
ATOM 1240 N N   . LYS A 1 154 ? 11.192  7.962   -14.962 1.00 96.40 154 A 1 
ATOM 1241 C CA  . LYS A 1 154 ? 12.098  6.811   -14.838 1.00 96.31 154 A 1 
ATOM 1242 C C   . LYS A 1 154 ? 13.326  7.149   -13.988 1.00 96.32 154 A 1 
ATOM 1243 O O   . LYS A 1 154 ? 13.716  6.333   -13.156 1.00 96.23 154 A 1 
ATOM 1244 C CB  . LYS A 1 154 ? 12.532  6.323   -16.227 1.00 96.36 154 A 1 
ATOM 1245 C CG  . LYS A 1 154 ? 11.393  5.776   -17.101 1.00 95.41 154 A 1 
ATOM 1246 C CD  . LYS A 1 154 ? 11.909  5.562   -18.532 1.00 93.60 154 A 1 
ATOM 1247 C CE  . LYS A 1 154 ? 10.768  5.420   -19.538 1.00 89.86 154 A 1 
ATOM 1248 N NZ  . LYS A 1 154 ? 11.198  5.868   -20.890 1.00 84.18 154 A 1 
ATOM 1249 N N   . ALA A 1 155 ? 13.915  8.339   -14.167 1.00 96.91 155 A 1 
ATOM 1250 C CA  . ALA A 1 155 ? 15.063  8.806   -13.387 1.00 96.96 155 A 1 
ATOM 1251 C C   . ALA A 1 155 ? 14.714  8.965   -11.898 1.00 97.08 155 A 1 
ATOM 1252 O O   . ALA A 1 155 ? 15.404  8.407   -11.043 1.00 96.77 155 A 1 
ATOM 1253 C CB  . ALA A 1 155 ? 15.582  10.110  -14.000 1.00 96.90 155 A 1 
ATOM 1254 N N   . ALA A 1 156 ? 13.587  9.614   -11.588 1.00 96.91 156 A 1 
ATOM 1255 C CA  . ALA A 1 156 ? 13.107  9.767   -10.214 1.00 96.83 156 A 1 
ATOM 1256 C C   . ALA A 1 156 ? 12.810  8.421   -9.532  1.00 96.76 156 A 1 
ATOM 1257 O O   . ALA A 1 156 ? 13.055  8.256   -8.333  1.00 96.30 156 A 1 
ATOM 1258 C CB  . ALA A 1 156 ? 11.864  10.660  -10.244 1.00 96.79 156 A 1 
ATOM 1259 N N   . ARG A 1 157 ? 12.321  7.424   -10.301 1.00 95.96 157 A 1 
ATOM 1260 C CA  . ARG A 1 157 ? 12.113  6.053   -9.812  1.00 95.67 157 A 1 
ATOM 1261 C C   . ARG A 1 157 ? 13.440  5.333   -9.536  1.00 95.80 157 A 1 
ATOM 1262 O O   . ARG A 1 157 ? 13.573  4.705   -8.492  1.00 94.99 157 A 1 
ATOM 1263 C CB  . ARG A 1 157 ? 11.229  5.294   -10.815 1.00 94.82 157 A 1 
ATOM 1264 C CG  . ARG A 1 157 ? 10.773  3.926   -10.294 1.00 88.57 157 A 1 
ATOM 1265 C CD  . ARG A 1 157 ? 9.962   3.193   -11.369 1.00 87.67 157 A 1 
ATOM 1266 N NE  . ARG A 1 157 ? 9.455   1.891   -10.921 1.00 83.22 157 A 1 
ATOM 1267 C CZ  . ARG A 1 157 ? 10.102  0.746   -10.815 1.00 81.47 157 A 1 
ATOM 1268 N NH1 . ARG A 1 157 ? 11.374  0.626   -11.058 1.00 70.76 157 A 1 
ATOM 1269 N NH2 . ARG A 1 157 ? 9.442   -0.317  -10.465 1.00 73.50 157 A 1 
ATOM 1270 N N   . ARG A 1 158 ? 14.417  5.430   -10.453 1.00 95.25 158 A 1 
ATOM 1271 C CA  . ARG A 1 158 ? 15.746  4.796   -10.302 1.00 95.29 158 A 1 
ATOM 1272 C C   . ARG A 1 158 ? 16.535  5.359   -9.117  1.00 95.83 158 A 1 
ATOM 1273 O O   . ARG A 1 158 ? 17.074  4.581   -8.328  1.00 95.24 158 A 1 
ATOM 1274 C CB  . ARG A 1 158 ? 16.590  4.956   -11.575 1.00 94.84 158 A 1 
ATOM 1275 C CG  . ARG A 1 158 ? 16.161  4.056   -12.732 1.00 88.76 158 A 1 
ATOM 1276 C CD  . ARG A 1 158 ? 17.196  4.086   -13.873 1.00 86.04 158 A 1 
ATOM 1277 N NE  . ARG A 1 158 ? 17.523  5.451   -14.344 1.00 77.62 158 A 1 
ATOM 1278 C CZ  . ARG A 1 158 ? 17.035  6.093   -15.385 1.00 69.77 158 A 1 
ATOM 1279 N NH1 . ARG A 1 158 ? 16.115  5.577   -16.158 1.00 60.66 158 A 1 
ATOM 1280 N NH2 . ARG A 1 158 ? 17.480  7.287   -15.686 1.00 60.50 158 A 1 
ATOM 1281 N N   . SER A 1 159 ? 16.550  6.687   -8.971  1.00 96.53 159 A 1 
ATOM 1282 C CA  . SER A 1 159 ? 17.265  7.366   -7.878  1.00 96.85 159 A 1 
ATOM 1283 C C   . SER A 1 159 ? 16.629  7.144   -6.507  1.00 97.16 159 A 1 
ATOM 1284 O O   . SER A 1 159 ? 17.251  7.395   -5.477  1.00 96.61 159 A 1 
ATOM 1285 C CB  . SER A 1 159 ? 17.345  8.865   -8.168  1.00 96.73 159 A 1 
ATOM 1286 O OG  . SER A 1 159 ? 16.047  9.438   -8.151  1.00 94.07 159 A 1 
ATOM 1287 N N   . GLY A 1 160 ? 15.387  6.659   -6.462  1.00 96.46 160 A 1 
ATOM 1288 C CA  . GLY A 1 160 ? 14.660  6.443   -5.212  1.00 96.46 160 A 1 
ATOM 1289 C C   . GLY A 1 160 ? 14.042  7.711   -4.621  1.00 96.92 160 A 1 
ATOM 1290 O O   . GLY A 1 160 ? 13.688  7.704   -3.445  1.00 95.96 160 A 1 
ATOM 1291 N N   . VAL A 1 161 ? 13.879  8.785   -5.414  1.00 97.36 161 A 1 
ATOM 1292 C CA  . VAL A 1 161 ? 13.071  9.960   -5.021  1.00 97.41 161 A 1 
ATOM 1293 C C   . VAL A 1 161 ? 11.591  9.582   -4.925  1.00 97.57 161 A 1 
ATOM 1294 O O   . VAL A 1 161 ? 10.907  9.974   -3.983  1.00 96.35 161 A 1 
ATOM 1295 C CB  . VAL A 1 161 ? 13.264  11.115  -6.018  1.00 96.20 161 A 1 
ATOM 1296 C CG1 . VAL A 1 161 ? 12.347  12.306  -5.726  1.00 87.64 161 A 1 
ATOM 1297 C CG2 . VAL A 1 161 ? 14.697  11.636  -5.962  1.00 87.62 161 A 1 
ATOM 1298 N N   . ILE A 1 162 ? 11.102  8.782   -5.879  1.00 96.66 162 A 1 
ATOM 1299 C CA  . ILE A 1 162 ? 9.779   8.152   -5.850  1.00 96.18 162 A 1 
ATOM 1300 C C   . ILE A 1 162 ? 9.992   6.657   -6.069  1.00 94.76 162 A 1 
ATOM 1301 O O   . ILE A 1 162 ? 10.562  6.254   -7.080  1.00 90.85 162 A 1 
ATOM 1302 C CB  . ILE A 1 162 ? 8.830   8.752   -6.915  1.00 95.63 162 A 1 
ATOM 1303 C CG1 . ILE A 1 162 ? 8.700   10.289  -6.789  1.00 90.71 162 A 1 
ATOM 1304 C CG2 . ILE A 1 162 ? 7.442   8.101   -6.782  1.00 90.06 162 A 1 
ATOM 1305 C CD1 . ILE A 1 162 ? 7.896   10.940  -7.921  1.00 87.99 162 A 1 
ATOM 1306 N N   . THR A 1 163 ? 9.552   5.819   -5.137  1.00 91.99 163 A 1 
ATOM 1307 C CA  . THR A 1 163 ? 9.672   4.356   -5.278  1.00 90.43 163 A 1 
ATOM 1308 C C   . THR A 1 163 ? 8.561   3.620   -4.536  1.00 90.36 163 A 1 
ATOM 1309 O O   . THR A 1 163 ? 7.794   4.221   -3.782  1.00 82.38 163 A 1 
ATOM 1310 C CB  . THR A 1 163 ? 11.077  3.863   -4.870  1.00 86.63 163 A 1 
ATOM 1311 O OG1 . THR A 1 163 ? 11.302  2.569   -5.386  1.00 79.40 163 A 1 
ATOM 1312 C CG2 . THR A 1 163 ? 11.308  3.789   -3.370  1.00 78.81 163 A 1 
ATOM 1313 N N   . GLY A 1 164 ? 8.445   2.314   -4.792  1.00 87.45 164 A 1 
ATOM 1314 C CA  . GLY A 1 164 ? 7.354   1.500   -4.257  1.00 86.76 164 A 1 
ATOM 1315 C C   . GLY A 1 164 ? 6.001   1.785   -4.920  1.00 88.64 164 A 1 
ATOM 1316 O O   . GLY A 1 164 ? 4.969   1.462   -4.343  1.00 85.21 164 A 1 
ATOM 1317 N N   . LEU A 1 165 ? 6.001   2.395   -6.114  1.00 84.19 165 A 1 
ATOM 1318 C CA  . LEU A 1 165 ? 4.795   2.646   -6.905  1.00 82.54 165 A 1 
ATOM 1319 C C   . LEU A 1 165 ? 4.133   1.319   -7.324  1.00 84.63 165 A 1 
ATOM 1320 O O   . LEU A 1 165 ? 4.836   0.333   -7.550  1.00 77.29 165 A 1 
ATOM 1321 C CB  . LEU A 1 165 ? 5.163   3.475   -8.145  1.00 79.16 165 A 1 
ATOM 1322 C CG  . LEU A 1 165 ? 5.518   4.940   -7.842  1.00 76.32 165 A 1 
ATOM 1323 C CD1 . LEU A 1 165 ? 6.215   5.554   -9.058  1.00 72.82 165 A 1 
ATOM 1324 C CD2 . LEU A 1 165 ? 4.270   5.774   -7.522  1.00 74.16 165 A 1 
ATOM 1325 N N   . PRO A 1 166 ? 2.801   1.291   -7.488  1.00 87.28 166 A 1 
ATOM 1326 C CA  . PRO A 1 166 ? 2.070   0.101   -7.928  1.00 86.46 166 A 1 
ATOM 1327 C C   . PRO A 1 166 ? 2.234   -0.161  -9.438  1.00 87.25 166 A 1 
ATOM 1328 O O   . PRO A 1 166 ? 1.260   -0.328  -10.169 1.00 83.70 166 A 1 
ATOM 1329 C CB  . PRO A 1 166 ? 0.622   0.337   -7.474  1.00 85.15 166 A 1 
ATOM 1330 C CG  . PRO A 1 166 ? 0.477   1.851   -7.562  1.00 82.06 166 A 1 
ATOM 1331 C CD  . PRO A 1 166 ? 1.863   2.361   -7.163  1.00 84.19 166 A 1 
ATOM 1332 N N   . ASP A 1 167 ? 3.475   -0.190  -9.913  1.00 88.84 167 A 1 
ATOM 1333 C CA  . ASP A 1 167 ? 3.892   -0.648  -11.243 1.00 87.31 167 A 1 
ATOM 1334 C C   . ASP A 1 167 ? 4.552   -2.044  -11.204 1.00 85.24 167 A 1 
ATOM 1335 O O   . ASP A 1 167 ? 4.842   -2.626  -12.244 1.00 81.70 167 A 1 
ATOM 1336 C CB  . ASP A 1 167 ? 4.779   0.419   -11.916 1.00 86.85 167 A 1 
ATOM 1337 C CG  . ASP A 1 167 ? 6.104   0.719   -11.195 1.00 84.85 167 A 1 
ATOM 1338 O OD1 . ASP A 1 167 ? 6.691   -0.167  -10.536 1.00 79.48 167 A 1 
ATOM 1339 O OD2 . ASP A 1 167 ? 6.605   1.856   -11.332 1.00 78.25 167 A 1 
ATOM 1340 N N   . ALA A 1 168 ? 4.744   -2.598  -10.008 1.00 82.05 168 A 1 
ATOM 1341 C CA  . ALA A 1 168 ? 5.266   -3.946  -9.776  1.00 78.11 168 A 1 
ATOM 1342 C C   . ALA A 1 168 ? 4.274   -4.867  -9.031  1.00 80.35 168 A 1 
ATOM 1343 O O   . ALA A 1 168 ? 4.587   -6.022  -8.744  1.00 75.26 168 A 1 
ATOM 1344 C CB  . ALA A 1 168 ? 6.604   -3.814  -9.044  1.00 74.04 168 A 1 
ATOM 1345 N N   . TYR A 1 169 ? 3.083   -4.365  -8.691  1.00 90.01 169 A 1 
ATOM 1346 C CA  . TYR A 1 169 ? 2.042   -5.096  -7.969  1.00 91.29 169 A 1 
ATOM 1347 C C   . TYR A 1 169 ? 0.679   -4.409  -8.154  1.00 92.87 169 A 1 
ATOM 1348 O O   . TYR A 1 169 ? 0.606   -3.246  -8.537  1.00 89.91 169 A 1 
ATOM 1349 C CB  . TYR A 1 169 ? 2.416   -5.186  -6.479  1.00 90.03 169 A 1 
ATOM 1350 C CG  . TYR A 1 169 ? 2.676   -3.849  -5.793  1.00 90.45 169 A 1 
ATOM 1351 C CD1 . TYR A 1 169 ? 3.985   -3.333  -5.710  1.00 87.73 169 A 1 
ATOM 1352 C CD2 . TYR A 1 169 ? 1.609   -3.118  -5.237  1.00 88.15 169 A 1 
ATOM 1353 C CE1 . TYR A 1 169 ? 4.223   -2.101  -5.079  1.00 85.99 169 A 1 
ATOM 1354 C CE2 . TYR A 1 169 ? 1.842   -1.880  -4.607  1.00 84.68 169 A 1 
ATOM 1355 C CZ  . TYR A 1 169 ? 3.150   -1.371  -4.524  1.00 87.53 169 A 1 
ATOM 1356 O OH  . TYR A 1 169 ? 3.368   -0.182  -3.909  1.00 85.02 169 A 1 
ATOM 1357 N N   . GLY A 1 170 ? -0.424  -5.101  -7.863  1.00 91.29 170 A 1 
ATOM 1358 C CA  . GLY A 1 170 ? -1.762  -4.510  -7.895  1.00 91.91 170 A 1 
ATOM 1359 C C   . GLY A 1 170 ? -1.923  -3.376  -6.869  1.00 93.57 170 A 1 
ATOM 1360 O O   . GLY A 1 170 ? -1.391  -3.456  -5.762  1.00 91.34 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? -2.659  -2.331  -7.222  1.00 95.09 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? -2.724  -1.098  -6.408  1.00 95.60 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? -3.332  -1.272  -5.006  1.00 96.01 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? -2.935  -0.555  -4.094  1.00 93.00 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? -3.407  0.030   -7.206  1.00 94.39 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? -4.886  -0.218  -7.519  1.00 92.81 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? -5.447  0.878   -8.441  1.00 93.65 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? -6.845  0.597   -8.811  1.00 94.47 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? -7.575  1.231   -9.712  1.00 96.13 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? -7.140  2.258   -10.376 1.00 92.00 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? -8.776  0.820   -9.962  1.00 92.84 171 A 1 
ATOM 1372 N N   . GLY A 1 172 ? -4.251  -2.218  -4.817  1.00 95.02 172 A 1 
ATOM 1373 C CA  . GLY A 1 172 ? -4.946  -2.406  -3.537  1.00 95.79 172 A 1 
ATOM 1374 C C   . GLY A 1 172 ? -5.801  -1.190  -3.135  1.00 97.03 172 A 1 
ATOM 1375 O O   . GLY A 1 172 ? -6.292  -0.460  -3.987  1.00 95.16 172 A 1 
ATOM 1376 N N   . ARG A 1 173 ? -5.967  -0.959  -1.815  1.00 97.06 173 A 1 
ATOM 1377 C CA  . ARG A 1 173 ? -6.689  0.191   -1.226  1.00 97.80 173 A 1 
ATOM 1378 C C   . ARG A 1 173 ? -8.141  0.356   -1.711  1.00 98.21 173 A 1 
ATOM 1379 O O   . ARG A 1 173 ? -8.688  1.460   -1.674  1.00 97.27 173 A 1 
ATOM 1380 C CB  . ARG A 1 173 ? -5.884  1.489   -1.403  1.00 97.56 173 A 1 
ATOM 1381 C CG  . ARG A 1 173 ? -4.491  1.521   -0.755  1.00 96.68 173 A 1 
ATOM 1382 C CD  . ARG A 1 173 ? -4.583  1.548   0.766   1.00 95.92 173 A 1 
ATOM 1383 N NE  . ARG A 1 173 ? -3.305  1.995   1.372   1.00 95.06 173 A 1 
ATOM 1384 C CZ  . ARG A 1 173 ? -3.000  3.263   1.665   1.00 95.67 173 A 1 
ATOM 1385 N NH1 . ARG A 1 173 ? -3.811  4.251   1.462   1.00 91.04 173 A 1 
ATOM 1386 N NH2 . ARG A 1 173 ? -1.844  3.552   2.174   1.00 91.99 173 A 1 
ATOM 1387 N N   . ILE A 1 174 ? -8.768  -0.741  -2.127  1.00 98.42 174 A 1 
ATOM 1388 C CA  . ILE A 1 174 ? -10.191 -0.804  -2.464  1.00 98.53 174 A 1 
ATOM 1389 C C   . ILE A 1 174 ? -10.830 -1.803  -1.503  1.00 98.58 174 A 1 
ATOM 1390 O O   . ILE A 1 174 ? -10.353 -2.931  -1.386  1.00 98.18 174 A 1 
ATOM 1391 C CB  . ILE A 1 174 ? -10.411 -1.196  -3.941  1.00 98.33 174 A 1 
ATOM 1392 C CG1 . ILE A 1 174 ? -9.680  -0.211  -4.885  1.00 97.16 174 A 1 
ATOM 1393 C CG2 . ILE A 1 174 ? -11.921 -1.236  -4.256  1.00 97.68 174 A 1 
ATOM 1394 C CD1 . ILE A 1 174 ? -9.800  -0.552  -6.369  1.00 94.30 174 A 1 
ATOM 1395 N N   . ILE A 1 175 ? -11.888 -1.390  -0.818  1.00 98.73 175 A 1 
ATOM 1396 C CA  . ILE A 1 175 ? -12.670 -2.258  0.067   1.00 98.77 175 A 1 
ATOM 1397 C C   . ILE A 1 175 ? -14.062 -2.376  -0.538  1.00 98.76 175 A 1 
ATOM 1398 O O   . ILE A 1 175 ? -14.859 -1.445  -0.433  1.00 98.49 175 A 1 
ATOM 1399 C CB  . ILE A 1 175 ? -12.708 -1.724  1.518   1.00 98.71 175 A 1 
ATOM 1400 C CG1 . ILE A 1 175 ? -11.286 -1.526  2.088   1.00 98.28 175 A 1 
ATOM 1401 C CG2 . ILE A 1 175 ? -13.516 -2.694  2.404   1.00 98.48 175 A 1 
ATOM 1402 C CD1 . ILE A 1 175 ? -11.247 -0.926  3.497   1.00 97.90 175 A 1 
ATOM 1403 N N   . GLY A 1 176 ? -14.356 -3.501  -1.190  1.00 98.62 176 A 1 
ATOM 1404 C CA  . GLY A 1 176 ? -15.731 -3.827  -1.552  1.00 98.63 176 A 1 
ATOM 1405 C C   . GLY A 1 176 ? -16.586 -3.935  -0.292  1.00 98.81 176 A 1 
ATOM 1406 O O   . GLY A 1 176 ? -16.115 -4.440  0.729   1.00 98.67 176 A 1 
ATOM 1407 N N   . ASP A 1 177 ? -17.826 -3.479  -0.338  1.00 98.91 177 A 1 
ATOM 1408 C CA  . ASP A 1 177 ? -18.728 -3.714  0.787   1.00 98.95 177 A 1 
ATOM 1409 C C   . ASP A 1 177 ? -19.217 -5.170  0.777   1.00 98.96 177 A 1 
ATOM 1410 O O   . ASP A 1 177 ? -20.321 -5.490  0.328   1.00 98.90 177 A 1 
ATOM 1411 C CB  . ASP A 1 177 ? -19.873 -2.693  0.818   1.00 98.93 177 A 1 
ATOM 1412 C CG  . ASP A 1 177 ? -20.679 -2.783  2.121   1.00 98.88 177 A 1 
ATOM 1413 O OD1 . ASP A 1 177 ? -20.365 -3.639  2.984   1.00 98.37 177 A 1 
ATOM 1414 O OD2 . ASP A 1 177 ? -21.594 -1.954  2.299   1.00 98.42 177 A 1 
ATOM 1415 N N   . TYR A 1 178 ? -18.373 -6.069  1.271   1.00 98.97 178 A 1 
ATOM 1416 C CA  . TYR A 1 178 ? -18.621 -7.515  1.286   1.00 98.98 178 A 1 
ATOM 1417 C C   . TYR A 1 178 ? -19.891 -7.889  2.068   1.00 98.97 178 A 1 
ATOM 1418 O O   . TYR A 1 178 ? -20.526 -8.904  1.775   1.00 98.89 178 A 1 
ATOM 1419 C CB  . TYR A 1 178 ? -17.379 -8.221  1.845   1.00 98.96 178 A 1 
ATOM 1420 C CG  . TYR A 1 178 ? -16.073 -7.820  1.174   1.00 98.95 178 A 1 
ATOM 1421 C CD1 . TYR A 1 178 ? -15.891 -8.038  -0.209  1.00 98.86 178 A 1 
ATOM 1422 C CD2 . TYR A 1 178 ? -15.052 -7.182  1.910   1.00 98.82 178 A 1 
ATOM 1423 C CE1 . TYR A 1 178 ? -14.706 -7.622  -0.847  1.00 98.77 178 A 1 
ATOM 1424 C CE2 . TYR A 1 178 ? -13.865 -6.767  1.277   1.00 98.71 178 A 1 
ATOM 1425 C CZ  . TYR A 1 178 ? -13.693 -6.985  -0.106  1.00 98.81 178 A 1 
ATOM 1426 O OH  . TYR A 1 178 ? -12.552 -6.577  -0.726  1.00 98.53 178 A 1 
ATOM 1427 N N   . ARG A 1 179 ? -20.332 -7.035  2.990   1.00 98.97 179 A 1 
ATOM 1428 C CA  . ARG A 1 179 ? -21.556 -7.201  3.788   1.00 98.98 179 A 1 
ATOM 1429 C C   . ARG A 1 179 ? -22.816 -7.142  2.915   1.00 98.97 179 A 1 
ATOM 1430 O O   . ARG A 1 179 ? -23.807 -7.797  3.233   1.00 98.93 179 A 1 
ATOM 1431 C CB  . ARG A 1 179 ? -21.618 -6.108  4.873   1.00 98.97 179 A 1 
ATOM 1432 C CG  . ARG A 1 179 ? -20.353 -6.018  5.742   1.00 98.94 179 A 1 
ATOM 1433 C CD  . ARG A 1 179 ? -20.305 -4.736  6.583   1.00 98.89 179 A 1 
ATOM 1434 N NE  . ARG A 1 179 ? -20.250 -3.521  5.750   1.00 98.75 179 A 1 
ATOM 1435 C CZ  . ARG A 1 179 ? -20.326 -2.267  6.186   1.00 98.83 179 A 1 
ATOM 1436 N NH1 . ARG A 1 179 ? -20.321 -1.963  7.445   1.00 98.32 179 A 1 
ATOM 1437 N NH2 . ARG A 1 179 ? -20.423 -1.277  5.353   1.00 98.56 179 A 1 
ATOM 1438 N N   . ARG A 1 180 ? -22.769 -6.421  1.788   1.00 98.97 180 A 1 
ATOM 1439 C CA  . ARG A 1 180 ? -23.881 -6.332  0.823   1.00 98.97 180 A 1 
ATOM 1440 C C   . ARG A 1 180 ? -24.319 -7.716  0.339   1.00 98.95 180 A 1 
ATOM 1441 O O   . ARG A 1 180 ? -25.508 -7.948  0.181   1.00 98.86 180 A 1 
ATOM 1442 C CB  . ARG A 1 180 ? -23.497 -5.461  -0.397  1.00 98.95 180 A 1 
ATOM 1443 C CG  . ARG A 1 180 ? -23.352 -3.968  -0.072  1.00 98.86 180 A 1 
ATOM 1444 C CD  . ARG A 1 180 ? -22.996 -3.139  -1.322  1.00 98.78 180 A 1 
ATOM 1445 N NE  . ARG A 1 180 ? -22.715 -1.733  -0.969  1.00 98.58 180 A 1 
ATOM 1446 C CZ  . ARG A 1 180 ? -22.746 -0.654  -1.750  1.00 98.56 180 A 1 
ATOM 1447 N NH1 . ARG A 1 180 ? -23.017 -0.693  -3.018  1.00 97.85 180 A 1 
ATOM 1448 N NH2 . ARG A 1 180 ? -22.495 0.517   -1.254  1.00 98.02 180 A 1 
ATOM 1449 N N   . VAL A 1 181 ? -23.382 -8.637  0.130   1.00 98.93 181 A 1 
ATOM 1450 C CA  . VAL A 1 181 ? -23.712 -9.993  -0.345  1.00 98.93 181 A 1 
ATOM 1451 C C   . VAL A 1 181 ? -24.480 -10.776 0.721   1.00 98.90 181 A 1 
ATOM 1452 O O   . VAL A 1 181 ? -25.459 -11.439 0.389   1.00 98.78 181 A 1 
ATOM 1453 C CB  . VAL A 1 181 ? -22.460 -10.760 -0.814  1.00 98.92 181 A 1 
ATOM 1454 C CG1 . VAL A 1 181 ? -22.816 -12.132 -1.406  1.00 98.66 181 A 1 
ATOM 1455 C CG2 . VAL A 1 181 ? -21.723 -9.971  -1.908  1.00 98.58 181 A 1 
ATOM 1456 N N   . ALA A 1 182 ? -24.097 -10.653 1.996   1.00 98.87 182 A 1 
ATOM 1457 C CA  . ALA A 1 182 ? -24.833 -11.295 3.084   1.00 98.87 182 A 1 
ATOM 1458 C C   . ALA A 1 182 ? -26.224 -10.677 3.299   1.00 98.82 182 A 1 
ATOM 1459 O O   . ALA A 1 182 ? -27.191 -11.406 3.516   1.00 98.62 182 A 1 
ATOM 1460 C CB  . ALA A 1 182 ? -23.987 -11.223 4.355   1.00 98.84 182 A 1 
ATOM 1461 N N   . LEU A 1 183 ? -26.337 -9.352  3.214   1.00 98.68 183 A 1 
ATOM 1462 C CA  . LEU A 1 183 ? -27.595 -8.655  3.486   1.00 98.63 183 A 1 
ATOM 1463 C C   . LEU A 1 183 ? -28.612 -8.777  2.343   1.00 98.47 183 A 1 
ATOM 1464 O O   . LEU A 1 183 ? -29.804 -8.907  2.602   1.00 98.15 183 A 1 
ATOM 1465 C CB  . LEU A 1 183 ? -27.280 -7.185  3.817   1.00 98.62 183 A 1 
ATOM 1466 C CG  . LEU A 1 183 ? -28.505 -6.357  4.247   1.00 98.44 183 A 1 
ATOM 1467 C CD1 . LEU A 1 183 ? -29.242 -6.964  5.449   1.00 98.24 183 A 1 
ATOM 1468 C CD2 . LEU A 1 183 ? -28.051 -4.950  4.642   1.00 98.21 183 A 1 
ATOM 1469 N N   . TYR A 1 184 ? -28.168 -8.741  1.097   1.00 98.68 184 A 1 
ATOM 1470 C CA  . TYR A 1 184 ? -29.042 -8.630  -0.076  1.00 98.62 184 A 1 
ATOM 1471 C C   . TYR A 1 184 ? -29.051 -9.867  -0.978  1.00 98.50 184 A 1 
ATOM 1472 O O   . TYR A 1 184 ? -30.032 -10.101 -1.687  1.00 98.06 184 A 1 
ATOM 1473 C CB  . TYR A 1 184 ? -28.643 -7.385  -0.876  1.00 98.60 184 A 1 
ATOM 1474 C CG  . TYR A 1 184 ? -28.793 -6.094  -0.098  1.00 98.64 184 A 1 
ATOM 1475 C CD1 . TYR A 1 184 ? -30.080 -5.641  0.242   1.00 98.50 184 A 1 
ATOM 1476 C CD2 . TYR A 1 184 ? -27.660 -5.360  0.305   1.00 98.44 184 A 1 
ATOM 1477 C CE1 . TYR A 1 184 ? -30.235 -4.463  0.986   1.00 98.35 184 A 1 
ATOM 1478 C CE2 . TYR A 1 184 ? -27.813 -4.178  1.052   1.00 98.35 184 A 1 
ATOM 1479 C CZ  . TYR A 1 184 ? -29.105 -3.731  1.396   1.00 98.44 184 A 1 
ATOM 1480 O OH  . TYR A 1 184 ? -29.266 -2.597  2.123   1.00 98.12 184 A 1 
ATOM 1481 N N   . GLY A 1 185 ? -27.986 -10.649 -0.972  1.00 98.47 185 A 1 
ATOM 1482 C CA  . GLY A 1 185 ? -27.751 -11.670 -1.987  1.00 98.44 185 A 1 
ATOM 1483 C C   . GLY A 1 185 ? -27.323 -11.083 -3.337  1.00 98.53 185 A 1 
ATOM 1484 O O   . GLY A 1 185 ? -27.549 -9.913  -3.652  1.00 98.34 185 A 1 
ATOM 1485 N N   . ALA A 1 186 ? -26.689 -11.919 -4.154  1.00 98.65 186 A 1 
ATOM 1486 C CA  . ALA A 1 186 ? -26.124 -11.479 -5.429  1.00 98.76 186 A 1 
ATOM 1487 C C   . ALA A 1 186 ? -27.187 -11.018 -6.445  1.00 98.79 186 A 1 
ATOM 1488 O O   . ALA A 1 186 ? -26.925 -10.090 -7.205  1.00 98.67 186 A 1 
ATOM 1489 C CB  . ALA A 1 186 ? -25.255 -12.610 -5.979  1.00 98.68 186 A 1 
ATOM 1490 N N   . ASP A 1 187 ? -28.392 -11.606 -6.452  1.00 98.42 187 A 1 
ATOM 1491 C CA  . ASP A 1 187 ? -29.427 -11.254 -7.441  1.00 98.41 187 A 1 
ATOM 1492 C C   . ASP A 1 187 ? -29.969 -9.834  -7.261  1.00 98.52 187 A 1 
ATOM 1493 O O   . ASP A 1 187 ? -30.166 -9.115  -8.247  1.00 98.33 187 A 1 
ATOM 1494 C CB  . ASP A 1 187 ? -30.578 -12.277 -7.413  1.00 98.18 187 A 1 
ATOM 1495 C CG  . ASP A 1 187 ? -30.219 -13.585 -8.114  1.00 97.77 187 A 1 
ATOM 1496 O OD1 . ASP A 1 187 ? -29.200 -13.623 -8.845  1.00 96.58 187 A 1 
ATOM 1497 O OD2 . ASP A 1 187 ? -30.953 -14.580 -7.963  1.00 96.41 187 A 1 
ATOM 1498 N N   . PHE A 1 188 ? -30.149 -9.394  -6.023  1.00 98.36 188 A 1 
ATOM 1499 C CA  . PHE A 1 188 ? -30.530 -8.013  -5.732  1.00 98.34 188 A 1 
ATOM 1500 C C   . PHE A 1 188 ? -29.438 -7.031  -6.184  1.00 98.54 188 A 1 
ATOM 1501 O O   . PHE A 1 188 ? -29.736 -6.052  -6.871  1.00 98.47 188 A 1 
ATOM 1502 C CB  . PHE A 1 188 ? -30.835 -7.869  -4.238  1.00 98.15 188 A 1 
ATOM 1503 C CG  . PHE A 1 188 ? -31.314 -6.482  -3.850  1.00 97.87 188 A 1 
ATOM 1504 C CD1 . PHE A 1 188 ? -30.387 -5.492  -3.470  1.00 96.57 188 A 1 
ATOM 1505 C CD2 . PHE A 1 188 ? -32.686 -6.176  -3.869  1.00 96.81 188 A 1 
ATOM 1506 C CE1 . PHE A 1 188 ? -30.833 -4.209  -3.107  1.00 95.83 188 A 1 
ATOM 1507 C CE2 . PHE A 1 188 ? -33.131 -4.894  -3.503  1.00 95.95 188 A 1 
ATOM 1508 C CZ  . PHE A 1 188 ? -32.203 -3.909  -3.120  1.00 96.16 188 A 1 
ATOM 1509 N N   . LEU A 1 189 ? -28.175 -7.323  -5.894  1.00 98.66 189 A 1 
ATOM 1510 C CA  . LEU A 1 189 ? -27.046 -6.477  -6.299  1.00 98.80 189 A 1 
ATOM 1511 C C   . LEU A 1 189 ? -26.909 -6.388  -7.829  1.00 98.84 189 A 1 
ATOM 1512 O O   . LEU A 1 189 ? -26.698 -5.302  -8.374  1.00 98.80 189 A 1 
ATOM 1513 C CB  . LEU A 1 189 ? -25.751 -7.005  -5.656  1.00 98.84 189 A 1 
ATOM 1514 C CG  . LEU A 1 189 ? -25.748 -7.019  -4.113  1.00 98.71 189 A 1 
ATOM 1515 C CD1 . LEU A 1 189 ? -24.440 -7.622  -3.613  1.00 98.54 189 A 1 
ATOM 1516 C CD2 . LEU A 1 189 ? -25.905 -5.622  -3.511  1.00 98.41 189 A 1 
ATOM 1517 N N   . ILE A 1 190 ? -27.095 -7.503  -8.538  1.00 98.88 190 A 1 
ATOM 1518 C CA  . ILE A 1 190 ? -27.131 -7.538  -10.008 1.00 98.91 190 A 1 
ATOM 1519 C C   . ILE A 1 190 ? -28.281 -6.680  -10.542 1.00 98.91 190 A 1 
ATOM 1520 O O   . ILE A 1 190 ? -28.095 -5.932  -11.505 1.00 98.83 190 A 1 
ATOM 1521 C CB  . ILE A 1 190 ? -27.234 -8.999  -10.511 1.00 98.89 190 A 1 
ATOM 1522 C CG1 . ILE A 1 190 ? -25.900 -9.740  -10.269 1.00 98.72 190 A 1 
ATOM 1523 C CG2 . ILE A 1 190 ? -27.603 -9.070  -12.007 1.00 98.66 190 A 1 
ATOM 1524 C CD1 . ILE A 1 190 ? -26.005 -11.265 -10.390 1.00 98.21 190 A 1 
ATOM 1525 N N   . LYS A 1 191 ? -29.470 -6.773  -9.927  1.00 98.74 191 A 1 
ATOM 1526 C CA  . LYS A 1 191 ? -30.631 -5.956  -10.307 1.00 98.67 191 A 1 
ATOM 1527 C C   . LYS A 1 191 ? -30.331 -4.462  -10.163 1.00 98.74 191 A 1 
ATOM 1528 O O   . LYS A 1 191 ? -30.598 -3.719  -11.106 1.00 98.60 191 A 1 
ATOM 1529 C CB  . LYS A 1 191 ? -31.854 -6.387  -9.482  1.00 98.36 191 A 1 
ATOM 1530 C CG  . LYS A 1 191 ? -33.122 -5.601  -9.842  1.00 94.27 191 A 1 
ATOM 1531 C CD  . LYS A 1 191 ? -34.274 -5.967  -8.896  1.00 90.33 191 A 1 
ATOM 1532 C CE  . LYS A 1 191 ? -35.487 -5.079  -9.177  1.00 78.17 191 A 1 
ATOM 1533 N NZ  . LYS A 1 191 ? -36.564 -5.282  -8.169  1.00 70.89 191 A 1 
ATOM 1534 N N   . CYS A 1 192 ? -29.737 -4.034  -9.047  1.00 98.77 192 A 1 
ATOM 1535 C CA  . CYS A 1 192 ? -29.342 -2.637  -8.836  1.00 98.74 192 A 1 
ATOM 1536 C C   . CYS A 1 192 ? -28.330 -2.169  -9.889  1.00 98.80 192 A 1 
ATOM 1537 O O   . CYS A 1 192 ? -28.558 -1.156  -10.551 1.00 98.69 192 A 1 
ATOM 1538 C CB  . CYS A 1 192 ? -28.785 -2.472  -7.413  1.00 98.59 192 A 1 
ATOM 1539 S SG  . CYS A 1 192 ? -30.109 -2.758  -6.199  1.00 97.18 192 A 1 
ATOM 1540 N N   . LYS A 1 193 ? -27.279 -2.946  -10.154 1.00 98.87 193 A 1 
ATOM 1541 C CA  . LYS A 1 193 ? -26.288 -2.599  -11.188 1.00 98.90 193 A 1 
ATOM 1542 C C   . LYS A 1 193 ? -26.873 -2.564  -12.603 1.00 98.92 193 A 1 
ATOM 1543 O O   . LYS A 1 193 ? -26.456 -1.736  -13.410 1.00 98.86 193 A 1 
ATOM 1544 C CB  . LYS A 1 193 ? -25.097 -3.567  -11.118 1.00 98.86 193 A 1 
ATOM 1545 C CG  . LYS A 1 193 ? -24.213 -3.383  -9.877  1.00 98.50 193 A 1 
ATOM 1546 C CD  . LYS A 1 193 ? -23.527 -2.013  -9.852  1.00 98.29 193 A 1 
ATOM 1547 C CE  . LYS A 1 193 ? -22.532 -1.943  -8.699  1.00 97.59 193 A 1 
ATOM 1548 N NZ  . LYS A 1 193 ? -21.867 -0.624  -8.644  1.00 97.35 193 A 1 
ATOM 1549 N N   . LYS A 1 194 ? -27.855 -3.413  -12.915 1.00 98.84 194 A 1 
ATOM 1550 C CA  . LYS A 1 194 ? -28.585 -3.340  -14.194 1.00 98.87 194 A 1 
ATOM 1551 C C   . LYS A 1 194 ? -29.431 -2.069  -14.304 1.00 98.86 194 A 1 
ATOM 1552 O O   . LYS A 1 194 ? -29.488 -1.494  -15.389 1.00 98.75 194 A 1 
ATOM 1553 C CB  . LYS A 1 194 ? -29.463 -4.585  -14.387 1.00 98.88 194 A 1 
ATOM 1554 C CG  . LYS A 1 194 ? -28.644 -5.812  -14.806 1.00 98.58 194 A 1 
ATOM 1555 C CD  . LYS A 1 194 ? -29.553 -7.038  -14.939 1.00 97.84 194 A 1 
ATOM 1556 C CE  . LYS A 1 194 ? -28.739 -8.244  -15.424 1.00 96.04 194 A 1 
ATOM 1557 N NZ  . LYS A 1 194 ? -29.576 -9.464  -15.544 1.00 91.56 194 A 1 
ATOM 1558 N N   . ALA A 1 195 ? -30.057 -1.635  -13.213 1.00 98.85 195 A 1 
ATOM 1559 C CA  . ALA A 1 195 ? -30.791 -0.372  -13.177 1.00 98.81 195 A 1 
ATOM 1560 C C   . ALA A 1 195 ? -29.852 0.826   -13.382 1.00 98.81 195 A 1 
ATOM 1561 O O   . ALA A 1 195 ? -30.124 1.670   -14.235 1.00 98.62 195 A 1 
ATOM 1562 C CB  . ALA A 1 195 ? -31.572 -0.287  -11.860 1.00 98.72 195 A 1 
ATOM 1563 N N   . ASP A 1 196 ? -28.699 0.837   -12.710 1.00 98.81 196 A 1 
ATOM 1564 C CA  . ASP A 1 196 ? -27.660 1.856   -12.915 1.00 98.77 196 A 1 
ATOM 1565 C C   . ASP A 1 196 ? -27.157 1.869   -14.365 1.00 98.81 196 A 1 
ATOM 1566 O O   . ASP A 1 196 ? -27.028 2.925   -14.985 1.00 98.67 196 A 1 
ATOM 1567 C CB  . ASP A 1 196 ? -26.467 1.584   -11.988 1.00 98.56 196 A 1 
ATOM 1568 C CG  . ASP A 1 196 ? -26.737 1.794   -10.498 1.00 97.85 196 A 1 
ATOM 1569 O OD1 . ASP A 1 196 ? -27.807 2.323   -10.142 1.00 96.31 196 A 1 
ATOM 1570 O OD2 . ASP A 1 196 ? -25.807 1.449   -9.730  1.00 95.69 196 A 1 
ATOM 1571 N N   . MET A 1 197 ? -26.913 0.692   -14.948 1.00 98.79 197 A 1 
ATOM 1572 C CA  . MET A 1 197 ? -26.493 0.552   -16.347 1.00 98.79 197 A 1 
ATOM 1573 C C   . MET A 1 197 ? -27.524 1.135   -17.322 1.00 98.82 197 A 1 
ATOM 1574 O O   . MET A 1 197 ? -27.138 1.756   -18.318 1.00 98.58 197 A 1 
ATOM 1575 C CB  . MET A 1 197 ? -26.235 -0.930  -16.645 1.00 98.56 197 A 1 
ATOM 1576 C CG  . MET A 1 197 ? -25.712 -1.185  -18.058 1.00 96.63 197 A 1 
ATOM 1577 S SD  . MET A 1 197 ? -24.160 -0.336  -18.445 1.00 95.79 197 A 1 
ATOM 1578 C CE  . MET A 1 197 ? -23.355 -1.617  -19.428 1.00 89.40 197 A 1 
ATOM 1579 N N   . ALA A 1 198 ? -28.822 0.936   -17.052 1.00 98.76 198 A 1 
ATOM 1580 C CA  . ALA A 1 198 ? -29.897 1.536   -17.834 1.00 98.71 198 A 1 
ATOM 1581 C C   . ALA A 1 198 ? -29.900 3.065   -17.688 1.00 98.69 198 A 1 
ATOM 1582 O O   . ALA A 1 198 ? -29.832 3.762   -18.701 1.00 98.38 198 A 1 
ATOM 1583 C CB  . ALA A 1 198 ? -31.231 0.898   -17.432 1.00 98.61 198 A 1 
ATOM 1584 N N   . ALA A 1 199 ? -29.844 3.579   -16.456 1.00 98.59 199 A 1 
ATOM 1585 C CA  . ALA A 1 199 ? -29.825 5.018   -16.175 1.00 98.49 199 A 1 
ATOM 1586 C C   . ALA A 1 199 ? -28.622 5.739   -16.816 1.00 98.52 199 A 1 
ATOM 1587 O O   . ALA A 1 199 ? -28.754 6.839   -17.352 1.00 98.06 199 A 1 
ATOM 1588 C CB  . ALA A 1 199 ? -29.836 5.197   -14.651 1.00 98.24 199 A 1 
ATOM 1589 N N   . LEU A 1 200 ? -27.448 5.100   -16.852 1.00 98.34 200 A 1 
ATOM 1590 C CA  . LEU A 1 200 ? -26.278 5.629   -17.567 1.00 98.38 200 A 1 
ATOM 1591 C C   . LEU A 1 200 ? -26.494 5.715   -19.094 1.00 98.29 200 A 1 
ATOM 1592 O O   . LEU A 1 200 ? -25.754 6.430   -19.772 1.00 97.76 200 A 1 
ATOM 1593 C CB  . LEU A 1 200 ? -25.058 4.746   -17.260 1.00 98.41 200 A 1 
ATOM 1594 C CG  . LEU A 1 200 ? -24.497 4.855   -15.830 1.00 98.20 200 A 1 
ATOM 1595 C CD1 . LEU A 1 200 ? -23.417 3.779   -15.653 1.00 97.54 200 A 1 
ATOM 1596 C CD2 . LEU A 1 200 ? -23.865 6.218   -15.558 1.00 97.45 200 A 1 
ATOM 1597 N N   . GLY A 1 201 ? -27.452 4.969   -19.643 1.00 98.12 201 A 1 
ATOM 1598 C CA  . GLY A 1 201 ? -27.838 5.034   -21.054 1.00 97.79 201 A 1 
ATOM 1599 C C   . GLY A 1 201 ? -28.524 6.339   -21.442 1.00 97.80 201 A 1 
ATOM 1600 O O   . GLY A 1 201 ? -28.365 6.778   -22.582 1.00 96.05 201 A 1 
ATOM 1601 N N   . ASP A 1 202 ? -29.196 6.983   -20.496 1.00 97.78 202 A 1 
ATOM 1602 C CA  . ASP A 1 202 ? -29.879 8.265   -20.702 1.00 97.32 202 A 1 
ATOM 1603 C C   . ASP A 1 202 ? -28.902 9.459   -20.671 1.00 97.08 202 A 1 
ATOM 1604 O O   . ASP A 1 202 ? -29.236 10.584  -21.056 1.00 94.33 202 A 1 
ATOM 1605 C CB  . ASP A 1 202 ? -30.981 8.421   -19.639 1.00 96.60 202 A 1 
ATOM 1606 C CG  . ASP A 1 202 ? -32.025 7.296   -19.667 1.00 94.49 202 A 1 
ATOM 1607 O OD1 . ASP A 1 202 ? -32.329 6.803   -20.779 1.00 90.78 202 A 1 
ATOM 1608 O OD2 . ASP A 1 202 ? -32.518 6.942   -18.574 1.00 90.97 202 A 1 
ATOM 1609 N N   . GLY A 1 203 ? -27.670 9.219   -20.222 1.00 96.07 203 A 1 
ATOM 1610 C CA  . GLY A 1 203 ? -26.606 10.220  -20.166 1.00 95.52 203 A 1 
ATOM 1611 C C   . GLY A 1 203 ? -25.897 10.457  -21.507 1.00 96.49 203 A 1 
ATOM 1612 O O   . GLY A 1 203 ? -25.916 9.639   -22.425 1.00 94.53 203 A 1 
ATOM 1613 N N   . LYS A 1 204 ? -25.173 11.577  -21.607 1.00 97.30 204 A 1 
ATOM 1614 C CA  . LYS A 1 204 ? -24.313 11.863  -22.768 1.00 97.37 204 A 1 
ATOM 1615 C C   . LYS A 1 204 ? -23.161 10.857  -22.843 1.00 97.79 204 A 1 
ATOM 1616 O O   . LYS A 1 204 ? -22.460 10.645  -21.855 1.00 96.76 204 A 1 
ATOM 1617 C CB  . LYS A 1 204 ? -23.769 13.302  -22.716 1.00 96.37 204 A 1 
ATOM 1618 C CG  . LYS A 1 204 ? -24.875 14.355  -22.874 1.00 89.23 204 A 1 
ATOM 1619 C CD  . LYS A 1 204 ? -24.287 15.773  -22.887 1.00 80.98 204 A 1 
ATOM 1620 C CE  . LYS A 1 204 ? -25.416 16.801  -23.030 1.00 73.62 204 A 1 
ATOM 1621 N NZ  . LYS A 1 204 ? -24.905 18.196  -23.028 1.00 61.90 204 A 1 
ATOM 1622 N N   . MET A 1 205 ? -22.899 10.309  -24.031 1.00 97.54 205 A 1 
ATOM 1623 C CA  . MET A 1 205 ? -21.806 9.361   -24.286 1.00 97.84 205 A 1 
ATOM 1624 C C   . MET A 1 205 ? -20.444 10.059  -24.452 1.00 97.97 205 A 1 
ATOM 1625 O O   . MET A 1 205 ? -19.798 9.979   -25.497 1.00 96.80 205 A 1 
ATOM 1626 C CB  . MET A 1 205 ? -22.161 8.451   -25.475 1.00 97.34 205 A 1 
ATOM 1627 C CG  . MET A 1 205 ? -23.372 7.565   -25.180 1.00 95.30 205 A 1 
ATOM 1628 S SD  . MET A 1 205 ? -23.111 6.350   -23.853 1.00 95.55 205 A 1 
ATOM 1629 C CE  . MET A 1 205 ? -24.817 5.773   -23.673 1.00 90.36 205 A 1 
ATOM 1630 N N   . GLY A 1 206 ? -20.006 10.777  -23.410 1.00 98.17 206 A 1 
ATOM 1631 C CA  . GLY A 1 206 ? -18.627 11.256  -23.272 1.00 98.07 206 A 1 
ATOM 1632 C C   . GLY A 1 206 ? -17.694 10.163  -22.735 1.00 98.27 206 A 1 
ATOM 1633 O O   . GLY A 1 206 ? -18.162 9.146   -22.231 1.00 97.78 206 A 1 
ATOM 1634 N N   . ALA A 1 207 ? -16.372 10.383  -22.796 1.00 98.03 207 A 1 
ATOM 1635 C CA  . ALA A 1 207 ? -15.366 9.389   -22.396 1.00 97.87 207 A 1 
ATOM 1636 C C   . ALA A 1 207 ? -15.595 8.806   -20.985 1.00 97.97 207 A 1 
ATOM 1637 O O   . ALA A 1 207 ? -15.498 7.596   -20.797 1.00 97.53 207 A 1 
ATOM 1638 C CB  . ALA A 1 207 ? -13.980 10.041  -22.502 1.00 97.25 207 A 1 
ATOM 1639 N N   . GLU A 1 208 ? -15.969 9.642   -20.015 1.00 97.92 208 A 1 
ATOM 1640 C CA  . GLU A 1 208 ? -16.233 9.219   -18.633 1.00 97.64 208 A 1 
ATOM 1641 C C   . GLU A 1 208 ? -17.440 8.275   -18.528 1.00 98.06 208 A 1 
ATOM 1642 O O   . GLU A 1 208 ? -17.362 7.249   -17.856 1.00 97.64 208 A 1 
ATOM 1643 C CB  . GLU A 1 208 ? -16.465 10.449  -17.745 1.00 96.49 208 A 1 
ATOM 1644 C CG  . GLU A 1 208 ? -15.216 11.348  -17.637 1.00 86.74 208 A 1 
ATOM 1645 C CD  . GLU A 1 208 ? -15.424 12.590  -16.753 1.00 79.22 208 A 1 
ATOM 1646 O OE1 . GLU A 1 208 ? -14.414 13.298  -16.528 1.00 69.09 208 A 1 
ATOM 1647 O OE2 . GLU A 1 208 ? -16.577 12.843  -16.339 1.00 69.69 208 A 1 
ATOM 1648 N N   . ASN A 1 209 ? -18.548 8.579   -19.221 1.00 98.17 209 A 1 
ATOM 1649 C CA  . ASN A 1 209 ? -19.745 7.742   -19.199 1.00 98.39 209 A 1 
ATOM 1650 C C   . ASN A 1 209 ? -19.534 6.437   -19.979 1.00 98.56 209 A 1 
ATOM 1651 O O   . ASN A 1 209 ? -19.976 5.382   -19.537 1.00 98.41 209 A 1 
ATOM 1652 C CB  . ASN A 1 209 ? -20.950 8.539   -19.733 1.00 98.23 209 A 1 
ATOM 1653 C CG  . ASN A 1 209 ? -22.273 7.828   -19.464 1.00 97.57 209 A 1 
ATOM 1654 O OD1 . ASN A 1 209 ? -22.452 7.172   -18.457 1.00 94.49 209 A 1 
ATOM 1655 N ND2 . ASN A 1 209 ? -23.248 7.956   -20.331 1.00 94.33 209 A 1 
ATOM 1656 N N   . ILE A 1 210 ? -18.823 6.486   -21.108 1.00 98.48 210 A 1 
ATOM 1657 C CA  . ILE A 1 210 ? -18.445 5.285   -21.877 1.00 98.53 210 A 1 
ATOM 1658 C C   . ILE A 1 210 ? -17.620 4.338   -20.998 1.00 98.59 210 A 1 
ATOM 1659 O O   . ILE A 1 210 ? -17.964 3.164   -20.883 1.00 98.50 210 A 1 
ATOM 1660 C CB  . ILE A 1 210 ? -17.685 5.674   -23.168 1.00 98.44 210 A 1 
ATOM 1661 C CG1 . ILE A 1 210 ? -18.621 6.433   -24.138 1.00 97.88 210 A 1 
ATOM 1662 C CG2 . ILE A 1 210 ? -17.101 4.430   -23.864 1.00 97.73 210 A 1 
ATOM 1663 C CD1 . ILE A 1 210 ? -17.888 7.124   -25.298 1.00 96.45 210 A 1 
ATOM 1664 N N   . GLN A 1 211 ? -16.575 4.857   -20.341 1.00 98.52 211 A 1 
ATOM 1665 C CA  . GLN A 1 211 ? -15.752 4.085   -19.415 1.00 98.53 211 A 1 
ATOM 1666 C C   . GLN A 1 211 ? -16.593 3.507   -18.270 1.00 98.63 211 A 1 
ATOM 1667 O O   . GLN A 1 211 ? -16.529 2.309   -18.004 1.00 98.51 211 A 1 
ATOM 1668 C CB  . GLN A 1 211 ? -14.608 4.972   -18.895 1.00 98.26 211 A 1 
ATOM 1669 C CG  . GLN A 1 211 ? -13.693 4.202   -17.931 1.00 95.88 211 A 1 
ATOM 1670 C CD  . GLN A 1 211 ? -12.520 5.020   -17.399 1.00 95.21 211 A 1 
ATOM 1671 O OE1 . GLN A 1 211 ? -12.262 6.160   -17.757 1.00 88.72 211 A 1 
ATOM 1672 N NE2 . GLN A 1 211 ? -11.755 4.448   -16.495 1.00 87.85 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? -17.415 4.326   -17.616 1.00 98.58 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? -18.236 3.880   -16.490 1.00 98.66 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? -19.245 2.797   -16.897 1.00 98.76 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? -19.458 1.847   -16.148 1.00 98.68 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? -18.929 5.101   -15.865 1.00 98.57 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? -19.777 4.784   -14.617 1.00 98.18 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? -18.963 4.133   -13.497 1.00 97.34 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? -20.377 6.079   -14.071 1.00 97.37 212 A 1 
ATOM 1681 N N   . ARG A 1 213 ? -19.838 2.886   -18.088 1.00 98.74 213 A 1 
ATOM 1682 C CA  . ARG A 1 213 ? -20.732 1.835   -18.605 1.00 98.81 213 A 1 
ATOM 1683 C C   . ARG A 1 213 ? -19.999 0.519   -18.836 1.00 98.87 213 A 1 
ATOM 1684 O O   . ARG A 1 213 ? -20.523 -0.528  -18.457 1.00 98.78 213 A 1 
ATOM 1685 C CB  . ARG A 1 213 ? -21.427 2.301   -19.890 1.00 98.69 213 A 1 
ATOM 1686 C CG  . ARG A 1 213 ? -22.557 3.301   -19.586 1.00 96.90 213 A 1 
ATOM 1687 C CD  . ARG A 1 213 ? -23.228 3.789   -20.877 1.00 96.65 213 A 1 
ATOM 1688 N NE  . ARG A 1 213 ? -23.907 2.702   -21.613 1.00 95.35 213 A 1 
ATOM 1689 C CZ  . ARG A 1 213 ? -25.077 2.157   -21.324 1.00 95.77 213 A 1 
ATOM 1690 N NH1 . ARG A 1 213 ? -25.791 2.525   -20.305 1.00 89.45 213 A 1 
ATOM 1691 N NH2 . ARG A 1 213 ? -25.563 1.211   -22.074 1.00 90.63 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? -18.788 0.547   -19.405 1.00 98.78 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? -17.965 -0.667  -19.527 1.00 98.76 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? -17.632 -1.253  -18.143 1.00 98.83 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? -17.772 -2.461  -17.930 1.00 98.65 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? -16.683 -0.380  -20.326 1.00 98.46 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? -15.920 -1.695  -20.601 1.00 95.03 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? -14.577 -1.536  -21.329 1.00 91.50 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? -14.043 -2.603  -21.738 1.00 83.54 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? -14.065 -0.406  -21.441 1.00 84.81 214 A 1 
ATOM 1701 N N   . GLU A 1 215 ? -17.252 -0.404  -17.187 1.00 98.80 215 A 1 
ATOM 1702 C CA  . GLU A 1 215 ? -16.985 -0.799  -15.800 1.00 98.82 215 A 1 
ATOM 1703 C C   . GLU A 1 215 ? -18.213 -1.484  -15.174 1.00 98.88 215 A 1 
ATOM 1704 O O   . GLU A 1 215 ? -18.100 -2.606  -14.680 1.00 98.83 215 A 1 
ATOM 1705 C CB  . GLU A 1 215 ? -16.540 0.429   -14.973 1.00 98.73 215 A 1 
ATOM 1706 C CG  . GLU A 1 215 ? -15.117 0.927   -15.315 1.00 98.23 215 A 1 
ATOM 1707 C CD  . GLU A 1 215 ? -14.721 2.264   -14.641 1.00 97.93 215 A 1 
ATOM 1708 O OE1 . GLU A 1 215 ? -13.649 2.814   -14.976 1.00 94.77 215 A 1 
ATOM 1709 O OE2 . GLU A 1 215 ? -15.449 2.808   -13.778 1.00 95.41 215 A 1 
ATOM 1710 N N   . VAL A 1 216 ? -19.404 -0.882  -15.266 1.00 98.88 216 A 1 
ATOM 1711 C CA  . VAL A 1 216 ? -20.654 -1.452  -14.722 1.00 98.91 216 A 1 
ATOM 1712 C C   . VAL A 1 216 ? -21.024 -2.770  -15.409 1.00 98.93 216 A 1 
ATOM 1713 O O   . VAL A 1 216 ? -21.445 -3.712  -14.737 1.00 98.89 216 A 1 
ATOM 1714 C CB  . VAL A 1 216 ? -21.809 -0.434  -14.796 1.00 98.86 216 A 1 
ATOM 1715 C CG1 . VAL A 1 216 ? -23.164 -1.042  -14.399 1.00 98.53 216 A 1 
ATOM 1716 C CG2 . VAL A 1 216 ? -21.560 0.734   -13.832 1.00 98.44 216 A 1 
ATOM 1717 N N   . PHE A 1 217 ? -20.822 -2.901  -16.713 1.00 98.88 217 A 1 
ATOM 1718 C CA  . PHE A 1 217 ? -21.011 -4.174  -17.414 1.00 98.88 217 A 1 
ATOM 1719 C C   . PHE A 1 217 ? -20.126 -5.283  -16.818 1.00 98.90 217 A 1 
ATOM 1720 O O   . PHE A 1 217 ? -20.607 -6.377  -16.523 1.00 98.84 217 A 1 
ATOM 1721 C CB  . PHE A 1 217 ? -20.726 -3.988  -18.911 1.00 98.80 217 A 1 
ATOM 1722 C CG  . PHE A 1 217 ? -20.799 -5.284  -19.696 1.00 98.43 217 A 1 
ATOM 1723 C CD1 . PHE A 1 217 ? -19.639 -6.064  -19.889 1.00 97.08 217 A 1 
ATOM 1724 C CD2 . PHE A 1 217 ? -22.033 -5.740  -20.195 1.00 97.43 217 A 1 
ATOM 1725 C CE1 . PHE A 1 217 ? -19.716 -7.289  -20.576 1.00 96.41 217 A 1 
ATOM 1726 C CE2 . PHE A 1 217 ? -22.111 -6.961  -20.883 1.00 96.50 217 A 1 
ATOM 1727 C CZ  . PHE A 1 217 ? -20.952 -7.740  -21.073 1.00 96.51 217 A 1 
ATOM 1728 N N   . ARG A 1 218 ? -18.838 -4.989  -16.583 1.00 98.88 218 A 1 
ATOM 1729 C CA  . ARG A 1 218 ? -17.902 -5.930  -15.954 1.00 98.85 218 A 1 
ATOM 1730 C C   . ARG A 1 218 ? -18.286 -6.258  -14.510 1.00 98.91 218 A 1 
ATOM 1731 O O   . ARG A 1 218 ? -18.124 -7.400  -14.091 1.00 98.82 218 A 1 
ATOM 1732 C CB  . ARG A 1 218 ? -16.480 -5.355  -16.002 1.00 98.57 218 A 1 
ATOM 1733 C CG  . ARG A 1 218 ? -15.908 -5.188  -17.417 1.00 96.40 218 A 1 
ATOM 1734 C CD  . ARG A 1 218 ? -15.655 -6.537  -18.096 1.00 89.55 218 A 1 
ATOM 1735 N NE  . ARG A 1 218 ? -14.937 -6.338  -19.362 1.00 80.00 218 A 1 
ATOM 1736 C CZ  . ARG A 1 218 ? -14.445 -7.280  -20.143 1.00 70.10 218 A 1 
ATOM 1737 N NH1 . ARG A 1 218 ? -14.559 -8.552  -19.850 1.00 63.65 218 A 1 
ATOM 1738 N NH2 . ARG A 1 218 ? -13.821 -6.941  -21.235 1.00 63.66 218 A 1 
ATOM 1739 N N   . GLN A 1 219 ? -18.806 -5.284  -13.771 1.00 98.91 219 A 1 
ATOM 1740 C CA  . GLN A 1 219 ? -19.306 -5.489  -12.407 1.00 98.95 219 A 1 
ATOM 1741 C C   . GLN A 1 219 ? -20.474 -6.489  -12.375 1.00 98.97 219 A 1 
ATOM 1742 O O   . GLN A 1 219 ? -20.471 -7.408  -11.557 1.00 98.95 219 A 1 
ATOM 1743 C CB  . GLN A 1 219 ? -19.731 -4.140  -11.812 1.00 98.94 219 A 1 
ATOM 1744 C CG  . GLN A 1 219 ? -18.555 -3.191  -11.517 1.00 98.86 219 A 1 
ATOM 1745 C CD  . GLN A 1 219 ? -19.009 -1.771  -11.200 1.00 98.82 219 A 1 
ATOM 1746 O OE1 . GLN A 1 219 ? -20.148 -1.499  -10.834 1.00 96.83 219 A 1 
ATOM 1747 N NE2 . GLN A 1 219 ? -18.134 -0.796  -11.318 1.00 96.40 219 A 1 
ATOM 1748 N N   . ILE A 1 220 ? -21.436 -6.370  -13.294 1.00 98.94 220 A 1 
ATOM 1749 C CA  . ILE A 1 220 ? -22.574 -7.299  -13.424 1.00 98.95 220 A 1 
ATOM 1750 C C   . ILE A 1 220 ? -22.088 -8.723  -13.741 1.00 98.95 220 A 1 
ATOM 1751 O O   . ILE A 1 220 ? -22.512 -9.675  -13.087 1.00 98.91 220 A 1 
ATOM 1752 C CB  . ILE A 1 220 ? -23.568 -6.781  -14.492 1.00 98.93 220 A 1 
ATOM 1753 C CG1 . ILE A 1 220 ? -24.247 -5.475  -14.010 1.00 98.78 220 A 1 
ATOM 1754 C CG2 . ILE A 1 220 ? -24.645 -7.836  -14.824 1.00 98.74 220 A 1 
ATOM 1755 C CD1 . ILE A 1 220 ? -24.920 -4.679  -15.137 1.00 98.26 220 A 1 
ATOM 1756 N N   . ASP A 1 221 ? -21.178 -8.863  -14.706 1.00 98.93 221 A 1 
ATOM 1757 C CA  . ASP A 1 221 ? -20.582 -10.161 -15.076 1.00 98.91 221 A 1 
ATOM 1758 C C   . ASP A 1 221 ? -19.873 -10.825 -13.881 1.00 98.93 221 A 1 
ATOM 1759 O O   . ASP A 1 221 ? -20.053 -12.014 -13.616 1.00 98.86 221 A 1 
ATOM 1760 C CB  . ASP A 1 221 ? -19.617 -9.928  -16.252 1.00 98.76 221 A 1 
ATOM 1761 C CG  . ASP A 1 221 ? -18.787 -11.163 -16.628 1.00 96.38 221 A 1 
ATOM 1762 O OD1 . ASP A 1 221 ? -19.350 -12.200 -17.017 1.00 91.01 221 A 1 
ATOM 1763 O OD2 . ASP A 1 221 ? -17.536 -11.084 -16.546 1.00 90.34 221 A 1 
ATOM 1764 N N   . PHE A 1 222 ? -19.123 -10.060 -13.087 1.00 98.94 222 A 1 
ATOM 1765 C CA  . PHE A 1 222 ? -18.398 -10.602 -11.936 1.00 98.95 222 A 1 
ATOM 1766 C C   . PHE A 1 222 ? -19.291 -10.919 -10.729 1.00 98.96 222 A 1 
ATOM 1767 O O   . PHE A 1 222 ? -18.983 -11.857 -9.997  1.00 98.89 222 A 1 
ATOM 1768 C CB  . PHE A 1 222 ? -17.214 -9.696  -11.577 1.00 98.91 222 A 1 
ATOM 1769 C CG  . PHE A 1 222 ? -15.945 -10.109 -12.296 1.00 98.83 222 A 1 
ATOM 1770 C CD1 . PHE A 1 222 ? -14.873 -10.655 -11.565 1.00 98.30 222 A 1 
ATOM 1771 C CD2 . PHE A 1 222 ? -15.854 -10.037 -13.699 1.00 98.35 222 A 1 
ATOM 1772 C CE1 . PHE A 1 222 ? -13.718 -11.101 -12.230 1.00 97.81 222 A 1 
ATOM 1773 C CE2 . PHE A 1 222 ? -14.702 -10.493 -14.364 1.00 97.81 222 A 1 
ATOM 1774 C CZ  . PHE A 1 222 ? -13.631 -11.021 -13.628 1.00 97.98 222 A 1 
ATOM 1775 N N   . LEU A 1 223 ? -20.420 -10.234 -10.550 1.00 98.93 223 A 1 
ATOM 1776 C CA  . LEU A 1 223 ? -21.433 -10.655 -9.572  1.00 98.94 223 A 1 
ATOM 1777 C C   . LEU A 1 223 ? -22.075 -11.996 -9.965  1.00 98.93 223 A 1 
ATOM 1778 O O   . LEU A 1 223 ? -22.347 -12.818 -9.091  1.00 98.88 223 A 1 
ATOM 1779 C CB  . LEU A 1 223 ? -22.515 -9.571  -9.427  1.00 98.93 223 A 1 
ATOM 1780 C CG  . LEU A 1 223 ? -22.076 -8.315  -8.656  1.00 98.83 223 A 1 
ATOM 1781 C CD1 . LEU A 1 223 ? -23.145 -7.231  -8.813  1.00 98.52 223 A 1 
ATOM 1782 C CD2 . LEU A 1 223 ? -21.883 -8.588  -7.162  1.00 98.55 223 A 1 
ATOM 1783 N N   . GLN A 1 224 ? -22.269 -12.259 -11.259 1.00 98.94 224 A 1 
ATOM 1784 C CA  . GLN A 1 224 ? -22.722 -13.575 -11.723 1.00 98.92 224 A 1 
ATOM 1785 C C   . GLN A 1 224 ? -21.658 -14.650 -11.455 1.00 98.93 224 A 1 
ATOM 1786 O O   . GLN A 1 224 ? -21.961 -15.675 -10.848 1.00 98.84 224 A 1 
ATOM 1787 C CB  . GLN A 1 224 ? -23.125 -13.495 -13.204 1.00 98.78 224 A 1 
ATOM 1788 C CG  . GLN A 1 224 ? -23.735 -14.808 -13.723 1.00 93.54 224 A 1 
ATOM 1789 C CD  . GLN A 1 224 ? -24.950 -15.261 -12.923 1.00 90.53 224 A 1 
ATOM 1790 O OE1 . GLN A 1 224 ? -25.933 -14.549 -12.768 1.00 81.12 224 A 1 
ATOM 1791 N NE2 . GLN A 1 224 ? -24.923 -16.454 -12.367 1.00 78.90 224 A 1 
ATOM 1792 N N   . LYS A 1 225 ? -20.393 -14.388 -11.783 1.00 98.92 225 A 1 
ATOM 1793 C CA  . LYS A 1 225 ? -19.270 -15.293 -11.478 1.00 98.93 225 A 1 
ATOM 1794 C C   . LYS A 1 225 ? -19.099 -15.553 -9.981  1.00 98.94 225 A 1 
ATOM 1795 O O   . LYS A 1 225 ? -18.693 -16.648 -9.605  1.00 98.88 225 A 1 
ATOM 1796 C CB  . LYS A 1 225 ? -17.975 -14.720 -12.056 1.00 98.87 225 A 1 
ATOM 1797 C CG  . LYS A 1 225 ? -17.951 -14.852 -13.581 1.00 98.50 225 A 1 
ATOM 1798 C CD  . LYS A 1 225 ? -16.764 -14.091 -14.170 1.00 97.61 225 A 1 
ATOM 1799 C CE  . LYS A 1 225 ? -16.776 -14.326 -15.680 1.00 94.80 225 A 1 
ATOM 1800 N NZ  . LYS A 1 225 ? -16.023 -13.284 -16.400 1.00 87.76 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? -19.423 -14.588 -9.128  1.00 98.94 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? -19.425 -14.772 -7.674  1.00 98.95 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? -20.450 -15.838 -7.246  1.00 98.94 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? -20.136 -16.675 -6.397  1.00 98.86 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? -19.664 -13.404 -6.998  1.00 98.90 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? -19.869 -13.468 -5.474  1.00 98.59 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? -18.648 -14.005 -4.744  1.00 98.05 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? -20.180 -12.075 -4.933  1.00 98.03 226 A 1 
ATOM 1809 N N   . LYS A 1 227 ? -21.645 -15.855 -7.846  1.00 98.91 227 A 1 
ATOM 1810 C CA  . LYS A 1 227 ? -22.641 -16.918 -7.608  1.00 98.87 227 A 1 
ATOM 1811 C C   . LYS A 1 227 ? -22.104 -18.278 -8.047  1.00 98.91 227 A 1 
ATOM 1812 O O   . LYS A 1 227 ? -22.176 -19.235 -7.285  1.00 98.80 227 A 1 
ATOM 1813 C CB  . LYS A 1 227 ? -23.958 -16.638 -8.351  1.00 98.48 227 A 1 
ATOM 1814 C CG  . LYS A 1 227 ? -24.693 -15.382 -7.853  1.00 96.03 227 A 1 
ATOM 1815 C CD  . LYS A 1 227 ? -25.909 -15.065 -8.723  1.00 95.90 227 A 1 
ATOM 1816 C CE  . LYS A 1 227 ? -26.956 -16.188 -8.686  1.00 93.08 227 A 1 
ATOM 1817 N NZ  . LYS A 1 227 ? -28.121 -15.861 -9.532  1.00 92.71 227 A 1 
ATOM 1818 N N   . ASP A 1 228 ? -21.543 -18.341 -9.242  1.00 98.91 228 A 1 
ATOM 1819 C CA  . ASP A 1 228 ? -21.005 -19.584 -9.799  1.00 98.92 228 A 1 
ATOM 1820 C C   . ASP A 1 228 ? -19.831 -20.110 -8.955  1.00 98.93 228 A 1 
ATOM 1821 O O   . ASP A 1 228 ? -19.739 -21.309 -8.699  1.00 98.82 228 A 1 
ATOM 1822 C CB  . ASP A 1 228 ? -20.592 -19.359 -11.262 1.00 98.84 228 A 1 
ATOM 1823 C CG  . ASP A 1 228 ? -21.727 -18.867 -12.174 1.00 98.50 228 A 1 
ATOM 1824 O OD1 . ASP A 1 228 ? -22.918 -19.113 -11.868 1.00 97.03 228 A 1 
ATOM 1825 O OD2 . ASP A 1 228 ? -21.407 -18.196 -13.178 1.00 96.82 228 A 1 
ATOM 1826 N N   . MET A 1 229 ? -18.980 -19.227 -8.433  1.00 98.92 229 A 1 
ATOM 1827 C CA  . MET A 1 229 ? -17.903 -19.580 -7.499  1.00 98.94 229 A 1 
ATOM 1828 C C   . MET A 1 229 ? -18.450 -20.204 -6.207  1.00 98.94 229 A 1 
ATOM 1829 O O   . MET A 1 229 ? -17.927 -21.215 -5.744  1.00 98.87 229 A 1 
ATOM 1830 C CB  . MET A 1 229 ? -17.069 -18.329 -7.176  1.00 98.88 229 A 1 
ATOM 1831 C CG  . MET A 1 229 ? -15.855 -18.640 -6.290  1.00 98.56 229 A 1 
ATOM 1832 S SD  . MET A 1 229 ? -15.047 -17.181 -5.580  1.00 98.27 229 A 1 
ATOM 1833 C CE  . MET A 1 229 ? -16.256 -16.747 -4.297  1.00 96.25 229 A 1 
ATOM 1834 N N   . ALA A 1 230 ? -19.494 -19.638 -5.623  1.00 98.93 230 A 1 
ATOM 1835 C CA  . ALA A 1 230 ? -20.114 -20.196 -4.419  1.00 98.93 230 A 1 
ATOM 1836 C C   . ALA A 1 230 ? -20.757 -21.574 -4.689  1.00 98.91 230 A 1 
ATOM 1837 O O   . ALA A 1 230 ? -20.666 -22.474 -3.850  1.00 98.78 230 A 1 
ATOM 1838 C CB  . ALA A 1 230 ? -21.116 -19.176 -3.882  1.00 98.90 230 A 1 
ATOM 1839 N N   . LEU A 1 231 ? -21.327 -21.773 -5.880  1.00 98.86 231 A 1 
ATOM 1840 C CA  . LEU A 1 231 ? -21.895 -23.059 -6.301  1.00 98.83 231 A 1 
ATOM 1841 C C   . LEU A 1 231 ? -20.847 -24.176 -6.424  1.00 98.80 231 A 1 
ATOM 1842 O O   . LEU A 1 231 ? -21.201 -25.335 -6.221  1.00 98.43 231 A 1 
ATOM 1843 C CB  . LEU A 1 231 ? -22.667 -22.892 -7.623  1.00 98.68 231 A 1 
ATOM 1844 C CG  . LEU A 1 231 ? -23.998 -22.130 -7.503  1.00 96.98 231 A 1 
ATOM 1845 C CD1 . LEU A 1 231 ? -24.574 -21.881 -8.898  1.00 94.48 231 A 1 
ATOM 1846 C CD2 . LEU A 1 231 ? -25.040 -22.906 -6.693  1.00 95.19 231 A 1 
ATOM 1847 N N   . LEU A 1 232 ? -19.570 -23.865 -6.644  1.00 98.82 232 A 1 
ATOM 1848 C CA  . LEU A 1 232 ? -18.484 -24.865 -6.587  1.00 98.73 232 A 1 
ATOM 1849 C C   . LEU A 1 232 ? -18.392 -25.546 -5.212  1.00 98.67 232 A 1 
ATOM 1850 O O   . LEU A 1 232 ? -17.957 -26.692 -5.112  1.00 98.20 232 A 1 
ATOM 1851 C CB  . LEU A 1 232 ? -17.127 -24.212 -6.918  1.00 98.63 232 A 1 
ATOM 1852 C CG  . LEU A 1 232 ? -16.998 -23.578 -8.314  1.00 98.15 232 A 1 
ATOM 1853 C CD1 . LEU A 1 232 ? -15.642 -22.880 -8.436  1.00 97.02 232 A 1 
ATOM 1854 C CD2 . LEU A 1 232 ? -17.113 -24.619 -9.431  1.00 97.04 232 A 1 
ATOM 1855 N N   . TYR A 1 233 ? -18.840 -24.862 -4.151  1.00 98.74 233 A 1 
ATOM 1856 C CA  . TYR A 1 233 ? -18.920 -25.378 -2.780  1.00 98.70 233 A 1 
ATOM 1857 C C   . TYR A 1 233 ? -20.326 -25.897 -2.419  1.00 98.63 233 A 1 
ATOM 1858 O O   . TYR A 1 233 ? -20.578 -26.245 -1.267  1.00 97.89 233 A 1 
ATOM 1859 C CB  . TYR A 1 233 ? -18.419 -24.300 -1.805  1.00 98.62 233 A 1 
ATOM 1860 C CG  . TYR A 1 233 ? -16.956 -23.949 -2.002  1.00 98.63 233 A 1 
ATOM 1861 C CD1 . TYR A 1 233 ? -15.960 -24.713 -1.362  1.00 98.19 233 A 1 
ATOM 1862 C CD2 . TYR A 1 233 ? -16.585 -22.890 -2.849  1.00 98.28 233 A 1 
ATOM 1863 C CE1 . TYR A 1 233 ? -14.600 -24.429 -1.578  1.00 97.98 233 A 1 
ATOM 1864 C CE2 . TYR A 1 233 ? -15.223 -22.605 -3.076  1.00 97.95 233 A 1 
ATOM 1865 C CZ  . TYR A 1 233 ? -14.229 -23.379 -2.442  1.00 98.11 233 A 1 
ATOM 1866 O OH  . TYR A 1 233 ? -12.914 -23.124 -2.673  1.00 97.34 233 A 1 
ATOM 1867 N N   . GLY A 1 234 ? -21.246 -25.945 -3.387  1.00 98.63 234 A 1 
ATOM 1868 C CA  . GLY A 1 234 ? -22.641 -26.341 -3.173  1.00 98.50 234 A 1 
ATOM 1869 C C   . GLY A 1 234 ? -23.486 -25.286 -2.448  1.00 98.53 234 A 1 
ATOM 1870 O O   . GLY A 1 234 ? -24.535 -25.623 -1.900  1.00 97.89 234 A 1 
ATOM 1871 N N   . ILE A 1 235 ? -23.051 -24.030 -2.421  1.00 98.57 235 A 1 
ATOM 1872 C CA  . ILE A 1 235 ? -23.692 -22.941 -1.676  1.00 98.66 235 A 1 
ATOM 1873 C C   . ILE A 1 235 ? -24.313 -21.935 -2.651  1.00 98.70 235 A 1 
ATOM 1874 O O   . ILE A 1 235 ? -23.648 -21.407 -3.542  1.00 98.43 235 A 1 
ATOM 1875 C CB  . ILE A 1 235 ? -22.686 -22.300 -0.693  1.00 98.58 235 A 1 
ATOM 1876 C CG1 . ILE A 1 235 ? -22.210 -23.342 0.352   1.00 98.12 235 A 1 
ATOM 1877 C CG2 . ILE A 1 235 ? -23.323 -21.092 0.008   1.00 98.03 235 A 1 
ATOM 1878 C CD1 . ILE A 1 235 ? -21.107 -22.856 1.299   1.00 95.89 235 A 1 
ATOM 1879 N N   . ASN A 1 236 ? -25.602 -21.635 -2.467  1.00 98.53 236 A 1 
ATOM 1880 C CA  . ASN A 1 236 ? -26.332 -20.670 -3.291  1.00 98.45 236 A 1 
ATOM 1881 C C   . ASN A 1 236 ? -26.444 -19.312 -2.584  1.00 98.45 236 A 1 
ATOM 1882 O O   . ASN A 1 236 ? -27.241 -19.161 -1.662  1.00 98.11 236 A 1 
ATOM 1883 C CB  . ASN A 1 236 ? -27.703 -21.259 -3.660  1.00 98.08 236 A 1 
ATOM 1884 C CG  . ASN A 1 236 ? -28.519 -20.317 -4.533  1.00 97.52 236 A 1 
ATOM 1885 O OD1 . ASN A 1 236 ? -28.075 -19.270 -4.975  1.00 95.25 236 A 1 
ATOM 1886 N ND2 . ASN A 1 236 ? -29.753 -20.657 -4.818  1.00 93.51 236 A 1 
ATOM 1887 N N   . ILE A 1 237 ? -25.722 -18.319 -3.065  1.00 98.49 237 A 1 
ATOM 1888 C CA  . ILE A 1 237 ? -25.704 -16.936 -2.543  1.00 98.65 237 A 1 
ATOM 1889 C C   . ILE A 1 237 ? -26.592 -15.967 -3.342  1.00 98.59 237 A 1 
ATOM 1890 O O   . ILE A 1 237 ? -26.390 -14.750 -3.309  1.00 98.38 237 A 1 
ATOM 1891 C CB  . ILE A 1 237 ? -24.256 -16.421 -2.415  1.00 98.74 237 A 1 
ATOM 1892 C CG1 . ILE A 1 237 ? -23.570 -16.314 -3.791  1.00 98.60 237 A 1 
ATOM 1893 C CG2 . ILE A 1 237 ? -23.443 -17.318 -1.464  1.00 98.36 237 A 1 
ATOM 1894 C CD1 . ILE A 1 237 ? -22.273 -15.505 -3.743  1.00 98.10 237 A 1 
ATOM 1895 N N   . SER A 1 238 ? -27.552 -16.487 -4.117  1.00 98.46 238 A 1 
ATOM 1896 C CA  . SER A 1 238 ? -28.446 -15.638 -4.914  1.00 98.28 238 A 1 
ATOM 1897 C C   . SER A 1 238 ? -29.327 -14.734 -4.052  1.00 98.26 238 A 1 
ATOM 1898 O O   . SER A 1 238 ? -29.553 -13.579 -4.423  1.00 97.93 238 A 1 
ATOM 1899 C CB  . SER A 1 238 ? -29.316 -16.487 -5.845  1.00 97.89 238 A 1 
ATOM 1900 O OG  . SER A 1 238 ? -30.064 -17.452 -5.135  1.00 94.16 238 A 1 
ATOM 1901 N N   . GLY A 1 239 ? -29.768 -15.241 -2.893  1.00 97.32 239 A 1 
ATOM 1902 C CA  . GLY A 1 239 ? -30.545 -14.509 -1.896  1.00 97.34 239 A 1 
ATOM 1903 C C   . GLY A 1 239 ? -29.731 -14.102 -0.663  1.00 97.92 239 A 1 
ATOM 1904 O O   . GLY A 1 239 ? -28.572 -14.506 -0.521  1.00 97.69 239 A 1 
ATOM 1905 N N   . PRO A 1 240 ? -30.343 -13.325 0.252   1.00 98.23 240 A 1 
ATOM 1906 C CA  . PRO A 1 240 ? -29.735 -12.934 1.516   1.00 98.20 240 A 1 
ATOM 1907 C C   . PRO A 1 240 ? -29.422 -14.131 2.421   1.00 98.26 240 A 1 
ATOM 1908 O O   . PRO A 1 240 ? -30.108 -15.156 2.371   1.00 97.95 240 A 1 
ATOM 1909 C CB  . PRO A 1 240 ? -30.743 -11.999 2.197   1.00 97.69 240 A 1 
ATOM 1910 C CG  . PRO A 1 240 ? -31.694 -11.567 1.082   1.00 95.94 240 A 1 
ATOM 1911 C CD  . PRO A 1 240 ? -31.667 -12.738 0.111   1.00 97.89 240 A 1 
ATOM 1912 N N   . ALA A 1 241 ? -28.445 -13.975 3.315   1.00 98.22 241 A 1 
ATOM 1913 C CA  . ALA A 1 241 ? -28.131 -14.955 4.348   1.00 98.31 241 A 1 
ATOM 1914 C C   . ALA A 1 241 ? -29.298 -15.121 5.339   1.00 98.03 241 A 1 
ATOM 1915 O O   . ALA A 1 241 ? -29.895 -14.142 5.795   1.00 97.84 241 A 1 
ATOM 1916 C CB  . ALA A 1 241 ? -26.846 -14.522 5.055   1.00 98.45 241 A 1 
ATOM 1917 N N   . ALA A 1 242 ? -29.607 -16.364 5.694   1.00 98.14 242 A 1 
ATOM 1918 C CA  . ALA A 1 242 ? -30.706 -16.687 6.601   1.00 97.80 242 A 1 
ATOM 1919 C C   . ALA A 1 242 ? -30.276 -16.784 8.075   1.00 97.75 242 A 1 
ATOM 1920 O O   . ALA A 1 242 ? -31.100 -16.579 8.969   1.00 96.91 242 A 1 
ATOM 1921 C CB  . ALA A 1 242 ? -31.353 -17.987 6.120   1.00 97.20 242 A 1 
ATOM 1922 N N   . ASP A 1 243 ? -29.008 -17.087 8.344   1.00 97.94 243 A 1 
ATOM 1923 C CA  . ASP A 1 243 ? -28.437 -17.262 9.678   1.00 98.12 243 A 1 
ATOM 1924 C C   . ASP A 1 243 ? -27.000 -16.712 9.771   1.00 98.50 243 A 1 
ATOM 1925 O O   . ASP A 1 243 ? -26.408 -16.270 8.777   1.00 98.48 243 A 1 
ATOM 1926 C CB  . ASP A 1 243 ? -28.569 -18.739 10.113  1.00 97.81 243 A 1 
ATOM 1927 C CG  . ASP A 1 243 ? -27.865 -19.751 9.214   1.00 97.43 243 A 1 
ATOM 1928 O OD1 . ASP A 1 243 ? -26.654 -19.561 8.963   1.00 95.55 243 A 1 
ATOM 1929 O OD2 . ASP A 1 243 ? -28.541 -20.744 8.822   1.00 94.85 243 A 1 
ATOM 1930 N N   . ALA A 1 244 ? -26.436 -16.701 10.981  1.00 98.47 244 A 1 
ATOM 1931 C CA  . ALA A 1 244 ? -25.112 -16.156 11.269  1.00 98.68 244 A 1 
ATOM 1932 C C   . ALA A 1 244 ? -23.983 -16.874 10.520  1.00 98.76 244 A 1 
ATOM 1933 O O   . ALA A 1 244 ? -23.027 -16.239 10.070  1.00 98.72 244 A 1 
ATOM 1934 C CB  . ALA A 1 244 ? -24.884 -16.245 12.778  1.00 98.64 244 A 1 
ATOM 1935 N N   . ARG A 1 245 ? -24.088 -18.198 10.354  1.00 98.67 245 A 1 
ATOM 1936 C CA  . ARG A 1 245 ? -23.100 -18.980 9.608   1.00 98.72 245 A 1 
ATOM 1937 C C   . ARG A 1 245 ? -23.141 -18.628 8.124   1.00 98.81 245 A 1 
ATOM 1938 O O   . ARG A 1 245 ? -22.088 -18.408 7.529   1.00 98.67 245 A 1 
ATOM 1939 C CB  . ARG A 1 245 ? -23.336 -20.473 9.848   1.00 98.36 245 A 1 
ATOM 1940 C CG  . ARG A 1 245 ? -22.349 -21.342 9.052   1.00 95.63 245 A 1 
ATOM 1941 C CD  . ARG A 1 245 ? -22.711 -22.817 9.193   1.00 91.60 245 A 1 
ATOM 1942 N NE  . ARG A 1 245 ? -21.893 -23.637 8.282   1.00 79.76 245 A 1 
ATOM 1943 C CZ  . ARG A 1 245 ? -22.082 -24.911 7.985   1.00 72.87 245 A 1 
ATOM 1944 N NH1 . ARG A 1 245 ? -23.036 -25.613 8.531   1.00 64.10 245 A 1 
ATOM 1945 N NH2 . ARG A 1 245 ? -21.300 -25.499 7.124   1.00 61.43 245 A 1 
ATOM 1946 N N   . GLU A 1 246 ? -24.339 -18.554 7.546   1.00 98.53 246 A 1 
ATOM 1947 C CA  . GLU A 1 246 ? -24.526 -18.097 6.172   1.00 98.64 246 A 1 
ATOM 1948 C C   . GLU A 1 246 ? -23.999 -16.662 6.013   1.00 98.78 246 A 1 
ATOM 1949 O O   . GLU A 1 246 ? -23.207 -16.419 5.107   1.00 98.76 246 A 1 
ATOM 1950 C CB  . GLU A 1 246 ? -26.003 -18.205 5.750   1.00 98.53 246 A 1 
ATOM 1951 C CG  . GLU A 1 246 ? -26.456 -19.652 5.454   1.00 97.79 246 A 1 
ATOM 1952 C CD  . GLU A 1 246 ? -27.935 -19.759 5.003   1.00 97.79 246 A 1 
ATOM 1953 O OE1 . GLU A 1 246 ? -28.512 -20.877 5.057   1.00 94.96 246 A 1 
ATOM 1954 O OE2 . GLU A 1 246 ? -28.511 -18.726 4.590   1.00 95.95 246 A 1 
ATOM 1955 N N   . ALA A 1 247 ? -24.319 -15.737 6.929   1.00 98.80 247 A 1 
ATOM 1956 C CA  . ALA A 1 247 ? -23.835 -14.357 6.862   1.00 98.88 247 A 1 
ATOM 1957 C C   . ALA A 1 247 ? -22.296 -14.278 6.844   1.00 98.93 247 A 1 
ATOM 1958 O O   . ALA A 1 247 ? -21.722 -13.619 5.973   1.00 98.92 247 A 1 
ATOM 1959 C CB  . ALA A 1 247 ? -24.435 -13.560 8.023   1.00 98.85 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? -21.623 -15.010 7.735   1.00 98.92 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? -20.162 -15.091 7.746   1.00 98.95 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? -19.606 -15.706 6.446   1.00 98.96 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? -18.650 -15.187 5.869   1.00 98.92 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? -19.728 -15.884 8.985   1.00 98.92 248 A 1 
ATOM 1965 N N   . GLN A 1 249 ? -20.230 -16.776 5.935   1.00 98.95 249 A 1 
ATOM 1966 C CA  . GLN A 1 249 ? -19.819 -17.427 4.686   1.00 98.96 249 A 1 
ATOM 1967 C C   . GLN A 1 249 ? -19.996 -16.517 3.462   1.00 98.97 249 A 1 
ATOM 1968 O O   . GLN A 1 249 ? -19.126 -16.485 2.594   1.00 98.95 249 A 1 
ATOM 1969 C CB  . GLN A 1 249 ? -20.597 -18.740 4.530   1.00 98.93 249 A 1 
ATOM 1970 C CG  . GLN A 1 249 ? -20.179 -19.569 3.303   1.00 98.76 249 A 1 
ATOM 1971 C CD  . GLN A 1 249 ? -18.737 -20.055 3.381   1.00 98.87 249 A 1 
ATOM 1972 O OE1 . GLN A 1 249 ? -18.397 -20.960 4.131   1.00 96.64 249 A 1 
ATOM 1973 N NE2 . GLN A 1 249 ? -17.828 -19.488 2.629   1.00 96.34 249 A 1 
ATOM 1974 N N   . TRP A 1 250 ? -21.104 -15.769 3.388   1.00 98.90 250 A 1 
ATOM 1975 C CA  . TRP A 1 250 ? -21.383 -14.835 2.286   1.00 98.91 250 A 1 
ATOM 1976 C C   . TRP A 1 250 ? -20.386 -13.677 2.268   1.00 98.94 250 A 1 
ATOM 1977 O O   . TRP A 1 250 ? -19.827 -13.368 1.215   1.00 98.84 250 A 1 
ATOM 1978 C CB  . TRP A 1 250 ? -22.812 -14.290 2.397   1.00 98.76 250 A 1 
ATOM 1979 C CG  . TRP A 1 250 ? -23.930 -15.091 1.778   1.00 98.58 250 A 1 
ATOM 1980 C CD1 . TRP A 1 250 ? -24.938 -14.552 1.053   1.00 97.22 250 A 1 
ATOM 1981 C CD2 . TRP A 1 250 ? -24.240 -16.507 1.878   1.00 98.22 250 A 1 
ATOM 1982 N NE1 . TRP A 1 250 ? -25.852 -15.531 0.724   1.00 96.88 250 A 1 
ATOM 1983 C CE2 . TRP A 1 250 ? -25.483 -16.746 1.217   1.00 97.70 250 A 1 
ATOM 1984 C CE3 . TRP A 1 250 ? -23.625 -17.622 2.483   1.00 96.11 250 A 1 
ATOM 1985 C CZ2 . TRP A 1 250 ? -26.094 -18.007 1.193   1.00 96.42 250 A 1 
ATOM 1986 C CZ3 . TRP A 1 250 ? -24.224 -18.892 2.447   1.00 94.19 250 A 1 
ATOM 1987 C CH2 . TRP A 1 250 ? -25.448 -19.075 1.824   1.00 94.45 250 A 1 
ATOM 1988 N N   . VAL A 1 251 ? -20.110 -13.082 3.433   1.00 98.96 251 A 1 
ATOM 1989 C CA  . VAL A 1 251 ? -19.057 -12.064 3.580   1.00 98.97 251 A 1 
ATOM 1990 C C   . VAL A 1 251 ? -17.710 -12.638 3.145   1.00 98.98 251 A 1 
ATOM 1991 O O   . VAL A 1 251 ? -17.001 -12.012 2.356   1.00 98.95 251 A 1 
ATOM 1992 C CB  . VAL A 1 251 ? -18.990 -11.539 5.032   1.00 98.95 251 A 1 
ATOM 1993 C CG1 . VAL A 1 251 ? -17.762 -10.651 5.284   1.00 98.80 251 A 1 
ATOM 1994 C CG2 . VAL A 1 251 ? -20.223 -10.689 5.366   1.00 98.76 251 A 1 
ATOM 1995 N N   . TYR A 1 252 ? -17.385 -13.857 3.596   1.00 98.97 252 A 1 
ATOM 1996 C CA  . TYR A 1 252 ? -16.136 -14.503 3.205   1.00 98.98 252 A 1 
ATOM 1997 C C   . TYR A 1 252 ? -16.054 -14.777 1.701   1.00 98.98 252 A 1 
ATOM 1998 O O   . TYR A 1 252 ? -15.024 -14.493 1.104   1.00 98.95 252 A 1 
ATOM 1999 C CB  . TYR A 1 252 ? -15.913 -15.788 4.007   1.00 98.96 252 A 1 
ATOM 2000 C CG  . TYR A 1 252 ? -14.615 -16.478 3.622   1.00 98.94 252 A 1 
ATOM 2001 C CD1 . TYR A 1 252 ? -14.630 -17.737 2.989   1.00 98.65 252 A 1 
ATOM 2002 C CD2 . TYR A 1 252 ? -13.390 -15.808 3.812   1.00 98.76 252 A 1 
ATOM 2003 C CE1 . TYR A 1 252 ? -13.430 -18.319 2.543   1.00 98.66 252 A 1 
ATOM 2004 C CE2 . TYR A 1 252 ? -12.188 -16.381 3.360   1.00 98.60 252 A 1 
ATOM 2005 C CZ  . TYR A 1 252 ? -12.208 -17.636 2.719   1.00 98.78 252 A 1 
ATOM 2006 O OH  . TYR A 1 252 ? -11.052 -18.170 2.249   1.00 98.41 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? -17.111 -15.270 1.051   1.00 98.97 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? -17.098 -15.489 -0.400  1.00 98.97 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? -16.951 -14.191 -1.195  1.00 98.97 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? -16.210 -14.167 -2.178  1.00 98.92 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? -18.359 -16.227 -0.850  1.00 98.94 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? -18.392 -17.727 -0.624  1.00 98.92 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? -17.218 -18.508 -0.573  1.00 98.61 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? -19.644 -18.363 -0.578  1.00 98.59 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? -17.296 -19.907 -0.474  1.00 98.40 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? -19.721 -19.762 -0.483  1.00 98.28 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? -18.551 -20.541 -0.434  1.00 98.54 253 A 1 
ATOM 2018 N N   . ALA A 1 254 ? -17.597 -13.116 -0.762  1.00 98.97 254 A 1 
ATOM 2019 C CA  . ALA A 1 254 ? -17.429 -11.812 -1.390  1.00 98.97 254 A 1 
ATOM 2020 C C   . ALA A 1 254 ? -15.974 -11.318 -1.293  1.00 98.96 254 A 1 
ATOM 2021 O O   . ALA A 1 254 ? -15.405 -10.862 -2.288  1.00 98.90 254 A 1 
ATOM 2022 C CB  . ALA A 1 254 ? -18.417 -10.847 -0.735  1.00 98.95 254 A 1 
ATOM 2023 N N   . TYR A 1 255 ? -15.341 -11.485 -0.127  1.00 98.97 255 A 1 
ATOM 2024 C CA  . TYR A 1 255 ? -13.921 -11.200 0.072   1.00 98.97 255 A 1 
ATOM 2025 C C   . TYR A 1 255 ? -13.014 -12.152 -0.730  1.00 98.96 255 A 1 
ATOM 2026 O O   . TYR A 1 255 ? -12.092 -11.708 -1.415  1.00 98.91 255 A 1 
ATOM 2027 C CB  . TYR A 1 255 ? -13.605 -11.256 1.573   1.00 98.95 255 A 1 
ATOM 2028 C CG  . TYR A 1 255 ? -12.141 -10.991 1.856   1.00 98.95 255 A 1 
ATOM 2029 C CD1 . TYR A 1 255 ? -11.271 -12.052 2.175   1.00 98.82 255 A 1 
ATOM 2030 C CD2 . TYR A 1 255 ? -11.638 -9.686  1.724   1.00 98.85 255 A 1 
ATOM 2031 C CE1 . TYR A 1 255 ? -9.897  -11.808 2.339   1.00 98.79 255 A 1 
ATOM 2032 C CE2 . TYR A 1 255 ? -10.263 -9.438  1.882   1.00 98.77 255 A 1 
ATOM 2033 C CZ  . TYR A 1 255 ? -9.392  -10.501 2.178   1.00 98.84 255 A 1 
ATOM 2034 O OH  . TYR A 1 255 ? -8.060  -10.265 2.284   1.00 98.61 255 A 1 
ATOM 2035 N N   . LEU A 1 256 ? -13.303 -13.451 -0.710  1.00 98.95 256 A 1 
ATOM 2036 C CA  . LEU A 1 256 ? -12.560 -14.474 -1.445  1.00 98.95 256 A 1 
ATOM 2037 C C   . LEU A 1 256 ? -12.543 -14.193 -2.950  1.00 98.94 256 A 1 
ATOM 2038 O O   . LEU A 1 256 ? -11.509 -14.346 -3.592  1.00 98.86 256 A 1 
ATOM 2039 C CB  . LEU A 1 256 ? -13.181 -15.851 -1.146  1.00 98.92 256 A 1 
ATOM 2040 C CG  . LEU A 1 256 ? -12.498 -17.019 -1.879  1.00 98.77 256 A 1 
ATOM 2041 C CD1 . LEU A 1 256 ? -11.039 -17.191 -1.456  1.00 98.61 256 A 1 
ATOM 2042 C CD2 . LEU A 1 256 ? -13.237 -18.321 -1.599  1.00 98.57 256 A 1 
ATOM 2043 N N   . ALA A 1 257 ? -13.663 -13.749 -3.511  1.00 98.94 257 A 1 
ATOM 2044 C CA  . ALA A 1 257 ? -13.743 -13.348 -4.911  1.00 98.92 257 A 1 
ATOM 2045 C C   . ALA A 1 257 ? -12.768 -12.205 -5.237  1.00 98.89 257 A 1 
ATOM 2046 O O   . ALA A 1 257 ? -12.081 -12.262 -6.259  1.00 98.75 257 A 1 
ATOM 2047 C CB  . ALA A 1 257 ? -15.191 -12.966 -5.215  1.00 98.87 257 A 1 
ATOM 2048 N N   . ALA A 1 258 ? -12.639 -11.218 -4.340  1.00 98.89 258 A 1 
ATOM 2049 C CA  . ALA A 1 258 ? -11.695 -10.116 -4.510  1.00 98.86 258 A 1 
ATOM 2050 C C   . ALA A 1 258 ? -10.236 -10.600 -4.534  1.00 98.80 258 A 1 
ATOM 2051 O O   . ALA A 1 258 ? -9.487  -10.255 -5.448  1.00 98.56 258 A 1 
ATOM 2052 C CB  . ALA A 1 258 ? -11.935 -9.081  -3.403  1.00 98.82 258 A 1 
ATOM 2053 N N   . ILE A 1 259 ? -9.840  -11.464 -3.593  1.00 98.80 259 A 1 
ATOM 2054 C CA  . ILE A 1 259 ? -8.465  -11.987 -3.505  1.00 98.75 259 A 1 
ATOM 2055 C C   . ILE A 1 259 ? -8.157  -13.111 -4.510  1.00 98.69 259 A 1 
ATOM 2056 O O   . ILE A 1 259 ? -6.997  -13.483 -4.673  1.00 98.39 259 A 1 
ATOM 2057 C CB  . ILE A 1 259 ? -8.099  -12.402 -2.063  1.00 98.71 259 A 1 
ATOM 2058 C CG1 . ILE A 1 259 ? -8.938  -13.599 -1.575  1.00 98.42 259 A 1 
ATOM 2059 C CG2 . ILE A 1 259 ? -8.216  -11.197 -1.117  1.00 98.14 259 A 1 
ATOM 2060 C CD1 . ILE A 1 259 ? -8.482  -14.192 -0.240  1.00 97.85 259 A 1 
ATOM 2061 N N   . LYS A 1 260 ? -9.170  -13.662 -5.201  1.00 98.80 260 A 1 
ATOM 2062 C CA  . LYS A 1 260 ? -8.987  -14.525 -6.379  1.00 98.77 260 A 1 
ATOM 2063 C C   . LYS A 1 260 ? -8.746  -13.702 -7.641  1.00 98.66 260 A 1 
ATOM 2064 O O   . LYS A 1 260 ? -7.931  -14.085 -8.478  1.00 98.22 260 A 1 
ATOM 2065 C CB  . LYS A 1 260 ? -10.220 -15.413 -6.591  1.00 98.78 260 A 1 
ATOM 2066 C CG  . LYS A 1 260 ? -10.242 -16.663 -5.711  1.00 98.53 260 A 1 
ATOM 2067 C CD  . LYS A 1 260 ? -11.570 -17.406 -5.932  1.00 98.27 260 A 1 
ATOM 2068 C CE  . LYS A 1 260 ? -11.582 -18.811 -5.316  1.00 97.34 260 A 1 
ATOM 2069 N NZ  . LYS A 1 260 ? -10.943 -19.820 -6.202  1.00 96.98 260 A 1 
ATOM 2070 N N   . GLU A 1 261 ? -9.468  -12.599 -7.794  1.00 98.49 261 A 1 
ATOM 2071 C CA  . GLU A 1 261 ? -9.366  -11.750 -8.981  1.00 98.32 261 A 1 
ATOM 2072 C C   . GLU A 1 261 ? -8.112  -10.869 -8.972  1.00 98.18 261 A 1 
ATOM 2073 O O   . GLU A 1 261 ? -7.499  -10.663 -10.021 1.00 97.16 261 A 1 
ATOM 2074 C CB  . GLU A 1 261 ? -10.622 -10.869 -9.090  1.00 97.89 261 A 1 
ATOM 2075 C CG  . GLU A 1 261 ? -10.682 -10.186 -10.465 1.00 95.67 261 A 1 
ATOM 2076 C CD  . GLU A 1 261 ? -11.662 -9.010  -10.550 1.00 95.11 261 A 1 
ATOM 2077 O OE1 . GLU A 1 261 ? -11.606 -8.322  -11.600 1.00 88.94 261 A 1 
ATOM 2078 O OE2 . GLU A 1 261 ? -12.453 -8.760  -9.622  1.00 90.84 261 A 1 
ATOM 2079 N N   . GLN A 1 262 ? -7.752  -10.330 -7.810  1.00 97.94 262 A 1 
ATOM 2080 C CA  . GLN A 1 262 ? -6.763  -9.265  -7.687  1.00 97.84 262 A 1 
ATOM 2081 C C   . GLN A 1 262 ? -5.633  -9.632  -6.725  1.00 97.83 262 A 1 
ATOM 2082 O O   . GLN A 1 262 ? -5.843  -10.276 -5.699  1.00 96.39 262 A 1 
ATOM 2083 C CB  . GLN A 1 262 ? -7.451  -7.970  -7.235  1.00 97.28 262 A 1 
ATOM 2084 C CG  . GLN A 1 262 ? -8.455  -7.434  -8.271  1.00 94.18 262 A 1 
ATOM 2085 C CD  . GLN A 1 262 ? -7.806  -7.006  -9.585  1.00 94.93 262 A 1 
ATOM 2086 O OE1 . GLN A 1 262 ? -6.642  -6.640  -9.642  1.00 85.28 262 A 1 
ATOM 2087 N NE2 . GLN A 1 262 ? -8.526  -7.025  -10.680 1.00 84.15 262 A 1 
ATOM 2088 N N   . ASN A 1 263 ? -4.439  -9.141  -7.043  1.00 96.98 263 A 1 
ATOM 2089 C CA  . ASN A 1 263 ? -3.237  -9.267  -6.227  1.00 97.07 263 A 1 
ATOM 2090 C C   . ASN A 1 263 ? -2.803  -7.911  -5.646  1.00 97.25 263 A 1 
ATOM 2091 O O   . ASN A 1 263 ? -1.606  -7.612  -5.574  1.00 94.90 263 A 1 
ATOM 2092 C CB  . ASN A 1 263 ? -2.134  -9.967  -7.051  1.00 95.99 263 A 1 
ATOM 2093 C CG  . ASN A 1 263 ? -1.615  -9.136  -8.208  1.00 94.99 263 A 1 
ATOM 2094 O OD1 . ASN A 1 263 ? -2.238  -8.194  -8.675  1.00 90.40 263 A 1 
ATOM 2095 N ND2 . ASN A 1 263 ? -0.452  -9.463  -8.718  1.00 90.40 263 A 1 
ATOM 2096 N N   . GLY A 1 264 ? -3.761  -7.065  -5.267  1.00 97.10 264 A 1 
ATOM 2097 C CA  . GLY A 1 264 ? -3.500  -5.777  -4.632  1.00 97.16 264 A 1 
ATOM 2098 C C   . GLY A 1 264 ? -2.522  -5.897  -3.460  1.00 97.41 264 A 1 
ATOM 2099 O O   . GLY A 1 264 ? -2.543  -6.894  -2.738  1.00 96.96 264 A 1 
ATOM 2100 N N   . ALA A 1 265 ? -1.645  -4.906  -3.270  1.00 97.07 265 A 1 
ATOM 2101 C CA  . ALA A 1 265 ? -0.730  -4.914  -2.128  1.00 96.69 265 A 1 
ATOM 2102 C C   . ALA A 1 265 ? -1.508  -5.033  -0.814  1.00 97.01 265 A 1 
ATOM 2103 O O   . ALA A 1 265 ? -1.188  -5.874  0.016   1.00 96.37 265 A 1 
ATOM 2104 C CB  . ALA A 1 265 ? 0.125   -3.649  -2.158  1.00 95.82 265 A 1 
ATOM 2105 N N   . ALA A 1 266 ? -2.578  -4.249  -0.677  1.00 97.61 266 A 1 
ATOM 2106 C CA  . ALA A 1 266 ? -3.524  -4.343  0.421   1.00 97.85 266 A 1 
ATOM 2107 C C   . ALA A 1 266 ? -4.900  -4.776  -0.090  1.00 98.02 266 A 1 
ATOM 2108 O O   . ALA A 1 266 ? -5.487  -4.102  -0.936  1.00 97.61 266 A 1 
ATOM 2109 C CB  . ALA A 1 266 ? -3.583  -3.001  1.128   1.00 97.58 266 A 1 
ATOM 2110 N N   . MET A 1 267 ? -5.406  -5.872  0.471   1.00 98.30 267 A 1 
ATOM 2111 C CA  . MET A 1 267 ? -6.715  -6.454  0.184   1.00 98.49 267 A 1 
ATOM 2112 C C   . MET A 1 267 ? -7.547  -6.466  1.471   1.00 98.58 267 A 1 
ATOM 2113 O O   . MET A 1 267 ? -7.824  -7.513  2.045   1.00 98.27 267 A 1 
ATOM 2114 C CB  . MET A 1 267 ? -6.528  -7.855  -0.419  1.00 98.38 267 A 1 
ATOM 2115 C CG  . MET A 1 267 ? -5.810  -7.846  -1.774  1.00 97.89 267 A 1 
ATOM 2116 S SD  . MET A 1 267 ? -6.647  -6.965  -3.127  1.00 97.75 267 A 1 
ATOM 2117 C CE  . MET A 1 267 ? -8.110  -8.008  -3.346  1.00 95.09 267 A 1 
ATOM 2118 N N   . SER A 1 268 ? -7.889  -5.270  1.966   1.00 98.78 268 A 1 
ATOM 2119 C CA  . SER A 1 268 ? -8.505  -5.087  3.282   1.00 98.84 268 A 1 
ATOM 2120 C C   . SER A 1 268 ? -9.945  -5.611  3.339   1.00 98.86 268 A 1 
ATOM 2121 O O   . SER A 1 268 ? -10.669 -5.540  2.346   1.00 98.76 268 A 1 
ATOM 2122 C CB  . SER A 1 268 ? -8.434  -3.620  3.694   1.00 98.77 268 A 1 
ATOM 2123 O OG  . SER A 1 268 ? -7.084  -3.182  3.641   1.00 98.32 268 A 1 
ATOM 2124 N N   . LEU A 1 269 ? -10.344 -6.132  4.505   1.00 98.88 269 A 1 
ATOM 2125 C CA  . LEU A 1 269 ? -11.664 -6.734  4.720   1.00 98.90 269 A 1 
ATOM 2126 C C   . LEU A 1 269 ? -12.737 -5.667  4.951   1.00 98.90 269 A 1 
ATOM 2127 O O   . LEU A 1 269 ? -13.814 -5.743  4.362   1.00 98.65 269 A 1 
ATOM 2128 C CB  . LEU A 1 269 ? -11.561 -7.717  5.898   1.00 98.83 269 A 1 
ATOM 2129 C CG  . LEU A 1 269 ? -12.878 -8.426  6.255   1.00 98.72 269 A 1 
ATOM 2130 C CD1 . LEU A 1 269 ? -13.386 -9.318  5.123   1.00 98.42 269 A 1 
ATOM 2131 C CD2 . LEU A 1 269 ? -12.658 -9.294  7.493   1.00 98.41 269 A 1 
ATOM 2132 N N   . GLY A 1 270 ? -12.454 -4.664  5.777   1.00 98.81 270 A 1 
ATOM 2133 C CA  . GLY A 1 270 ? -13.370 -3.554  6.038   1.00 98.86 270 A 1 
ATOM 2134 C C   . GLY A 1 270 ? -13.787 -3.439  7.499   1.00 98.92 270 A 1 
ATOM 2135 O O   . GLY A 1 270 ? -12.958 -3.180  8.365   1.00 98.64 270 A 1 
ATOM 2136 N N   . ARG A 1 271 ? -15.091 -3.579  7.783   1.00 98.90 271 A 1 
ATOM 2137 C CA  . ARG A 1 271 ? -15.672 -3.471  9.129   1.00 98.94 271 A 1 
ATOM 2138 C C   . ARG A 1 271 ? -16.889 -4.388  9.241   1.00 98.95 271 A 1 
ATOM 2139 O O   . ARG A 1 271 ? -18.032 -3.948  9.122   1.00 98.78 271 A 1 
ATOM 2140 C CB  . ARG A 1 271 ? -15.987 -1.999  9.417   1.00 98.80 271 A 1 
ATOM 2141 C CG  . ARG A 1 271 ? -16.339 -1.727  10.887  1.00 98.36 271 A 1 
ATOM 2142 C CD  . ARG A 1 271 ? -16.579 -0.219  11.036  1.00 98.37 271 A 1 
ATOM 2143 N NE  . ARG A 1 271 ? -16.792 0.205   12.427  1.00 97.97 271 A 1 
ATOM 2144 C CZ  . ARG A 1 271 ? -16.937 1.467   12.807  1.00 98.35 271 A 1 
ATOM 2145 N NH1 . ARG A 1 271 ? -16.959 2.457   11.954  1.00 95.65 271 A 1 
ATOM 2146 N NH2 . ARG A 1 271 ? -17.056 1.775   14.056  1.00 96.36 271 A 1 
ATOM 2147 N N   . VAL A 1 272 ? -16.622 -5.672  9.384   1.00 98.93 272 A 1 
ATOM 2148 C CA  . VAL A 1 272 ? -17.666 -6.709  9.312   1.00 98.94 272 A 1 
ATOM 2149 C C   . VAL A 1 272 ? -18.167 -7.158  10.683  1.00 98.95 272 A 1 
ATOM 2150 O O   . VAL A 1 272 ? -19.285 -7.660  10.779  1.00 98.84 272 A 1 
ATOM 2151 C CB  . VAL A 1 272 ? -17.229 -7.910  8.454   1.00 98.88 272 A 1 
ATOM 2152 C CG1 . VAL A 1 272 ? -16.778 -7.457  7.053   1.00 98.61 272 A 1 
ATOM 2153 C CG2 . VAL A 1 272 ? -16.122 -8.753  9.088   1.00 98.46 272 A 1 
ATOM 2154 N N   . GLY A 1 273 ? -17.383 -6.954  11.749  1.00 98.89 273 A 1 
ATOM 2155 C CA  . GLY A 1 273 ? -17.660 -7.491  13.086  1.00 98.89 273 A 1 
ATOM 2156 C C   . GLY A 1 273 ? -19.037 -7.106  13.632  1.00 98.92 273 A 1 
ATOM 2157 O O   . GLY A 1 273 ? -19.841 -7.988  13.948  1.00 98.76 273 A 1 
ATOM 2158 N N   . THR A 1 274 ? -19.356 -5.808  13.681  1.00 98.92 274 A 1 
ATOM 2159 C CA  . THR A 1 274 ? -20.651 -5.296  14.178  1.00 98.93 274 A 1 
ATOM 2160 C C   . THR A 1 274 ? -21.824 -5.708  13.285  1.00 98.94 274 A 1 
ATOM 2161 O O   . THR A 1 274 ? -22.898 -6.022  13.787  1.00 98.85 274 A 1 
ATOM 2162 C CB  . THR A 1 274 ? -20.613 -3.766  14.293  1.00 98.87 274 A 1 
ATOM 2163 O OG1 . THR A 1 274 ? -19.502 -3.391  15.069  1.00 97.86 274 A 1 
ATOM 2164 C CG2 . THR A 1 274 ? -21.855 -3.159  14.932  1.00 97.74 274 A 1 
ATOM 2165 N N   . PHE A 1 275 ? -21.632 -5.748  11.966  1.00 98.96 275 A 1 
ATOM 2166 C CA  . PHE A 1 275 ? -22.654 -6.223  11.032  1.00 98.96 275 A 1 
ATOM 2167 C C   . PHE A 1 275 ? -22.998 -7.702  11.279  1.00 98.96 275 A 1 
ATOM 2168 O O   . PHE A 1 275 ? -24.170 -8.055  11.378  1.00 98.91 275 A 1 
ATOM 2169 C CB  . PHE A 1 275 ? -22.170 -5.996  9.594   1.00 98.95 275 A 1 
ATOM 2170 C CG  . PHE A 1 275 ? -22.977 -6.745  8.554   1.00 98.96 275 A 1 
ATOM 2171 C CD1 . PHE A 1 275 ? -22.537 -7.998  8.086   1.00 98.85 275 A 1 
ATOM 2172 C CD2 . PHE A 1 275 ? -24.195 -6.219  8.089   1.00 98.88 275 A 1 
ATOM 2173 C CE1 . PHE A 1 275 ? -23.309 -8.717  7.160   1.00 98.85 275 A 1 
ATOM 2174 C CE2 . PHE A 1 275 ? -24.965 -6.936  7.160   1.00 98.83 275 A 1 
ATOM 2175 C CZ  . PHE A 1 275 ? -24.525 -8.188  6.694   1.00 98.88 275 A 1 
ATOM 2176 N N   . LEU A 1 276 ? -21.989 -8.560  11.397  1.00 98.95 276 A 1 
ATOM 2177 C CA  . LEU A 1 276 ? -22.188 -9.981  11.665  1.00 98.95 276 A 1 
ATOM 2178 C C   . LEU A 1 276 ? -22.840 -10.217 13.031  1.00 98.93 276 A 1 
ATOM 2179 O O   . LEU A 1 276 ? -23.685 -11.099 13.146  1.00 98.85 276 A 1 
ATOM 2180 C CB  . LEU A 1 276 ? -20.842 -10.719 11.556  1.00 98.94 276 A 1 
ATOM 2181 C CG  . LEU A 1 276 ? -20.282 -10.835 10.126  1.00 98.87 276 A 1 
ATOM 2182 C CD1 . LEU A 1 276 ? -18.906 -11.502 10.170  1.00 98.69 276 A 1 
ATOM 2183 C CD2 . LEU A 1 276 ? -21.188 -11.672 9.213   1.00 98.68 276 A 1 
ATOM 2184 N N   . ASP A 1 277 ? -22.518 -9.398  14.039  1.00 98.94 277 A 1 
ATOM 2185 C CA  . ASP A 1 277 ? -23.074 -9.528  15.390  1.00 98.93 277 A 1 
ATOM 2186 C C   . ASP A 1 277 ? -24.608 -9.481  15.416  1.00 98.92 277 A 1 
ATOM 2187 O O   . ASP A 1 277 ? -25.224 -10.195 16.199  1.00 98.78 277 A 1 
ATOM 2188 C CB  . ASP A 1 277 ? -22.493 -8.440  16.288  1.00 98.85 277 A 1 
ATOM 2189 C CG  . ASP A 1 277 ? -22.572 -8.814  17.769  1.00 98.43 277 A 1 
ATOM 2190 O OD1 . ASP A 1 277 ? -21.791 -9.714  18.173  1.00 96.02 277 A 1 
ATOM 2191 O OD2 . ASP A 1 277 ? -23.316 -8.145  18.507  1.00 96.31 277 A 1 
ATOM 2192 N N   . ILE A 1 278 ? -25.237 -8.748  14.498  1.00 98.88 278 A 1 
ATOM 2193 C CA  . ILE A 1 278 ? -26.702 -8.673  14.372  1.00 98.85 278 A 1 
ATOM 2194 C C   . ILE A 1 278 ? -27.305 -10.060 14.108  1.00 98.77 278 A 1 
ATOM 2195 O O   . ILE A 1 278 ? -28.299 -10.449 14.725  1.00 98.57 278 A 1 
ATOM 2196 C CB  . ILE A 1 278 ? -27.084 -7.687  13.247  1.00 98.86 278 A 1 
ATOM 2197 C CG1 . ILE A 1 278 ? -26.585 -6.258  13.565  1.00 98.68 278 A 1 
ATOM 2198 C CG2 . ILE A 1 278 ? -28.608 -7.676  13.021  1.00 98.68 278 A 1 
ATOM 2199 C CD1 . ILE A 1 278 ? -26.624 -5.317  12.361  1.00 98.37 278 A 1 
ATOM 2200 N N   . PHE A 1 279 ? -26.704 -10.830 13.207  1.00 98.81 279 A 1 
ATOM 2201 C CA  . PHE A 1 279 ? -27.138 -12.194 12.914  1.00 98.77 279 A 1 
ATOM 2202 C C   . PHE A 1 279 ? -26.824 -13.131 14.086  1.00 98.69 279 A 1 
ATOM 2203 O O   . PHE A 1 279 ? -27.631 -13.995 14.415  1.00 98.50 279 A 1 
ATOM 2204 C CB  . PHE A 1 279 ? -26.470 -12.703 11.630  1.00 98.75 279 A 1 
ATOM 2205 C CG  . PHE A 1 279 ? -26.902 -12.007 10.354  1.00 98.76 279 A 1 
ATOM 2206 C CD1 . PHE A 1 279 ? -27.869 -12.606 9.517   1.00 98.59 279 A 1 
ATOM 2207 C CD2 . PHE A 1 279 ? -26.331 -10.778 9.983   1.00 98.59 279 A 1 
ATOM 2208 C CE1 . PHE A 1 279 ? -28.259 -11.978 8.324   1.00 98.44 279 A 1 
ATOM 2209 C CE2 . PHE A 1 279 ? -26.727 -10.145 8.793   1.00 98.44 279 A 1 
ATOM 2210 C CZ  . PHE A 1 279 ? -27.689 -10.742 7.959   1.00 98.47 279 A 1 
ATOM 2211 N N   . PHE A 1 280 ? -25.663 -12.937 14.729  1.00 98.84 280 A 1 
ATOM 2212 C CA  . PHE A 1 280 ? -25.212 -13.764 15.846  1.00 98.86 280 A 1 
ATOM 2213 C C   . PHE A 1 280 ? -26.104 -13.587 17.075  1.00 98.81 280 A 1 
ATOM 2214 O O   . PHE A 1 280 ? -26.553 -14.585 17.630  1.00 98.60 280 A 1 
ATOM 2215 C CB  . PHE A 1 280 ? -23.748 -13.444 16.192  1.00 98.86 280 A 1 
ATOM 2216 C CG  . PHE A 1 280 ? -22.714 -14.123 15.314  1.00 98.83 280 A 1 
ATOM 2217 C CD1 . PHE A 1 280 ? -21.735 -14.943 15.908  1.00 98.47 280 A 1 
ATOM 2218 C CD2 . PHE A 1 280 ? -22.697 -13.934 13.925  1.00 98.45 280 A 1 
ATOM 2219 C CE1 . PHE A 1 280 ? -20.753 -15.556 15.113  1.00 98.17 280 A 1 
ATOM 2220 C CE2 . PHE A 1 280 ? -21.720 -14.550 13.127  1.00 98.24 280 A 1 
ATOM 2221 C CZ  . PHE A 1 280 ? -20.744 -15.360 13.723  1.00 98.53 280 A 1 
ATOM 2222 N N   . GLU A 1 281 ? -26.406 -12.353 17.477  1.00 98.77 281 A 1 
ATOM 2223 C CA  . GLU A 1 281 ? -27.266 -12.098 18.639  1.00 98.70 281 A 1 
ATOM 2224 C C   . GLU A 1 281 ? -28.695 -12.596 18.393  1.00 98.64 281 A 1 
ATOM 2225 O O   . GLU A 1 281 ? -29.292 -13.185 19.294  1.00 98.29 281 A 1 
ATOM 2226 C CB  . GLU A 1 281 ? -27.256 -10.609 19.022  1.00 98.61 281 A 1 
ATOM 2227 C CG  . GLU A 1 281 ? -25.933 -10.146 19.653  1.00 96.76 281 A 1 
ATOM 2228 C CD  . GLU A 1 281 ? -25.572 -10.880 20.965  1.00 96.66 281 A 1 
ATOM 2229 O OE1 . GLU A 1 281 ? -24.558 -11.616 21.002  1.00 89.88 281 A 1 
ATOM 2230 O OE2 . GLU A 1 281 ? -26.267 -10.716 21.991  1.00 91.52 281 A 1 
ATOM 2231 N N   . ARG A 1 282 ? -29.235 -12.470 17.167  1.00 98.62 282 A 1 
ATOM 2232 C CA  . ARG A 1 282 ? -30.531 -13.079 16.819  1.00 98.47 282 A 1 
ATOM 2233 C C   . ARG A 1 282 ? -30.489 -14.594 17.001  1.00 98.46 282 A 1 
ATOM 2234 O O   . ARG A 1 282 ? -31.333 -15.145 17.698  1.00 98.20 282 A 1 
ATOM 2235 C CB  . ARG A 1 282 ? -30.910 -12.705 15.377  1.00 98.22 282 A 1 
ATOM 2236 C CG  . ARG A 1 282 ? -32.311 -13.231 15.007  1.00 97.59 282 A 1 
ATOM 2237 C CD  . ARG A 1 282 ? -32.529 -13.210 13.493  1.00 96.84 282 A 1 
ATOM 2238 N NE  . ARG A 1 282 ? -31.648 -14.182 12.836  1.00 95.45 282 A 1 
ATOM 2239 C CZ  . ARG A 1 282 ? -31.344 -14.255 11.555  1.00 95.85 282 A 1 
ATOM 2240 N NH1 . ARG A 1 282 ? -31.886 -13.473 10.655  1.00 91.08 282 A 1 
ATOM 2241 N NH2 . ARG A 1 282 ? -30.466 -15.125 11.169  1.00 91.99 282 A 1 
ATOM 2242 N N   . ASP A 1 283 ? -29.516 -15.268 16.407  1.00 98.47 283 A 1 
ATOM 2243 C CA  . ASP A 1 283 ? -29.442 -16.730 16.413  1.00 98.42 283 A 1 
ATOM 2244 C C   . ASP A 1 283 ? -29.072 -17.291 17.805  1.00 98.44 283 A 1 
ATOM 2245 O O   . ASP A 1 283 ? -29.526 -18.376 18.173  1.00 98.08 283 A 1 
ATOM 2246 C CB  . ASP A 1 283 ? -28.459 -17.191 15.325  1.00 98.32 283 A 1 
ATOM 2247 C CG  . ASP A 1 283 ? -28.929 -16.974 13.872  1.00 98.03 283 A 1 
ATOM 2248 O OD1 . ASP A 1 283 ? -30.015 -16.404 13.602  1.00 96.90 283 A 1 
ATOM 2249 O OD2 . ASP A 1 283 ? -28.184 -17.397 12.959  1.00 96.76 283 A 1 
ATOM 2250 N N   . LEU A 1 284 ? -28.305 -16.547 18.618  1.00 98.64 284 A 1 
ATOM 2251 C CA  . LEU A 1 284 ? -28.069 -16.852 20.037  1.00 98.67 284 A 1 
ATOM 2252 C C   . LEU A 1 284 ? -29.367 -16.777 20.848  1.00 98.64 284 A 1 
ATOM 2253 O O   . LEU A 1 284 ? -29.660 -17.693 21.612  1.00 98.36 284 A 1 
ATOM 2254 C CB  . LEU A 1 284 ? -27.031 -15.868 20.624  1.00 98.63 284 A 1 
ATOM 2255 C CG  . LEU A 1 284 ? -25.572 -16.193 20.261  1.00 97.86 284 A 1 
ATOM 2256 C CD1 . LEU A 1 284 ? -24.673 -14.999 20.580  1.00 96.48 284 A 1 
ATOM 2257 C CD2 . LEU A 1 284 ? -25.051 -17.380 21.074  1.00 96.84 284 A 1 
ATOM 2258 N N   . ASN A 1 285 ? -30.161 -15.721 20.659  1.00 98.52 285 A 1 
ATOM 2259 C CA  . ASN A 1 285 ? -31.444 -15.543 21.343  1.00 98.36 285 A 1 
ATOM 2260 C C   . ASN A 1 285 ? -32.485 -16.597 20.924  1.00 98.27 285 A 1 
ATOM 2261 O O   . ASN A 1 285 ? -33.321 -16.995 21.733  1.00 97.65 285 A 1 
ATOM 2262 C CB  . ASN A 1 285 ? -31.957 -14.121 21.069  1.00 98.16 285 A 1 
ATOM 2263 C CG  . ASN A 1 285 ? -31.174 -13.054 21.814  1.00 95.10 285 A 1 
ATOM 2264 O OD1 . ASN A 1 285 ? -30.731 -13.229 22.934  1.00 85.97 285 A 1 
ATOM 2265 N ND2 . ASN A 1 285 ? -31.007 -11.892 21.236  1.00 86.05 285 A 1 
ATOM 2266 N N   . GLU A 1 286 ? -32.424 -17.074 19.684  1.00 97.87 286 A 1 
ATOM 2267 C CA  . GLU A 1 286 ? -33.248 -18.176 19.164  1.00 97.64 286 A 1 
ATOM 2268 C C   . GLU A 1 286 ? -32.735 -19.569 19.598  1.00 97.87 286 A 1 
ATOM 2269 O O   . GLU A 1 286 ? -33.391 -20.574 19.338  1.00 96.88 286 A 1 
ATOM 2270 C CB  . GLU A 1 286 ? -33.353 -18.065 17.626  1.00 97.02 286 A 1 
ATOM 2271 C CG  . GLU A 1 286 ? -34.206 -16.868 17.146  1.00 95.83 286 A 1 
ATOM 2272 C CD  . GLU A 1 286 ? -34.244 -16.699 15.605  1.00 95.35 286 A 1 
ATOM 2273 O OE1 . GLU A 1 286 ? -34.815 -15.693 15.119  1.00 91.01 286 A 1 
ATOM 2274 O OE2 . GLU A 1 286 ? -33.743 -17.563 14.852  1.00 91.84 286 A 1 
ATOM 2275 N N   . GLY A 1 287 ? -31.576 -19.648 20.258  1.00 97.88 287 A 1 
ATOM 2276 C CA  . GLY A 1 287 ? -30.982 -20.907 20.719  1.00 98.05 287 A 1 
ATOM 2277 C C   . GLY A 1 287 ? -30.407 -21.787 19.603  1.00 98.19 287 A 1 
ATOM 2278 O O   . GLY A 1 287 ? -30.248 -22.988 19.806  1.00 97.16 287 A 1 
ATOM 2279 N N   . VAL A 1 288 ? -30.085 -21.219 18.443  1.00 98.12 288 A 1 
ATOM 2280 C CA  . VAL A 1 288 ? -29.480 -21.939 17.302  1.00 97.97 288 A 1 
ATOM 2281 C C   . VAL A 1 288 ? -28.105 -22.492 17.674  1.00 98.13 288 A 1 
ATOM 2282 O O   . VAL A 1 288 ? -27.744 -23.608 17.300  1.00 97.23 288 A 1 
ATOM 2283 C CB  . VAL A 1 288 ? -29.375 -21.018 16.066  1.00 97.41 288 A 1 
ATOM 2284 C CG1 . VAL A 1 288 ? -28.732 -21.720 14.859  1.00 96.20 288 A 1 
ATOM 2285 C CG2 . VAL A 1 288 ? -30.752 -20.514 15.623  1.00 96.33 288 A 1 
ATOM 2286 N N   . PHE A 1 289 ? -27.329 -21.725 18.440  1.00 98.06 289 A 1 
ATOM 2287 C CA  . PHE A 1 289 ? -26.059 -22.123 19.036  1.00 98.27 289 A 1 
ATOM 2288 C C   . PHE A 1 289 ? -25.810 -21.328 20.325  1.00 98.48 289 A 1 
ATOM 2289 O O   . PHE A 1 289 ? -26.477 -20.338 20.601  1.00 97.88 289 A 1 
ATOM 2290 C CB  . PHE A 1 289 ? -24.916 -21.941 18.016  1.00 98.00 289 A 1 
ATOM 2291 C CG  . PHE A 1 289 ? -24.854 -20.584 17.332  1.00 98.48 289 A 1 
ATOM 2292 C CD1 . PHE A 1 289 ? -25.248 -20.462 15.985  1.00 97.41 289 A 1 
ATOM 2293 C CD2 . PHE A 1 289 ? -24.419 -19.444 18.026  1.00 97.65 289 A 1 
ATOM 2294 C CE1 . PHE A 1 289 ? -25.208 -19.212 15.347  1.00 96.99 289 A 1 
ATOM 2295 C CE2 . PHE A 1 289 ? -24.389 -18.191 17.392  1.00 97.20 289 A 1 
ATOM 2296 C CZ  . PHE A 1 289 ? -24.783 -18.074 16.049  1.00 97.73 289 A 1 
ATOM 2297 N N   . GLY A 1 290 ? -24.843 -21.764 21.139  1.00 98.37 290 A 1 
ATOM 2298 C CA  . GLY A 1 290 ? -24.343 -20.979 22.276  1.00 98.51 290 A 1 
ATOM 2299 C C   . GLY A 1 290 ? -23.054 -20.210 21.943  1.00 98.72 290 A 1 
ATOM 2300 O O   . GLY A 1 290 ? -22.520 -20.308 20.837  1.00 98.38 290 A 1 
ATOM 2301 N N   . GLU A 1 291 ? -22.478 -19.515 22.933  1.00 98.68 291 A 1 
ATOM 2302 C CA  . GLU A 1 291 ? -21.269 -18.684 22.766  1.00 98.72 291 A 1 
ATOM 2303 C C   . GLU A 1 291 ? -20.058 -19.441 22.181  1.00 98.75 291 A 1 
ATOM 2304 O O   . GLU A 1 291 ? -19.276 -18.874 21.425  1.00 98.56 291 A 1 
ATOM 2305 C CB  . GLU A 1 291 ? -20.877 -18.068 24.122  1.00 98.56 291 A 1 
ATOM 2306 C CG  . GLU A 1 291 ? -21.862 -16.999 24.628  1.00 96.65 291 A 1 
ATOM 2307 C CD  . GLU A 1 291 ? -21.897 -15.722 23.768  1.00 96.83 291 A 1 
ATOM 2308 O OE1 . GLU A 1 291 ? -22.745 -14.847 24.042  1.00 92.45 291 A 1 
ATOM 2309 O OE2 . GLU A 1 291 ? -21.079 -15.586 22.834  1.00 93.65 291 A 1 
ATOM 2310 N N   . ARG A 1 292 ? -19.924 -20.741 22.467  1.00 98.73 292 A 1 
ATOM 2311 C CA  . ARG A 1 292 ? -18.874 -21.569 21.849  1.00 98.68 292 A 1 
ATOM 2312 C C   . ARG A 1 292 ? -19.070 -21.716 20.335  1.00 98.81 292 A 1 
ATOM 2313 O O   . ARG A 1 292 ? -18.097 -21.652 19.600  1.00 98.54 292 A 1 
ATOM 2314 C CB  . ARG A 1 292 ? -18.787 -22.929 22.550  1.00 97.97 292 A 1 
ATOM 2315 C CG  . ARG A 1 292 ? -17.614 -23.775 22.011  1.00 92.38 292 A 1 
ATOM 2316 C CD  . ARG A 1 292 ? -17.445 -25.107 22.748  1.00 87.46 292 A 1 
ATOM 2317 N NE  . ARG A 1 292 ? -16.989 -24.922 24.142  1.00 80.26 292 A 1 
ATOM 2318 C CZ  . ARG A 1 292 ? -16.300 -25.803 24.861  1.00 71.76 292 A 1 
ATOM 2319 N NH1 . ARG A 1 292 ? -15.980 -26.978 24.391  1.00 61.84 292 A 1 
ATOM 2320 N NH2 . ARG A 1 292 ? -15.907 -25.505 26.067  1.00 64.75 292 A 1 
ATOM 2321 N N   . GLY A 1 293 ? -20.307 -21.901 19.882  1.00 98.77 293 A 1 
ATOM 2322 C CA  . GLY A 1 293 ? -20.630 -21.969 18.453  1.00 98.81 293 A 1 
ATOM 2323 C C   . GLY A 1 293 ? -20.423 -20.628 17.752  1.00 98.90 293 A 1 
ATOM 2324 O O   . GLY A 1 293 ? -19.889 -20.589 16.650  1.00 98.80 293 A 1 
ATOM 2325 N N   . ALA A 1 294 ? -20.766 -19.522 18.422  1.00 98.88 294 A 1 
ATOM 2326 C CA  . ALA A 1 294 ? -20.479 -18.179 17.919  1.00 98.92 294 A 1 
ATOM 2327 C C   . ALA A 1 294 ? -18.966 -17.945 17.749  1.00 98.94 294 A 1 
ATOM 2328 O O   . ALA A 1 294 ? -18.522 -17.521 16.683  1.00 98.89 294 A 1 
ATOM 2329 C CB  . ALA A 1 294 ? -21.111 -17.155 18.871  1.00 98.87 294 A 1 
ATOM 2330 N N   . GLN A 1 295 ? -18.166 -18.284 18.767  1.00 98.94 295 A 1 
ATOM 2331 C CA  . GLN A 1 295 ? -16.708 -18.173 18.684  1.00 98.96 295 A 1 
ATOM 2332 C C   . GLN A 1 295 ? -16.128 -19.068 17.580  1.00 98.96 295 A 1 
ATOM 2333 O O   . GLN A 1 295 ? -15.256 -18.625 16.845  1.00 98.94 295 A 1 
ATOM 2334 C CB  . GLN A 1 295 ? -16.081 -18.485 20.052  1.00 98.92 295 A 1 
ATOM 2335 C CG  . GLN A 1 295 ? -14.575 -18.183 20.091  1.00 98.72 295 A 1 
ATOM 2336 C CD  . GLN A 1 295 ? -14.261 -16.700 19.929  1.00 98.86 295 A 1 
ATOM 2337 O OE1 . GLN A 1 295 ? -14.732 -15.863 20.682  1.00 97.08 295 A 1 
ATOM 2338 N NE2 . GLN A 1 295 ? -13.468 -16.305 18.954  1.00 96.83 295 A 1 
ATOM 2339 N N   . GLU A 1 296 ? -16.641 -20.291 17.421  1.00 98.93 296 A 1 
ATOM 2340 C CA  . GLU A 1 296 ? -16.187 -21.225 16.382  1.00 98.94 296 A 1 
ATOM 2341 C C   . GLU A 1 296 ? -16.342 -20.648 14.967  1.00 98.95 296 A 1 
ATOM 2342 O O   . GLU A 1 296 ? -15.425 -20.766 14.153  1.00 98.89 296 A 1 
ATOM 2343 C CB  . GLU A 1 296 ? -16.965 -22.542 16.524  1.00 98.84 296 A 1 
ATOM 2344 C CG  . GLU A 1 296 ? -16.515 -23.586 15.501  1.00 98.26 296 A 1 
ATOM 2345 C CD  . GLU A 1 296 ? -17.213 -24.933 15.693  1.00 98.10 296 A 1 
ATOM 2346 O OE1 . GLU A 1 296 ? -16.531 -25.977 15.581  1.00 94.63 296 A 1 
ATOM 2347 O OE2 . GLU A 1 296 ? -18.443 -24.981 15.888  1.00 95.22 296 A 1 
ATOM 2348 N N   . ILE A 1 297 ? -17.474 -20.004 14.670  1.00 98.92 297 A 1 
ATOM 2349 C CA  . ILE A 1 297 ? -17.698 -19.370 13.362  1.00 98.94 297 A 1 
ATOM 2350 C C   . ILE A 1 297 ? -16.667 -18.259 13.126  1.00 98.95 297 A 1 
ATOM 2351 O O   . ILE A 1 297 ? -16.067 -18.206 12.050  1.00 98.91 297 A 1 
ATOM 2352 C CB  . ILE A 1 297 ? -19.150 -18.849 13.237  1.00 98.91 297 A 1 
ATOM 2353 C CG1 . ILE A 1 297 ? -20.173 -20.011 13.252  1.00 98.74 297 A 1 
ATOM 2354 C CG2 . ILE A 1 297 ? -19.335 -18.042 11.931  1.00 98.74 297 A 1 
ATOM 2355 C CD1 . ILE A 1 297 ? -21.613 -19.559 13.524  1.00 97.92 297 A 1 
ATOM 2356 N N   . ILE A 1 298 ? -16.420 -17.397 14.120  1.00 98.95 298 A 1 
ATOM 2357 C CA  . ILE A 1 298 ? -15.440 -16.309 14.006  1.00 98.97 298 A 1 
ATOM 2358 C C   . ILE A 1 298 ? -14.007 -16.854 13.897  1.00 98.97 298 A 1 
ATOM 2359 O O   . ILE A 1 298 ? -13.251 -16.393 13.047  1.00 98.93 298 A 1 
ATOM 2360 C CB  . ILE A 1 298 ? -15.590 -15.304 15.171  1.00 98.94 298 A 1 
ATOM 2361 C CG1 . ILE A 1 298 ? -16.972 -14.606 15.178  1.00 98.70 298 A 1 
ATOM 2362 C CG2 . ILE A 1 298 ? -14.473 -14.244 15.156  1.00 98.82 298 A 1 
ATOM 2363 C CD1 . ILE A 1 298 ? -17.336 -13.819 13.910  1.00 97.69 298 A 1 
ATOM 2364 N N   . ASP A 1 299 ? -13.644 -17.855 14.695  1.00 98.96 299 A 1 
ATOM 2365 C CA  . ASP A 1 299 ? -12.317 -18.472 14.641  1.00 98.97 299 A 1 
ATOM 2366 C C   . ASP A 1 299 ? -12.043 -19.080 13.259  1.00 98.96 299 A 1 
ATOM 2367 O O   . ASP A 1 299 ? -10.988 -18.840 12.670  1.00 98.90 299 A 1 
ATOM 2368 C CB  . ASP A 1 299 ? -12.181 -19.562 15.723  1.00 98.96 299 A 1 
ATOM 2369 C CG  . ASP A 1 299 ? -12.056 -19.057 17.162  1.00 98.91 299 A 1 
ATOM 2370 O OD1 . ASP A 1 299 ? -11.797 -17.858 17.378  1.00 98.39 299 A 1 
ATOM 2371 O OD2 . ASP A 1 299 ? -12.179 -19.900 18.082  1.00 98.45 299 A 1 
ATOM 2372 N N   . GLN A 1 300 ? -12.990 -19.825 12.691  1.00 98.95 300 A 1 
ATOM 2373 C CA  . GLN A 1 300 ? -12.810 -20.418 11.361  1.00 98.95 300 A 1 
ATOM 2374 C C   . GLN A 1 300 ? -12.851 -19.375 10.236  1.00 98.95 300 A 1 
ATOM 2375 O O   . GLN A 1 300 ? -12.095 -19.498 9.273   1.00 98.88 300 A 1 
ATOM 2376 C CB  . GLN A 1 300 ? -13.827 -21.533 11.116  1.00 98.90 300 A 1 
ATOM 2377 C CG  . GLN A 1 300 ? -13.580 -22.748 12.023  1.00 98.63 300 A 1 
ATOM 2378 C CD  . GLN A 1 300 ? -14.206 -24.026 11.485  1.00 98.46 300 A 1 
ATOM 2379 O OE1 . GLN A 1 300 ? -14.464 -24.174 10.295  1.00 95.22 300 A 1 
ATOM 2380 N NE2 . GLN A 1 300 ? -14.439 -25.014 12.319  1.00 94.57 300 A 1 
ATOM 2381 N N   . PHE A 1 301 ? -13.666 -18.324 10.369  1.00 98.95 301 A 1 
ATOM 2382 C CA  . PHE A 1 301 ? -13.646 -17.178 9.458   1.00 98.96 301 A 1 
ATOM 2383 C C   . PHE A 1 301 ? -12.261 -16.517 9.446   1.00 98.96 301 A 1 
ATOM 2384 O O   . PHE A 1 301 ? -11.646 -16.379 8.390   1.00 98.89 301 A 1 
ATOM 2385 C CB  . PHE A 1 301 ? -14.758 -16.199 9.869   1.00 98.94 301 A 1 
ATOM 2386 C CG  . PHE A 1 301 ? -14.832 -14.947 9.024   1.00 98.94 301 A 1 
ATOM 2387 C CD1 . PHE A 1 301 ? -14.096 -13.802 9.380   1.00 98.77 301 A 1 
ATOM 2388 C CD2 . PHE A 1 301 ? -15.652 -14.916 7.883   1.00 98.80 301 A 1 
ATOM 2389 C CE1 . PHE A 1 301 ? -14.181 -12.638 8.595   1.00 98.70 301 A 1 
ATOM 2390 C CE2 . PHE A 1 301 ? -15.739 -13.751 7.104   1.00 98.66 301 A 1 
ATOM 2391 C CZ  . PHE A 1 301 ? -15.002 -12.609 7.459   1.00 98.83 301 A 1 
ATOM 2392 N N   . VAL A 1 302 ? -11.716 -16.198 10.621  1.00 98.97 302 A 1 
ATOM 2393 C CA  . VAL A 1 302 ? -10.374 -15.614 10.760  1.00 98.96 302 A 1 
ATOM 2394 C C   . VAL A 1 302 ? -9.283  -16.568 10.271  1.00 98.95 302 A 1 
ATOM 2395 O O   . VAL A 1 302 ? -8.338  -16.132 9.616   1.00 98.85 302 A 1 
ATOM 2396 C CB  . VAL A 1 302 ? -10.141 -15.174 12.215  1.00 98.94 302 A 1 
ATOM 2397 C CG1 . VAL A 1 302 ? -8.672  -14.843 12.515  1.00 98.76 302 A 1 
ATOM 2398 C CG2 . VAL A 1 302 ? -10.975 -13.916 12.491  1.00 98.69 302 A 1 
ATOM 2399 N N   . LEU A 1 303 ? -9.417  -17.870 10.511  1.00 98.93 303 A 1 
ATOM 2400 C CA  . LEU A 1 303 ? -8.473  -18.868 10.012  1.00 98.91 303 A 1 
ATOM 2401 C C   . LEU A 1 303 ? -8.404  -18.867 8.478   1.00 98.90 303 A 1 
ATOM 2402 O O   . LEU A 1 303 ? -7.313  -18.981 7.923   1.00 98.69 303 A 1 
ATOM 2403 C CB  . LEU A 1 303 ? -8.852  -20.243 10.587  1.00 98.77 303 A 1 
ATOM 2404 C CG  . LEU A 1 303 ? -7.830  -21.353 10.290  1.00 97.29 303 A 1 
ATOM 2405 C CD1 . LEU A 1 303 ? -6.466  -21.065 10.921  1.00 95.35 303 A 1 
ATOM 2406 C CD2 . LEU A 1 303 ? -8.340  -22.678 10.853  1.00 95.57 303 A 1 
ATOM 2407 N N   . LYS A 1 304 ? -9.527  -18.667 7.774   1.00 98.92 304 A 1 
ATOM 2408 C CA  . LYS A 1 304 ? -9.534  -18.481 6.313   1.00 98.91 304 A 1 
ATOM 2409 C C   . LYS A 1 304 ? -8.802  -17.213 5.886   1.00 98.91 304 A 1 
ATOM 2410 O O   . LYS A 1 304 ? -8.007  -17.271 4.948   1.00 98.74 304 A 1 
ATOM 2411 C CB  . LYS A 1 304 ? -10.972 -18.461 5.767   1.00 98.81 304 A 1 
ATOM 2412 C CG  . LYS A 1 304 ? -11.717 -19.789 5.904   1.00 98.12 304 A 1 
ATOM 2413 C CD  . LYS A 1 304 ? -11.021 -20.907 5.133   1.00 97.28 304 A 1 
ATOM 2414 C CE  . LYS A 1 304 ? -11.854 -22.181 5.212   1.00 96.10 304 A 1 
ATOM 2415 N NZ  . LYS A 1 304 ? -11.173 -23.292 4.527   1.00 94.57 304 A 1 
ATOM 2416 N N   . LEU A 1 305 ? -8.999  -16.109 6.593   1.00 98.92 305 A 1 
ATOM 2417 C CA  . LEU A 1 305 ? -8.297  -14.851 6.315   1.00 98.91 305 A 1 
ATOM 2418 C C   . LEU A 1 305 ? -6.773  -15.001 6.458   1.00 98.84 305 A 1 
ATOM 2419 O O   . LEU A 1 305 ? -6.025  -14.497 5.624   1.00 98.61 305 A 1 
ATOM 2420 C CB  . LEU A 1 305 ? -8.822  -13.734 7.232   1.00 98.91 305 A 1 
ATOM 2421 C CG  . LEU A 1 305 ? -10.327 -13.430 7.132   1.00 98.82 305 A 1 
ATOM 2422 C CD1 . LEU A 1 305 ? -10.672 -12.314 8.113   1.00 98.73 305 A 1 
ATOM 2423 C CD2 . LEU A 1 305 ? -10.753 -13.012 5.726   1.00 98.65 305 A 1 
ATOM 2424 N N   . ARG A 1 306 ? -6.310  -15.774 7.450   1.00 98.89 306 A 1 
ATOM 2425 C CA  . ARG A 1 306 ? -4.879  -16.082 7.653   1.00 98.84 306 A 1 
ATOM 2426 C C   . ARG A 1 306 ? -4.258  -16.911 6.526   1.00 98.77 306 A 1 
ATOM 2427 O O   . ARG A 1 306 ? -3.032  -16.971 6.425   1.00 98.40 306 A 1 
ATOM 2428 C CB  . ARG A 1 306 ? -4.698  -16.828 8.976   1.00 98.75 306 A 1 
ATOM 2429 C CG  . ARG A 1 306 ? -4.948  -15.917 10.182  1.00 98.47 306 A 1 
ATOM 2430 C CD  . ARG A 1 306 ? -4.785  -16.730 11.463  1.00 98.20 306 A 1 
ATOM 2431 N NE  . ARG A 1 306 ? -5.016  -15.889 12.643  1.00 97.78 306 A 1 
ATOM 2432 C CZ  . ARG A 1 306 ? -4.592  -16.129 13.866  1.00 97.76 306 A 1 
ATOM 2433 N NH1 . ARG A 1 306 ? -3.928  -17.200 14.180  1.00 96.39 306 A 1 
ATOM 2434 N NH2 . ARG A 1 306 ? -4.837  -15.267 14.807  1.00 96.69 306 A 1 
ATOM 2435 N N   . MET A 1 307 ? -5.068  -17.563 5.711   1.00 98.78 307 A 1 
ATOM 2436 C CA  . MET A 1 307 ? -4.618  -18.378 4.578   1.00 98.71 307 A 1 
ATOM 2437 C C   . MET A 1 307 ? -4.617  -17.620 3.245   1.00 98.71 307 A 1 
ATOM 2438 O O   . MET A 1 307 ? -4.252  -18.207 2.224   1.00 98.29 307 A 1 
ATOM 2439 C CB  . MET A 1 307 ? -5.446  -19.664 4.492   1.00 98.47 307 A 1 
ATOM 2440 C CG  . MET A 1 307 ? -5.248  -20.560 5.713   1.00 97.28 307 A 1 
ATOM 2441 S SD  . MET A 1 307 ? -6.161  -22.117 5.599   1.00 94.98 307 A 1 
ATOM 2442 C CE  . MET A 1 307 ? -6.306  -22.517 7.342   1.00 85.63 307 A 1 
ATOM 2443 N N   . ALA A 1 308 ? -4.978  -16.334 3.226   1.00 98.60 308 A 1 
ATOM 2444 C CA  . ALA A 1 308 ? -4.845  -15.494 2.042   1.00 98.52 308 A 1 
ATOM 2445 C C   . ALA A 1 308 ? -3.363  -15.372 1.636   1.00 98.41 308 A 1 
ATOM 2446 O O   . ALA A 1 308 ? -2.498  -15.103 2.474   1.00 97.63 308 A 1 
ATOM 2447 C CB  . ALA A 1 308 ? -5.487  -14.128 2.305   1.00 98.29 308 A 1 
ATOM 2448 N N   . ARG A 1 309 ? -3.070  -15.591 0.339   1.00 98.41 309 A 1 
ATOM 2449 C CA  . ARG A 1 309 ? -1.714  -15.513 -0.228  1.00 98.28 309 A 1 
ATOM 2450 C C   . ARG A 1 309 ? -1.734  -14.823 -1.580  1.00 98.33 309 A 1 
ATOM 2451 O O   . ARG A 1 309 ? -2.654  -15.016 -2.369  1.00 97.67 309 A 1 
ATOM 2452 C CB  . ARG A 1 309 ? -1.099  -16.920 -0.380  1.00 97.82 309 A 1 
ATOM 2453 C CG  . ARG A 1 309 ? -0.778  -17.632 0.939   1.00 97.25 309 A 1 
ATOM 2454 C CD  . ARG A 1 309 ? 0.305   -16.904 1.741   1.00 97.05 309 A 1 
ATOM 2455 N NE  . ARG A 1 309 ? 0.620   -17.625 2.979   1.00 97.28 309 A 1 
ATOM 2456 C CZ  . ARG A 1 309 ? -0.012  -17.560 4.131   1.00 97.47 309 A 1 
ATOM 2457 N NH1 . ARG A 1 309 ? -1.062  -16.807 4.321   1.00 95.24 309 A 1 
ATOM 2458 N NH2 . ARG A 1 309 ? 0.415   -18.284 5.123   1.00 95.96 309 A 1 
ATOM 2459 N N   . GLN A 1 310 ? -0.675  -14.062 -1.860  1.00 97.76 310 A 1 
ATOM 2460 C CA  . GLN A 1 310 ? -0.442  -13.449 -3.162  1.00 97.73 310 A 1 
ATOM 2461 C C   . GLN A 1 310 ? 0.982   -13.767 -3.629  1.00 97.73 310 A 1 
ATOM 2462 O O   . GLN A 1 310 ? 1.916   -13.727 -2.827  1.00 96.61 310 A 1 
ATOM 2463 C CB  . GLN A 1 310 ? -0.672  -11.934 -3.074  1.00 97.26 310 A 1 
ATOM 2464 C CG  . GLN A 1 310 ? -2.127  -11.544 -2.726  1.00 95.65 310 A 1 
ATOM 2465 C CD  . GLN A 1 310 ? -3.147  -11.940 -3.788  1.00 94.92 310 A 1 
ATOM 2466 O OE1 . GLN A 1 310 ? -2.827  -12.372 -4.882  1.00 86.75 310 A 1 
ATOM 2467 N NE2 . GLN A 1 310 ? -4.422  -11.796 -3.515  1.00 85.45 310 A 1 
ATOM 2468 N N   . LEU A 1 311 ? 1.160   -14.077 -4.909  1.00 97.74 311 A 1 
ATOM 2469 C CA  . LEU A 1 311 ? 2.497   -14.263 -5.474  1.00 97.61 311 A 1 
ATOM 2470 C C   . LEU A 1 311 ? 3.173   -12.892 -5.639  1.00 97.33 311 A 1 
ATOM 2471 O O   . LEU A 1 311 ? 2.596   -11.991 -6.248  1.00 96.14 311 A 1 
ATOM 2472 C CB  . LEU A 1 311 ? 2.390   -15.052 -6.789  1.00 97.37 311 A 1 
ATOM 2473 C CG  . LEU A 1 311 ? 3.751   -15.463 -7.380  1.00 96.89 311 A 1 
ATOM 2474 C CD1 . LEU A 1 311 ? 4.493   -16.460 -6.489  1.00 95.99 311 A 1 
ATOM 2475 C CD2 . LEU A 1 311 ? 3.532   -16.114 -8.743  1.00 96.01 311 A 1 
ATOM 2476 N N   . ARG A 1 312 ? 4.369   -12.724 -5.072  1.00 96.83 312 A 1 
ATOM 2477 C CA  . ARG A 1 312 ? 5.112   -11.455 -5.011  1.00 96.44 312 A 1 
ATOM 2478 C C   . ARG A 1 312 ? 6.519   -11.601 -5.585  1.00 96.47 312 A 1 
ATOM 2479 O O   . ARG A 1 312 ? 7.085   -12.686 -5.546  1.00 95.53 312 A 1 
ATOM 2480 C CB  . ARG A 1 312 ? 5.194   -10.952 -3.557  1.00 95.88 312 A 1 
ATOM 2481 C CG  . ARG A 1 312 ? 3.839   -10.696 -2.871  1.00 94.86 312 A 1 
ATOM 2482 C CD  . ARG A 1 312 ? 2.976   -9.687  -3.631  1.00 94.06 312 A 1 
ATOM 2483 N NE  . ARG A 1 312 ? 1.782   -9.323  -2.855  1.00 93.43 312 A 1 
ATOM 2484 C CZ  . ARG A 1 312 ? 0.682   -8.773  -3.328  1.00 93.52 312 A 1 
ATOM 2485 N NH1 . ARG A 1 312 ? 0.519   -8.506  -4.589  1.00 88.69 312 A 1 
ATOM 2486 N NH2 . ARG A 1 312 ? -0.291  -8.482  -2.525  1.00 90.05 312 A 1 
ATOM 2487 N N   . THR A 1 313 ? 7.076   -10.504 -6.087  1.00 95.63 313 A 1 
ATOM 2488 C CA  . THR A 1 313 ? 8.472   -10.463 -6.538  1.00 95.17 313 A 1 
ATOM 2489 C C   . THR A 1 313 ? 9.433   -10.174 -5.374  1.00 95.19 313 A 1 
ATOM 2490 O O   . THR A 1 313 ? 9.002   -9.621  -4.353  1.00 95.01 313 A 1 
ATOM 2491 C CB  . THR A 1 313 ? 8.704   -9.445  -7.674  1.00 94.80 313 A 1 
ATOM 2492 O OG1 . THR A 1 313 ? 8.692   -8.118  -7.208  1.00 93.11 313 A 1 
ATOM 2493 C CG2 . THR A 1 313 ? 7.684   -9.570  -8.808  1.00 92.33 313 A 1 
ATOM 2494 N N   . PRO A 1 314 ? 10.730  -10.486 -5.506  1.00 94.12 314 A 1 
ATOM 2495 C CA  . PRO A 1 314 ? 11.745  -10.113 -4.517  1.00 93.31 314 A 1 
ATOM 2496 C C   . PRO A 1 314 ? 11.766  -8.611  -4.202  1.00 93.64 314 A 1 
ATOM 2497 O O   . PRO A 1 314 ? 11.804  -8.237  -3.033  1.00 92.78 314 A 1 
ATOM 2498 C CB  . PRO A 1 314 ? 13.077  -10.595 -5.101  1.00 92.52 314 A 1 
ATOM 2499 C CG  . PRO A 1 314 ? 12.660  -11.775 -5.981  1.00 91.31 314 A 1 
ATOM 2500 C CD  . PRO A 1 314 ? 11.329  -11.300 -6.558  1.00 93.28 314 A 1 
ATOM 2501 N N   . GLU A 1 315 ? 11.636  -7.742  -5.212  1.00 93.11 315 A 1 
ATOM 2502 C CA  . GLU A 1 315 ? 11.624  -6.285  -5.015  1.00 92.29 315 A 1 
ATOM 2503 C C   . GLU A 1 315 ? 10.436  -5.815  -4.170  1.00 93.26 315 A 1 
ATOM 2504 O O   . GLU A 1 315 ? 10.545  -4.859  -3.395  1.00 92.33 315 A 1 
ATOM 2505 C CB  . GLU A 1 315 ? 11.578  -5.523  -6.356  1.00 90.73 315 A 1 
ATOM 2506 C CG  . GLU A 1 315 ? 12.704  -5.858  -7.351  1.00 80.10 315 A 1 
ATOM 2507 C CD  . GLU A 1 315 ? 12.492  -7.163  -8.124  1.00 76.39 315 A 1 
ATOM 2508 O OE1 . GLU A 1 315 ? 13.442  -7.571  -8.819  1.00 68.45 315 A 1 
ATOM 2509 O OE2 . GLU A 1 315 ? 11.379  -7.739  -8.020  1.00 69.26 315 A 1 
ATOM 2510 N N   . TYR A 1 316 ? 9.291   -6.487  -4.311  1.00 94.58 316 A 1 
ATOM 2511 C CA  . TYR A 1 316 ? 8.148   -6.235  -3.440  1.00 95.01 316 A 1 
ATOM 2512 C C   . TYR A 1 316 ? 8.471   -6.609  -1.990  1.00 95.31 316 A 1 
ATOM 2513 O O   . TYR A 1 316 ? 8.188   -5.831  -1.082  1.00 94.83 316 A 1 
ATOM 2514 C CB  . TYR A 1 316 ? 6.918   -6.989  -3.951  1.00 95.27 316 A 1 
ATOM 2515 C CG  . TYR A 1 316 ? 5.683   -6.797  -3.090  1.00 95.66 316 A 1 
ATOM 2516 C CD1 . TYR A 1 316 ? 5.503   -7.567  -1.923  1.00 94.87 316 A 1 
ATOM 2517 C CD2 . TYR A 1 316 ? 4.725   -5.834  -3.445  1.00 95.42 316 A 1 
ATOM 2518 C CE1 . TYR A 1 316 ? 4.374   -7.369  -1.111  1.00 95.28 316 A 1 
ATOM 2519 C CE2 . TYR A 1 316 ? 3.587   -5.637  -2.638  1.00 95.03 316 A 1 
ATOM 2520 C CZ  . TYR A 1 316 ? 3.414   -6.404  -1.468  1.00 95.53 316 A 1 
ATOM 2521 O OH  . TYR A 1 316 ? 2.322   -6.210  -0.687  1.00 94.97 316 A 1 
ATOM 2522 N N   . ASN A 1 317 ? 9.090   -7.774  -1.775  1.00 94.86 317 A 1 
ATOM 2523 C CA  . ASN A 1 317 ? 9.427   -8.275  -0.443  1.00 94.76 317 A 1 
ATOM 2524 C C   . ASN A 1 317 ? 10.491  -7.417  0.263   1.00 94.79 317 A 1 
ATOM 2525 O O   . ASN A 1 317 ? 10.451  -7.279  1.484   1.00 94.00 317 A 1 
ATOM 2526 C CB  . ASN A 1 317 ? 9.876   -9.740  -0.557  1.00 94.37 317 A 1 
ATOM 2527 C CG  . ASN A 1 317 ? 8.791   -10.683 -1.047  1.00 93.06 317 A 1 
ATOM 2528 O OD1 . ASN A 1 317 ? 7.603   -10.445 -0.918  1.00 88.51 317 A 1 
ATOM 2529 N ND2 . ASN A 1 317 ? 9.175   -11.802 -1.612  1.00 88.22 317 A 1 
ATOM 2530 N N   . GLU A 1 318 ? 11.404  -6.791  -0.479  1.00 93.80 318 A 1 
ATOM 2531 C CA  . GLU A 1 318 ? 12.348  -5.817  0.083   1.00 93.13 318 A 1 
ATOM 2532 C C   . GLU A 1 318 ? 11.638  -4.575  0.644   1.00 93.92 318 A 1 
ATOM 2533 O O   . GLU A 1 318 ? 11.989  -4.074  1.716   1.00 92.24 318 A 1 
ATOM 2534 C CB  . GLU A 1 318 ? 13.347  -5.367  -0.989  1.00 92.01 318 A 1 
ATOM 2535 C CG  . GLU A 1 318 ? 14.390  -6.437  -1.338  1.00 84.69 318 A 1 
ATOM 2536 C CD  . GLU A 1 318 ? 15.402  -5.951  -2.393  1.00 80.67 318 A 1 
ATOM 2537 O OE1 . GLU A 1 318 ? 16.272  -6.770  -2.770  1.00 71.53 318 A 1 
ATOM 2538 O OE2 . GLU A 1 318 ? 15.346  -4.756  -2.774  1.00 71.78 318 A 1 
ATOM 2539 N N   . LEU A 1 319 ? 10.619  -4.086  -0.068  1.00 94.15 319 A 1 
ATOM 2540 C CA  . LEU A 1 319 ? 9.827   -2.928  0.365   1.00 94.27 319 A 1 
ATOM 2541 C C   . LEU A 1 319 ? 8.837   -3.278  1.483   1.00 94.85 319 A 1 
ATOM 2542 O O   . LEU A 1 319 ? 8.605   -2.467  2.386   1.00 93.05 319 A 1 
ATOM 2543 C CB  . LEU A 1 319 ? 9.080   -2.360  -0.851  1.00 93.63 319 A 1 
ATOM 2544 C CG  . LEU A 1 319 ? 9.988   -1.676  -1.887  1.00 91.87 319 A 1 
ATOM 2545 C CD1 . LEU A 1 319 ? 9.196   -1.418  -3.169  1.00 89.07 319 A 1 
ATOM 2546 C CD2 . LEU A 1 319 ? 10.501  -0.324  -1.383  1.00 89.32 319 A 1 
ATOM 2547 N N   . PHE A 1 320 ? 8.230   -4.463  1.399   1.00 95.34 320 A 1 
ATOM 2548 C CA  . PHE A 1 320 ? 7.138   -4.928  2.247   1.00 95.71 320 A 1 
ATOM 2549 C C   . PHE A 1 320 ? 7.430   -6.341  2.773   1.00 96.02 320 A 1 
ATOM 2550 O O   . PHE A 1 320 ? 6.917   -7.336  2.257   1.00 94.77 320 A 1 
ATOM 2551 C CB  . PHE A 1 320 ? 5.829   -4.879  1.450   1.00 95.37 320 A 1 
ATOM 2552 C CG  . PHE A 1 320 ? 5.549   -3.579  0.720   1.00 95.46 320 A 1 
ATOM 2553 C CD1 . PHE A 1 320 ? 5.396   -2.378  1.427   1.00 93.45 320 A 1 
ATOM 2554 C CD2 . PHE A 1 320 ? 5.440   -3.581  -0.685  1.00 93.81 320 A 1 
ATOM 2555 C CE1 . PHE A 1 320 ? 5.133   -1.184  0.733   1.00 93.10 320 A 1 
ATOM 2556 C CE2 . PHE A 1 320 ? 5.174   -2.392  -1.377  1.00 92.88 320 A 1 
ATOM 2557 C CZ  . PHE A 1 320 ? 5.018   -1.185  -0.669  1.00 93.27 320 A 1 
ATOM 2558 N N   . ALA A 1 321 ? 8.273   -6.417  3.789   1.00 95.92 321 A 1 
ATOM 2559 C CA  . ALA A 1 321 ? 8.650   -7.696  4.382   1.00 95.82 321 A 1 
ATOM 2560 C C   . ALA A 1 321 ? 7.497   -8.350  5.160   1.00 95.90 321 A 1 
ATOM 2561 O O   . ALA A 1 321 ? 6.597   -7.670  5.663   1.00 93.33 321 A 1 
ATOM 2562 C CB  . ALA A 1 321 ? 9.872   -7.491  5.268   1.00 94.85 321 A 1 
ATOM 2563 N N   . GLY A 1 322 ? 7.562   -9.674  5.294   1.00 95.67 322 A 1 
ATOM 2564 C CA  . GLY A 1 322 ? 6.602   -10.456 6.081   1.00 95.57 322 A 1 
ATOM 2565 C C   . GLY A 1 322 ? 5.407   -10.998 5.291   1.00 96.36 322 A 1 
ATOM 2566 O O   . GLY A 1 322 ? 4.440   -11.425 5.913   1.00 94.47 322 A 1 
ATOM 2567 N N   . ASP A 1 323 ? 5.466   -10.985 3.954   1.00 96.60 323 A 1 
ATOM 2568 C CA  . ASP A 1 323 ? 4.404   -11.457 3.043   1.00 97.10 323 A 1 
ATOM 2569 C C   . ASP A 1 323 ? 3.006   -10.853 3.340   1.00 97.41 323 A 1 
ATOM 2570 O O   . ASP A 1 323 ? 2.016   -11.575 3.463   1.00 96.24 323 A 1 
ATOM 2571 C CB  . ASP A 1 323 ? 4.424   -12.998 2.973   1.00 96.68 323 A 1 
ATOM 2572 C CG  . ASP A 1 323 ? 3.586   -13.575 1.827   1.00 95.84 323 A 1 
ATOM 2573 O OD1 . ASP A 1 323 ? 3.543   -12.971 0.733   1.00 92.72 323 A 1 
ATOM 2574 O OD2 . ASP A 1 323 ? 3.068   -14.704 1.975   1.00 93.00 323 A 1 
ATOM 2575 N N   . PRO A 1 324 ? 2.900   -9.521  3.490   1.00 97.33 324 A 1 
ATOM 2576 C CA  . PRO A 1 324 ? 1.666   -8.884  3.923   1.00 97.34 324 A 1 
ATOM 2577 C C   . PRO A 1 324 ? 0.581   -8.911  2.845   1.00 97.54 324 A 1 
ATOM 2578 O O   . PRO A 1 324 ? 0.827   -8.656  1.663   1.00 96.87 324 A 1 
ATOM 2579 C CB  . PRO A 1 324 ? 2.059   -7.458  4.282   1.00 96.68 324 A 1 
ATOM 2580 C CG  . PRO A 1 324 ? 3.253   -7.179  3.375   1.00 95.57 324 A 1 
ATOM 2581 C CD  . PRO A 1 324 ? 3.954   -8.526  3.319   1.00 97.20 324 A 1 
ATOM 2582 N N   . THR A 1 325 ? -0.658  -9.112  3.289   1.00 97.54 325 A 1 
ATOM 2583 C CA  . THR A 1 325 ? -1.875  -8.959  2.481   1.00 97.76 325 A 1 
ATOM 2584 C C   . THR A 1 325 ? -2.789  -7.842  2.990   1.00 98.02 325 A 1 
ATOM 2585 O O   . THR A 1 325 ? -3.686  -7.421  2.258   1.00 96.75 325 A 1 
ATOM 2586 C CB  . THR A 1 325 ? -2.638  -10.289 2.373   1.00 97.37 325 A 1 
ATOM 2587 O OG1 . THR A 1 325 ? -2.906  -10.843 3.639   1.00 93.58 325 A 1 
ATOM 2588 C CG2 . THR A 1 325 ? -1.842  -11.330 1.588   1.00 92.77 325 A 1 
ATOM 2589 N N   . TRP A 1 326 ? -2.529  -7.318  4.190   1.00 98.15 326 A 1 
ATOM 2590 C CA  . TRP A 1 326 ? -3.335  -6.305  4.877   1.00 98.27 326 A 1 
ATOM 2591 C C   . TRP A 1 326 ? -4.826  -6.619  4.827   1.00 98.46 326 A 1 
ATOM 2592 O O   . TRP A 1 326 ? -5.626  -5.806  4.347   1.00 97.85 326 A 1 
ATOM 2593 C CB  . TRP A 1 326 ? -3.031  -4.891  4.376   1.00 97.91 326 A 1 
ATOM 2594 C CG  . TRP A 1 326 ? -1.667  -4.378  4.669   1.00 97.63 326 A 1 
ATOM 2595 C CD1 . TRP A 1 326 ? -1.295  -3.744  5.798   1.00 96.86 326 A 1 
ATOM 2596 C CD2 . TRP A 1 326 ? -0.495  -4.409  3.801   1.00 97.64 326 A 1 
ATOM 2597 N NE1 . TRP A 1 326 ? 0.027   -3.365  5.688   1.00 96.65 326 A 1 
ATOM 2598 C CE2 . TRP A 1 326 ? 0.565   -3.740  4.478   1.00 96.95 326 A 1 
ATOM 2599 C CE3 . TRP A 1 326 ? -0.227  -4.920  2.517   1.00 96.68 326 A 1 
ATOM 2600 C CZ2 . TRP A 1 326 ? 1.834   -3.575  3.894   1.00 95.91 326 A 1 
ATOM 2601 C CZ3 . TRP A 1 326 ? 1.040   -4.764  1.928   1.00 95.41 326 A 1 
ATOM 2602 C CH2 . TRP A 1 326 ? 2.067   -4.089  2.613   1.00 94.89 326 A 1 
ATOM 2603 N N   . VAL A 1 327 ? -5.197  -7.776  5.337   1.00 98.70 327 A 1 
ATOM 2604 C CA  . VAL A 1 327 ? -6.595  -8.149  5.565   1.00 98.77 327 A 1 
ATOM 2605 C C   . VAL A 1 327 ? -7.115  -7.338  6.756   1.00 98.80 327 A 1 
ATOM 2606 O O   . VAL A 1 327 ? -7.304  -7.846  7.857   1.00 98.65 327 A 1 
ATOM 2607 C CB  . VAL A 1 327 ? -6.760  -9.665  5.780   1.00 98.71 327 A 1 
ATOM 2608 C CG1 . VAL A 1 327 ? -8.242  -10.039 5.728   1.00 98.32 327 A 1 
ATOM 2609 C CG2 . VAL A 1 327 ? -6.025  -10.487 4.715   1.00 98.35 327 A 1 
ATOM 2610 N N   . THR A 1 328 ? -7.228  -6.028  6.562   1.00 98.84 328 A 1 
ATOM 2611 C CA  . THR A 1 328 ? -7.491  -5.097  7.662   1.00 98.88 328 A 1 
ATOM 2612 C C   . THR A 1 328 ? -8.964  -5.141  8.039   1.00 98.90 328 A 1 
ATOM 2613 O O   . THR A 1 328 ? -9.822  -4.975  7.171   1.00 98.84 328 A 1 
ATOM 2614 C CB  . THR A 1 328 ? -7.031  -3.672  7.320   1.00 98.82 328 A 1 
ATOM 2615 O OG1 . THR A 1 328 ? -5.686  -3.697  6.884   1.00 98.23 328 A 1 
ATOM 2616 C CG2 . THR A 1 328 ? -7.096  -2.732  8.516   1.00 98.27 328 A 1 
ATOM 2617 N N   . GLU A 1 329 ? -9.238  -5.346  9.320   1.00 98.89 329 A 1 
ATOM 2618 C CA  . GLU A 1 329 ? -10.578 -5.324  9.905   1.00 98.91 329 A 1 
ATOM 2619 C C   . GLU A 1 329 ? -10.641 -4.247  10.991  1.00 98.91 329 A 1 
ATOM 2620 O O   . GLU A 1 329 ? -9.837  -4.233  11.927  1.00 98.80 329 A 1 
ATOM 2621 C CB  . GLU A 1 329 ? -10.952 -6.716  10.452  1.00 98.88 329 A 1 
ATOM 2622 C CG  . GLU A 1 329 ? -12.260 -6.767  11.270  1.00 98.67 329 A 1 
ATOM 2623 C CD  . GLU A 1 329 ? -13.550 -6.443  10.487  1.00 98.76 329 A 1 
ATOM 2624 O OE1 . GLU A 1 329 ? -14.634 -6.417  11.126  1.00 97.31 329 A 1 
ATOM 2625 O OE2 . GLU A 1 329 ? -13.507 -6.237  9.259   1.00 97.74 329 A 1 
ATOM 2626 N N   . SER A 1 330 ? -11.618 -3.346  10.863  1.00 98.94 330 A 1 
ATOM 2627 C CA  . SER A 1 330 ? -11.856 -2.258  11.811  1.00 98.94 330 A 1 
ATOM 2628 C C   . SER A 1 330 ? -12.826 -2.699  12.907  1.00 98.94 330 A 1 
ATOM 2629 O O   . SER A 1 330 ? -13.926 -3.167  12.621  1.00 98.84 330 A 1 
ATOM 2630 C CB  . SER A 1 330 ? -12.388 -1.026  11.082  1.00 98.89 330 A 1 
ATOM 2631 O OG  . SER A 1 330 ? -11.484 -0.644  10.057  1.00 98.19 330 A 1 
ATOM 2632 N N   . VAL A 1 331 ? -12.437 -2.530  14.165  1.00 98.92 331 A 1 
ATOM 2633 C CA  . VAL A 1 331 ? -13.155 -3.039  15.340  1.00 98.93 331 A 1 
ATOM 2634 C C   . VAL A 1 331 ? -13.514 -1.893  16.287  1.00 98.94 331 A 1 
ATOM 2635 O O   . VAL A 1 331 ? -12.681 -1.042  16.591  1.00 98.79 331 A 1 
ATOM 2636 C CB  . VAL A 1 331 ? -12.316 -4.115  16.058  1.00 98.81 331 A 1 
ATOM 2637 C CG1 . VAL A 1 331 ? -13.085 -4.737  17.230  1.00 97.94 331 A 1 
ATOM 2638 C CG2 . VAL A 1 331 ? -11.916 -5.264  15.123  1.00 97.94 331 A 1 
ATOM 2639 N N   . GLY A 1 332 ? -14.750 -1.889  16.797  1.00 98.69 332 A 1 
ATOM 2640 C CA  . GLY A 1 332 ? -15.221 -0.892  17.767  1.00 98.67 332 A 1 
ATOM 2641 C C   . GLY A 1 332 ? -15.594 0.447   17.132  1.00 98.79 332 A 1 
ATOM 2642 O O   . GLY A 1 332 ? -16.229 0.475   16.077  1.00 98.04 332 A 1 
ATOM 2643 N N   . GLY A 1 333 ? -15.225 1.565   17.772  1.00 98.88 333 A 1 
ATOM 2644 C CA  . GLY A 1 333 ? -15.635 2.925   17.407  1.00 98.91 333 A 1 
ATOM 2645 C C   . GLY A 1 333 ? -17.028 3.303   17.917  1.00 98.94 333 A 1 
ATOM 2646 O O   . GLY A 1 333 ? -17.688 2.539   18.628  1.00 98.79 333 A 1 
ATOM 2647 N N   . MET A 1 334 ? -17.473 4.496   17.540  1.00 98.96 334 A 1 
ATOM 2648 C CA  . MET A 1 334 ? -18.733 5.103   17.971  1.00 98.96 334 A 1 
ATOM 2649 C C   . MET A 1 334 ? -19.634 5.419   16.773  1.00 98.96 334 A 1 
ATOM 2650 O O   . MET A 1 334 ? -19.150 5.772   15.695  1.00 98.85 334 A 1 
ATOM 2651 C CB  . MET A 1 334 ? -18.449 6.380   18.777  1.00 98.91 334 A 1 
ATOM 2652 C CG  . MET A 1 334 ? -17.543 6.151   19.994  1.00 98.65 334 A 1 
ATOM 2653 S SD  . MET A 1 334 ? -18.148 4.981   21.241  1.00 98.52 334 A 1 
ATOM 2654 C CE  . MET A 1 334 ? -19.556 5.923   21.882  1.00 96.88 334 A 1 
ATOM 2655 N N   . ALA A 1 335 ? -20.946 5.332   16.962  1.00 98.91 335 A 1 
ATOM 2656 C CA  . ALA A 1 335 ? -21.932 5.819   16.009  1.00 98.91 335 A 1 
ATOM 2657 C C   . ALA A 1 335 ? -22.104 7.344   16.124  1.00 98.90 335 A 1 
ATOM 2658 O O   . ALA A 1 335 ? -21.758 7.955   17.137  1.00 98.69 335 A 1 
ATOM 2659 C CB  . ALA A 1 335 ? -23.240 5.056   16.237  1.00 98.83 335 A 1 
ATOM 2660 N N   . LEU A 1 336 ? -22.673 7.965   15.093  1.00 98.85 336 A 1 
ATOM 2661 C CA  . LEU A 1 336 ? -22.956 9.409   15.087  1.00 98.79 336 A 1 
ATOM 2662 C C   . LEU A 1 336 ? -24.015 9.823   16.122  1.00 98.73 336 A 1 
ATOM 2663 O O   . LEU A 1 336 ? -24.077 10.992  16.487  1.00 98.13 336 A 1 
ATOM 2664 C CB  . LEU A 1 336 ? -23.411 9.837   13.680  1.00 98.66 336 A 1 
ATOM 2665 C CG  . LEU A 1 336 ? -22.322 9.797   12.595  1.00 98.28 336 A 1 
ATOM 2666 C CD1 . LEU A 1 336 ? -22.944 10.142  11.240  1.00 97.25 336 A 1 
ATOM 2667 C CD2 . LEU A 1 336 ? -21.198 10.801  12.863  1.00 97.07 336 A 1 
ATOM 2668 N N   . ASP A 1 337 ? -24.830 8.883   16.587  1.00 98.76 337 A 1 
ATOM 2669 C CA  . ASP A 1 337 ? -25.836 9.101   17.633  1.00 98.68 337 A 1 
ATOM 2670 C C   . ASP A 1 337 ? -25.293 8.913   19.064  1.00 98.72 337 A 1 
ATOM 2671 O O   . ASP A 1 337 ? -26.060 8.968   20.020  1.00 98.14 337 A 1 
ATOM 2672 C CB  . ASP A 1 337 ? -27.072 8.231   17.346  1.00 98.42 337 A 1 
ATOM 2673 C CG  . ASP A 1 337 ? -26.831 6.721   17.441  1.00 98.23 337 A 1 
ATOM 2674 O OD1 . ASP A 1 337 ? -25.806 6.271   17.996  1.00 97.32 337 A 1 
ATOM 2675 O OD2 . ASP A 1 337 ? -27.696 5.959   16.951  1.00 96.54 337 A 1 
ATOM 2676 N N   . GLY A 1 338 ? -23.987 8.682   19.217  1.00 98.64 338 A 1 
ATOM 2677 C CA  . GLY A 1 338 ? -23.312 8.517   20.509  1.00 98.62 338 A 1 
ATOM 2678 C C   . GLY A 1 338 ? -23.305 7.087   21.055  1.00 98.75 338 A 1 
ATOM 2679 O O   . GLY A 1 338 ? -22.665 6.827   22.072  1.00 98.33 338 A 1 
ATOM 2680 N N   . ARG A 1 339 ? -23.966 6.118   20.409  1.00 98.87 339 A 1 
ATOM 2681 C CA  . ARG A 1 339 ? -23.852 4.715   20.825  1.00 98.88 339 A 1 
ATOM 2682 C C   . ARG A 1 339 ? -22.491 4.146   20.438  1.00 98.92 339 A 1 
ATOM 2683 O O   . ARG A 1 339 ? -21.976 4.428   19.360  1.00 98.82 339 A 1 
ATOM 2684 C CB  . ARG A 1 339 ? -24.979 3.872   20.218  1.00 98.67 339 A 1 
ATOM 2685 C CG  . ARG A 1 339 ? -26.371 4.272   20.728  1.00 97.96 339 A 1 
ATOM 2686 C CD  . ARG A 1 339 ? -27.457 3.384   20.105  1.00 97.51 339 A 1 
ATOM 2687 N NE  . ARG A 1 339 ? -27.646 3.678   18.679  1.00 96.48 339 A 1 
ATOM 2688 C CZ  . ARG A 1 339 ? -28.234 2.926   17.762  1.00 96.92 339 A 1 
ATOM 2689 N NH1 . ARG A 1 339 ? -28.721 1.746   18.014  1.00 93.06 339 A 1 
ATOM 2690 N NH2 . ARG A 1 339 ? -28.353 3.370   16.553  1.00 94.03 339 A 1 
ATOM 2691 N N   . THR A 1 340 ? -21.925 3.286   21.274  1.00 98.90 340 A 1 
ATOM 2692 C CA  . THR A 1 340 ? -20.736 2.522   20.879  1.00 98.93 340 A 1 
ATOM 2693 C C   . THR A 1 340 ? -21.077 1.490   19.802  1.00 98.96 340 A 1 
ATOM 2694 O O   . THR A 1 340 ? -22.124 0.846   19.861  1.00 98.86 340 A 1 
ATOM 2695 C CB  . THR A 1 340 ? -20.057 1.867   22.082  1.00 98.79 340 A 1 
ATOM 2696 O OG1 . THR A 1 340 ? -18.867 1.252   21.648  1.00 98.12 340 A 1 
ATOM 2697 C CG2 . THR A 1 340 ? -20.906 0.807   22.781  1.00 97.94 340 A 1 
ATOM 2698 N N   . LEU A 1 341 ? -20.180 1.293   18.836  1.00 98.95 341 A 1 
ATOM 2699 C CA  . LEU A 1 341 ? -20.234 0.209   17.846  1.00 98.96 341 A 1 
ATOM 2700 C C   . LEU A 1 341 ? -19.498 -1.058  18.315  1.00 98.97 341 A 1 
ATOM 2701 O O   . LEU A 1 341 ? -19.355 -2.011  17.545  1.00 98.88 341 A 1 
ATOM 2702 C CB  . LEU A 1 341 ? -19.726 0.733   16.490  1.00 98.93 341 A 1 
ATOM 2703 C CG  . LEU A 1 341 ? -20.693 1.721   15.809  1.00 98.73 341 A 1 
ATOM 2704 C CD1 . LEU A 1 341 ? -20.002 2.410   14.641  1.00 98.04 341 A 1 
ATOM 2705 C CD2 . LEU A 1 341 ? -21.928 1.002   15.256  1.00 97.90 341 A 1 
ATOM 2706 N N   . VAL A 1 342 ? -19.048 -1.086  19.558  1.00 98.97 342 A 1 
ATOM 2707 C CA  . VAL A 1 342 ? -18.542 -2.297  20.207  1.00 98.97 342 A 1 
ATOM 2708 C C   . VAL A 1 342 ? -19.695 -3.278  20.391  1.00 98.97 342 A 1 
ATOM 2709 O O   . VAL A 1 342 ? -20.738 -2.932  20.946  1.00 98.92 342 A 1 
ATOM 2710 C CB  . VAL A 1 342 ? -17.866 -1.987  21.554  1.00 98.94 342 A 1 
ATOM 2711 C CG1 . VAL A 1 342 ? -17.421 -3.255  22.291  1.00 98.72 342 A 1 
ATOM 2712 C CG2 . VAL A 1 342 ? -16.618 -1.118  21.349  1.00 98.65 342 A 1 
ATOM 2713 N N   . THR A 1 343 ? -19.480 -4.517  19.947  1.00 98.95 343 A 1 
ATOM 2714 C CA  . THR A 1 343 ? -20.405 -5.643  20.117  1.00 98.96 343 A 1 
ATOM 2715 C C   . THR A 1 343 ? -19.655 -6.852  20.675  1.00 98.96 343 A 1 
ATOM 2716 O O   . THR A 1 343 ? -18.424 -6.829  20.802  1.00 98.91 343 A 1 
ATOM 2717 C CB  . THR A 1 343 ? -21.082 -6.017  18.788  1.00 98.91 343 A 1 
ATOM 2718 O OG1 . THR A 1 343 ? -20.136 -6.524  17.874  1.00 98.55 343 A 1 
ATOM 2719 C CG2 . THR A 1 343 ? -21.816 -4.849  18.140  1.00 98.28 343 A 1 
ATOM 2720 N N   . LYS A 1 344 ? -20.362 -7.955  20.991  1.00 98.94 344 A 1 
ATOM 2721 C CA  . LYS A 1 344 ? -19.676 -9.193  21.395  1.00 98.95 344 A 1 
ATOM 2722 C C   . LYS A 1 344 ? -18.726 -9.701  20.310  1.00 98.96 344 A 1 
ATOM 2723 O O   . LYS A 1 344 ? -17.647 -10.196 20.637  1.00 98.90 344 A 1 
ATOM 2724 C CB  . LYS A 1 344 ? -20.685 -10.280 21.760  1.00 98.89 344 A 1 
ATOM 2725 C CG  . LYS A 1 344 ? -21.442 -10.013 23.068  1.00 98.45 344 A 1 
ATOM 2726 C CD  . LYS A 1 344 ? -22.278 -11.261 23.356  1.00 97.26 344 A 1 
ATOM 2727 C CE  . LYS A 1 344 ? -23.317 -11.073 24.447  1.00 93.88 344 A 1 
ATOM 2728 N NZ  . LYS A 1 344 ? -24.409 -12.056 24.202  1.00 88.44 344 A 1 
ATOM 2729 N N   . ASN A 1 345 ? -19.053 -9.533  19.031  1.00 98.88 345 A 1 
ATOM 2730 C CA  . ASN A 1 345 ? -18.134 -9.885  17.949  1.00 98.89 345 A 1 
ATOM 2731 C C   . ASN A 1 345 ? -16.852 -9.044  17.948  1.00 98.92 345 A 1 
ATOM 2732 O O   . ASN A 1 345 ? -15.808 -9.587  17.596  1.00 98.80 345 A 1 
ATOM 2733 C CB  . ASN A 1 345 ? -18.838 -9.836  16.586  1.00 98.74 345 A 1 
ATOM 2734 C CG  . ASN A 1 345 ? -19.547 -11.127 16.226  1.00 98.18 345 A 1 
ATOM 2735 O OD1 . ASN A 1 345 ? -19.476 -12.135 16.910  1.00 93.42 345 A 1 
ATOM 2736 N ND2 . ASN A 1 345 ? -20.223 -11.139 15.103  1.00 94.16 345 A 1 
ATOM 2737 N N   . SER A 1 346 ? -16.869 -7.798  18.419  1.00 98.95 346 A 1 
ATOM 2738 C CA  . SER A 1 346 ? -15.632 -7.023  18.606  1.00 98.96 346 A 1 
ATOM 2739 C C   . SER A 1 346 ? -14.650 -7.748  19.536  1.00 98.96 346 A 1 
ATOM 2740 O O   . SER A 1 346 ? -13.466 -7.859  19.223  1.00 98.91 346 A 1 
ATOM 2741 C CB  . SER A 1 346 ? -15.934 -5.627  19.166  1.00 98.94 346 A 1 
ATOM 2742 O OG  . SER A 1 346 ? -16.907 -4.953  18.383  1.00 98.59 346 A 1 
ATOM 2743 N N   . PHE A 1 347 ? -15.151 -8.326  20.629  1.00 98.97 347 A 1 
ATOM 2744 C CA  . PHE A 1 347 ? -14.349 -9.161  21.523  1.00 98.97 347 A 1 
ATOM 2745 C C   . PHE A 1 347 ? -13.946 -10.484 20.856  1.00 98.97 347 A 1 
ATOM 2746 O O   . PHE A 1 347 ? -12.785 -10.870 20.936  1.00 98.92 347 A 1 
ATOM 2747 C CB  . PHE A 1 347 ? -15.110 -9.445  22.822  1.00 98.96 347 A 1 
ATOM 2748 C CG  . PHE A 1 347 ? -15.232 -8.269  23.768  1.00 98.96 347 A 1 
ATOM 2749 C CD1 . PHE A 1 347 ? -14.387 -8.188  24.895  1.00 98.83 347 A 1 
ATOM 2750 C CD2 . PHE A 1 347 ? -16.204 -7.280  23.558  1.00 98.86 347 A 1 
ATOM 2751 C CE1 . PHE A 1 347 ? -14.520 -7.128  25.805  1.00 98.80 347 A 1 
ATOM 2752 C CE2 . PHE A 1 347 ? -16.336 -6.216  24.465  1.00 98.80 347 A 1 
ATOM 2753 C CZ  . PHE A 1 347 ? -15.498 -6.138  25.592  1.00 98.91 347 A 1 
ATOM 2754 N N   . ARG A 1 348 ? -14.875 -11.177 20.176  1.00 98.97 348 A 1 
ATOM 2755 C CA  . ARG A 1 348 ? -14.593 -12.473 19.524  1.00 98.97 348 A 1 
ATOM 2756 C C   . ARG A 1 348 ? -13.485 -12.358 18.478  1.00 98.97 348 A 1 
ATOM 2757 O O   . ARG A 1 348 ? -12.610 -13.218 18.445  1.00 98.95 348 A 1 
ATOM 2758 C CB  . ARG A 1 348 ? -15.858 -13.078 18.892  1.00 98.95 348 A 1 
ATOM 2759 C CG  . ARG A 1 348 ? -16.928 -13.481 19.920  1.00 98.79 348 A 1 
ATOM 2760 C CD  . ARG A 1 348 ? -18.080 -14.237 19.264  1.00 98.68 348 A 1 
ATOM 2761 N NE  . ARG A 1 348 ? -19.247 -14.349 20.164  1.00 98.35 348 A 1 
ATOM 2762 C CZ  . ARG A 1 348 ? -20.361 -13.641 20.101  1.00 98.53 348 A 1 
ATOM 2763 N NH1 . ARG A 1 348 ? -20.586 -12.737 19.189  1.00 96.60 348 A 1 
ATOM 2764 N NH2 . ARG A 1 348 ? -21.300 -13.826 20.970  1.00 97.48 348 A 1 
ATOM 2765 N N   . PHE A 1 349 ? -13.484 -11.299 17.662  1.00 98.96 349 A 1 
ATOM 2766 C CA  . PHE A 1 349 ? -12.427 -11.038 16.675  1.00 98.96 349 A 1 
ATOM 2767 C C   . PHE A 1 349 ? -11.060 -10.856 17.348  1.00 98.95 349 A 1 
ATOM 2768 O O   . PHE A 1 349 ? -10.108 -11.535 16.973  1.00 98.86 349 A 1 
ATOM 2769 C CB  . PHE A 1 349 ? -12.784 -9.820  15.808  1.00 98.94 349 A 1 
ATOM 2770 C CG  . PHE A 1 349 ? -13.500 -10.183 14.520  1.00 98.93 349 A 1 
ATOM 2771 C CD1 . PHE A 1 349 ? -12.752 -10.488 13.364  1.00 98.72 349 A 1 
ATOM 2772 C CD2 . PHE A 1 349 ? -14.900 -10.213 14.463  1.00 98.75 349 A 1 
ATOM 2773 C CE1 . PHE A 1 349 ? -13.409 -10.814 12.165  1.00 98.60 349 A 1 
ATOM 2774 C CE2 . PHE A 1 349 ? -15.559 -10.543 13.263  1.00 98.57 349 A 1 
ATOM 2775 C CZ  . PHE A 1 349 ? -14.814 -10.841 12.113  1.00 98.70 349 A 1 
ATOM 2776 N N   . LEU A 1 350 ? -10.969 -10.017 18.375  1.00 98.96 350 A 1 
ATOM 2777 C CA  . LEU A 1 350 ? -9.721  -9.832  19.128  1.00 98.96 350 A 1 
ATOM 2778 C C   . LEU A 1 350 ? -9.278  -11.124 19.838  1.00 98.95 350 A 1 
ATOM 2779 O O   . LEU A 1 350 ? -8.093  -11.454 19.859  1.00 98.87 350 A 1 
ATOM 2780 C CB  . LEU A 1 350 ? -9.903  -8.679  20.131  1.00 98.93 350 A 1 
ATOM 2781 C CG  . LEU A 1 350 ? -10.109 -7.289  19.499  1.00 98.73 350 A 1 
ATOM 2782 C CD1 . LEU A 1 350 ? -10.450 -6.280  20.590  1.00 98.34 350 A 1 
ATOM 2783 C CD2 . LEU A 1 350 ? -8.864  -6.793  18.771  1.00 98.18 350 A 1 
ATOM 2784 N N   . HIS A 1 351 ? -10.228 -11.904 20.356  1.00 98.95 351 A 1 
ATOM 2785 C CA  . HIS A 1 351 ? -9.958  -13.164 21.049  1.00 98.95 351 A 1 
ATOM 2786 C C   . HIS A 1 351 ? -9.365  -14.254 20.140  1.00 98.95 351 A 1 
ATOM 2787 O O   . HIS A 1 351 ? -8.690  -15.160 20.625  1.00 98.84 351 A 1 
ATOM 2788 C CB  . HIS A 1 351 ? -11.240 -13.647 21.735  1.00 98.91 351 A 1 
ATOM 2789 C CG  . HIS A 1 351 ? -10.993 -14.733 22.752  1.00 98.84 351 A 1 
ATOM 2790 N ND1 . HIS A 1 351 ? -10.153 -14.638 23.840  1.00 92.91 351 A 1 
ATOM 2791 C CD2 . HIS A 1 351 ? -11.555 -15.978 22.769  1.00 94.96 351 A 1 
ATOM 2792 C CE1 . HIS A 1 351 ? -10.205 -15.807 24.495  1.00 95.48 351 A 1 
ATOM 2793 N NE2 . HIS A 1 351 ? -11.050 -16.644 23.886  1.00 96.44 351 A 1 
ATOM 2794 N N   . THR A 1 352 ? -9.524  -14.141 18.817  1.00 98.94 352 A 1 
ATOM 2795 C CA  . THR A 1 352 ? -8.867  -15.061 17.864  1.00 98.93 352 A 1 
ATOM 2796 C C   . THR A 1 352 ? -7.337  -15.039 17.968  1.00 98.89 352 A 1 
ATOM 2797 O O   . THR A 1 352 ? -6.688  -16.040 17.667  1.00 98.71 352 A 1 
ATOM 2798 C CB  . THR A 1 352 ? -9.254  -14.783 16.404  1.00 98.91 352 A 1 
ATOM 2799 O OG1 . THR A 1 352 ? -8.754  -13.543 15.955  1.00 98.57 352 A 1 
ATOM 2800 C CG2 . THR A 1 352 ? -10.759 -14.838 16.163  1.00 98.23 352 A 1 
ATOM 2801 N N   . LEU A 1 353 ? -6.741  -13.939 18.456  1.00 98.88 353 A 1 
ATOM 2802 C CA  . LEU A 1 353 ? -5.301  -13.851 18.726  1.00 98.81 353 A 1 
ATOM 2803 C C   . LEU A 1 353 ? -4.855  -14.758 19.886  1.00 98.64 353 A 1 
ATOM 2804 O O   . LEU A 1 353 ? -3.673  -15.103 19.963  1.00 98.05 353 A 1 
ATOM 2805 C CB  . LEU A 1 353 ? -4.917  -12.387 19.012  1.00 98.75 353 A 1 
ATOM 2806 C CG  . LEU A 1 353 ? -5.052  -11.427 17.814  1.00 98.55 353 A 1 
ATOM 2807 C CD1 . LEU A 1 353 ? -4.835  -9.990  18.284  1.00 98.26 353 A 1 
ATOM 2808 C CD2 . LEU A 1 353 ? -4.010  -11.734 16.731  1.00 98.14 353 A 1 
ATOM 2809 N N   . ARG A 1 354 ? -5.781  -15.169 20.754  1.00 98.81 354 A 1 
ATOM 2810 C CA  . ARG A 1 354 ? -5.548  -16.186 21.792  1.00 98.73 354 A 1 
ATOM 2811 C C   . ARG A 1 354 ? -5.898  -17.581 21.282  1.00 98.69 354 A 1 
ATOM 2812 O O   . ARG A 1 354 ? -5.045  -18.466 21.317  1.00 98.30 354 A 1 
ATOM 2813 C CB  . ARG A 1 354 ? -6.342  -15.851 23.065  1.00 98.54 354 A 1 
ATOM 2814 C CG  . ARG A 1 354 ? -5.825  -14.587 23.764  1.00 97.80 354 A 1 
ATOM 2815 C CD  . ARG A 1 354 ? -6.703  -14.269 24.978  1.00 97.00 354 A 1 
ATOM 2816 N NE  . ARG A 1 354 ? -6.142  -13.161 25.762  1.00 96.31 354 A 1 
ATOM 2817 C CZ  . ARG A 1 354 ? -6.748  -12.439 26.680  1.00 95.92 354 A 1 
ATOM 2818 N NH1 . ARG A 1 354 ? -8.000  -12.584 27.012  1.00 92.77 354 A 1 
ATOM 2819 N NH2 . ARG A 1 354 ? -6.079  -11.536 27.304  1.00 93.15 354 A 1 
ATOM 2820 N N   . ASN A 1 355 ? -7.104  -17.762 20.747  1.00 98.79 355 A 1 
ATOM 2821 C CA  . ASN A 1 355 ? -7.598  -19.070 20.305  1.00 98.82 355 A 1 
ATOM 2822 C C   . ASN A 1 355 ? -6.748  -19.687 19.185  1.00 98.76 355 A 1 
ATOM 2823 O O   . ASN A 1 355 ? -6.411  -20.870 19.227  1.00 98.36 355 A 1 
ATOM 2824 C CB  . ASN A 1 355 ? -9.061  -18.932 19.845  1.00 98.81 355 A 1 
ATOM 2825 C CG  . ASN A 1 355 ? -10.054 -18.859 20.988  1.00 98.73 355 A 1 
ATOM 2826 O OD1 . ASN A 1 355 ? -9.712  -18.837 22.159  1.00 97.11 355 A 1 
ATOM 2827 N ND2 . ASN A 1 355 ? -11.325 -18.860 20.668  1.00 97.29 355 A 1 
ATOM 2828 N N   . LEU A 1 356 ? -6.371  -18.882 18.194  1.00 98.78 356 A 1 
ATOM 2829 C CA  . LEU A 1 356 ? -5.596  -19.323 17.030  1.00 98.68 356 A 1 
ATOM 2830 C C   . LEU A 1 356 ? -4.106  -18.969 17.145  1.00 98.33 356 A 1 
ATOM 2831 O O   . LEU A 1 356 ? -3.365  -19.141 16.181  1.00 97.42 356 A 1 
ATOM 2832 C CB  . LEU A 1 356 ? -6.220  -18.741 15.747  1.00 98.74 356 A 1 
ATOM 2833 C CG  . LEU A 1 356 ? -7.724  -18.993 15.549  1.00 98.66 356 A 1 
ATOM 2834 C CD1 . LEU A 1 356 ? -8.175  -18.287 14.266  1.00 98.45 356 A 1 
ATOM 2835 C CD2 . LEU A 1 356 ? -8.040  -20.479 15.424  1.00 98.39 356 A 1 
ATOM 2836 N N   . LYS A 1 357 ? -3.669  -18.469 18.315  1.00 98.38 357 A 1 
ATOM 2837 C CA  . LYS A 1 357 ? -2.349  -17.872 18.582  1.00 98.10 357 A 1 
ATOM 2838 C C   . LYS A 1 357 ? -2.135  -16.553 17.818  1.00 98.28 357 A 1 
ATOM 2839 O O   . LYS A 1 357 ? -2.838  -16.291 16.842  1.00 97.74 357 A 1 
ATOM 2840 C CB  . LYS A 1 357 ? -1.221  -18.894 18.342  1.00 97.31 357 A 1 
ATOM 2841 C CG  . LYS A 1 357 ? -1.437  -20.226 19.077  1.00 94.57 357 A 1 
ATOM 2842 C CD  . LYS A 1 357 ? -0.385  -21.264 18.679  1.00 87.64 357 A 1 
ATOM 2843 C CE  . LYS A 1 357 ? -0.691  -22.582 19.402  1.00 83.09 357 A 1 
ATOM 2844 N NZ  . LYS A 1 357 ? 0.184   -23.693 18.952  1.00 68.99 357 A 1 
ATOM 2845 N N   . PRO A 1 358 ? -1.175  -15.712 18.228  1.00 98.12 358 A 1 
ATOM 2846 C CA  . PRO A 1 358 ? -0.916  -14.427 17.582  1.00 98.02 358 A 1 
ATOM 2847 C C   . PRO A 1 358 ? -0.587  -14.587 16.093  1.00 98.08 358 A 1 
ATOM 2848 O O   . PRO A 1 358 ? 0.074   -15.551 15.704  1.00 97.39 358 A 1 
ATOM 2849 C CB  . PRO A 1 358 ? 0.239   -13.789 18.360  1.00 97.38 358 A 1 
ATOM 2850 C CG  . PRO A 1 358 ? 0.131   -14.432 19.741  1.00 96.21 358 A 1 
ATOM 2851 C CD  . PRO A 1 358 ? -0.352  -15.844 19.423  1.00 97.62 358 A 1 
ATOM 2852 N N   . ALA A 1 359 ? -1.037  -13.658 15.248  1.00 98.28 359 A 1 
ATOM 2853 C CA  . ALA A 1 359 ? -0.726  -13.619 13.820  1.00 98.42 359 A 1 
ATOM 2854 C C   . ALA A 1 359 ? -0.796  -12.181 13.273  1.00 98.56 359 A 1 
ATOM 2855 O O   . ALA A 1 359 ? -1.559  -11.381 13.814  1.00 98.23 359 A 1 
ATOM 2856 C CB  . ALA A 1 359 ? -1.696  -14.522 13.053  1.00 98.09 359 A 1 
ATOM 2857 N N   . PRO A 1 360 ? -0.051  -11.867 12.192  1.00 98.39 360 A 1 
ATOM 2858 C CA  . PRO A 1 360 ? -0.148  -10.571 11.518  1.00 98.39 360 A 1 
ATOM 2859 C C   . PRO A 1 360 ? -1.503  -10.300 10.863  1.00 98.49 360 A 1 
ATOM 2860 O O   . PRO A 1 360 ? -1.914  -9.146  10.771  1.00 97.94 360 A 1 
ATOM 2861 C CB  . PRO A 1 360 ? 0.964   -10.587 10.464  1.00 98.01 360 A 1 
ATOM 2862 C CG  . PRO A 1 360 ? 1.972   -11.595 11.010  1.00 97.16 360 A 1 
ATOM 2863 C CD  . PRO A 1 360 ? 1.066   -12.633 11.654  1.00 98.10 360 A 1 
ATOM 2864 N N   . GLU A 1 361 ? -2.172  -11.361 10.395  1.00 98.40 361 A 1 
ATOM 2865 C CA  . GLU A 1 361 ? -3.466  -11.280 9.719   1.00 98.51 361 A 1 
ATOM 2866 C C   . GLU A 1 361 ? -4.572  -11.983 10.532  1.00 98.58 361 A 1 
ATOM 2867 O O   . GLU A 1 361 ? -4.319  -13.025 11.143  1.00 97.99 361 A 1 
ATOM 2868 C CB  . GLU A 1 361 ? -3.367  -11.885 8.308   1.00 98.29 361 A 1 
ATOM 2869 C CG  . GLU A 1 361 ? -2.384  -11.156 7.363   1.00 97.79 361 A 1 
ATOM 2870 C CD  . GLU A 1 361 ? -2.808  -9.742  6.934   1.00 97.95 361 A 1 
ATOM 2871 O OE1 . GLU A 1 361 ? -2.087  -9.161  6.083   1.00 95.20 361 A 1 
ATOM 2872 O OE2 . GLU A 1 361 ? -3.840  -9.227  7.413   1.00 96.10 361 A 1 
ATOM 2873 N N   . PRO A 1 362 ? -5.796  -11.440 10.507  1.00 98.67 362 A 1 
ATOM 2874 C CA  . PRO A 1 362 ? -6.162  -10.132 9.959   1.00 98.70 362 A 1 
ATOM 2875 C C   . PRO A 1 362 ? -5.507  -8.975  10.728  1.00 98.66 362 A 1 
ATOM 2876 O O   . PRO A 1 362 ? -5.252  -9.080  11.927  1.00 98.10 362 A 1 
ATOM 2877 C CB  . PRO A 1 362 ? -7.691  -10.075 10.034  1.00 98.49 362 A 1 
ATOM 2878 C CG  . PRO A 1 362 ? -8.014  -10.972 11.234  1.00 97.73 362 A 1 
ATOM 2879 C CD  . PRO A 1 362 ? -6.944  -12.055 11.159  1.00 98.64 362 A 1 
ATOM 2880 N N   . ASN A 1 363 ? -5.250  -7.865  10.041  1.00 98.68 363 A 1 
ATOM 2881 C CA  . ASN A 1 363 ? -4.679  -6.661  10.646  1.00 98.71 363 A 1 
ATOM 2882 C C   . ASN A 1 363 ? -5.756  -5.927  11.461  1.00 98.78 363 A 1 
ATOM 2883 O O   . ASN A 1 363 ? -6.430  -5.019  10.968  1.00 98.55 363 A 1 
ATOM 2884 C CB  . ASN A 1 363 ? -4.048  -5.792  9.546   1.00 98.53 363 A 1 
ATOM 2885 C CG  . ASN A 1 363 ? -3.420  -4.517  10.085  1.00 98.07 363 A 1 
ATOM 2886 O OD1 . ASN A 1 363 ? -2.869  -4.467  11.175  1.00 93.71 363 A 1 
ATOM 2887 N ND2 . ASN A 1 363 ? -3.466  -3.444  9.333   1.00 94.02 363 A 1 
ATOM 2888 N N   . LEU A 1 364 ? -5.941  -6.363  12.706  1.00 98.75 364 A 1 
ATOM 2889 C CA  . LEU A 1 364 ? -6.987  -5.872  13.599  1.00 98.77 364 A 1 
ATOM 2890 C C   . LEU A 1 364 ? -6.692  -4.437  14.048  1.00 98.72 364 A 1 
ATOM 2891 O O   . LEU A 1 364 ? -5.671  -4.162  14.688  1.00 98.37 364 A 1 
ATOM 2892 C CB  . LEU A 1 364 ? -7.156  -6.829  14.789  1.00 98.75 364 A 1 
ATOM 2893 C CG  . LEU A 1 364 ? -7.669  -8.232  14.400  1.00 98.57 364 A 1 
ATOM 2894 C CD1 . LEU A 1 364 ? -7.633  -9.163  15.606  1.00 98.22 364 A 1 
ATOM 2895 C CD2 . LEU A 1 364 ? -9.105  -8.197  13.870  1.00 98.04 364 A 1 
ATOM 2896 N N   . THR A 1 365 ? -7.609  -3.530  13.703  1.00 98.87 365 A 1 
ATOM 2897 C CA  . THR A 1 365 ? -7.488  -2.093  13.953  1.00 98.91 365 A 1 
ATOM 2898 C C   . THR A 1 365 ? -8.622  -1.627  14.858  1.00 98.93 365 A 1 
ATOM 2899 O O   . THR A 1 365 ? -9.776  -1.566  14.440  1.00 98.85 365 A 1 
ATOM 2900 C CB  . THR A 1 365 ? -7.490  -1.308  12.632  1.00 98.83 365 A 1 
ATOM 2901 O OG1 . THR A 1 365 ? -6.488  -1.806  11.776  1.00 98.00 365 A 1 
ATOM 2902 C CG2 . THR A 1 365 ? -7.209  0.176   12.864  1.00 98.32 365 A 1 
ATOM 2903 N N   . VAL A 1 366 ? -8.292  -1.289  16.097  1.00 98.94 366 A 1 
ATOM 2904 C CA  . VAL A 1 366 ? -9.268  -0.761  17.054  1.00 98.95 366 A 1 
ATOM 2905 C C   . VAL A 1 366 ? -9.498  0.719   16.767  1.00 98.95 366 A 1 
ATOM 2906 O O   . VAL A 1 366 ? -8.577  1.530   16.864  1.00 98.87 366 A 1 
ATOM 2907 C CB  . VAL A 1 366 ? -8.817  -0.999  18.506  1.00 98.92 366 A 1 
ATOM 2908 C CG1 . VAL A 1 366 ? -9.784  -0.368  19.516  1.00 98.73 366 A 1 
ATOM 2909 C CG2 . VAL A 1 366 ? -8.739  -2.501  18.802  1.00 98.71 366 A 1 
ATOM 2910 N N   . LEU A 1 367 ? -10.738 1.073   16.441  1.00 98.96 367 A 1 
ATOM 2911 C CA  . LEU A 1 367 ? -11.186 2.456   16.316  1.00 98.97 367 A 1 
ATOM 2912 C C   . LEU A 1 367 ? -11.419 3.017   17.722  1.00 98.96 367 A 1 
ATOM 2913 O O   . LEU A 1 367 ? -12.444 2.745   18.359  1.00 98.89 367 A 1 
ATOM 2914 C CB  . LEU A 1 367 ? -12.435 2.512   15.421  1.00 98.95 367 A 1 
ATOM 2915 C CG  . LEU A 1 367 ? -12.233 1.990   13.985  1.00 98.81 367 A 1 
ATOM 2916 C CD1 . LEU A 1 367 ? -13.527 2.169   13.195  1.00 98.63 367 A 1 
ATOM 2917 C CD2 . LEU A 1 367 ? -11.109 2.715   13.242  1.00 98.50 367 A 1 
ATOM 2918 N N   . TRP A 1 368 ? -10.420 3.741   18.219  1.00 98.94 368 A 1 
ATOM 2919 C CA  . TRP A 1 368 ? -10.381 4.234   19.591  1.00 98.95 368 A 1 
ATOM 2920 C C   . TRP A 1 368 ? -11.144 5.549   19.728  1.00 98.95 368 A 1 
ATOM 2921 O O   . TRP A 1 368 ? -10.951 6.474   18.941  1.00 98.86 368 A 1 
ATOM 2922 C CB  . TRP A 1 368 ? -8.934  4.390   20.051  1.00 98.91 368 A 1 
ATOM 2923 C CG  . TRP A 1 368 ? -8.782  4.648   21.516  1.00 98.89 368 A 1 
ATOM 2924 C CD1 . TRP A 1 368 ? -8.815  5.861   22.122  1.00 98.68 368 A 1 
ATOM 2925 C CD2 . TRP A 1 368 ? -8.592  3.674   22.587  1.00 98.85 368 A 1 
ATOM 2926 N NE1 . TRP A 1 368 ? -8.643  5.705   23.486  1.00 98.62 368 A 1 
ATOM 2927 C CE2 . TRP A 1 368 ? -8.493  4.378   23.826  1.00 98.73 368 A 1 
ATOM 2928 C CE3 . TRP A 1 368 ? -8.486  2.266   22.627  1.00 98.67 368 A 1 
ATOM 2929 C CZ2 . TRP A 1 368 ? -8.276  3.712   25.045  1.00 98.50 368 A 1 
ATOM 2930 C CZ3 . TRP A 1 368 ? -8.273  1.594   23.848  1.00 98.42 368 A 1 
ATOM 2931 C CH2 . TRP A 1 368 ? -8.164  2.314   25.051  1.00 98.31 368 A 1 
ATOM 2932 N N   . SER A 1 369 ? -11.969 5.647   20.764  1.00 98.91 369 A 1 
ATOM 2933 C CA  . SER A 1 369 ? -12.637 6.883   21.176  1.00 98.90 369 A 1 
ATOM 2934 C C   . SER A 1 369 ? -12.552 7.038   22.692  1.00 98.89 369 A 1 
ATOM 2935 O O   . SER A 1 369 ? -12.512 6.047   23.429  1.00 98.74 369 A 1 
ATOM 2936 C CB  . SER A 1 369 ? -14.097 6.871   20.711  1.00 98.81 369 A 1 
ATOM 2937 O OG  . SER A 1 369 ? -14.822 7.955   21.257  1.00 98.20 369 A 1 
ATOM 2938 N N   . ALA A 1 370 ? -12.554 8.273   23.168  1.00 98.76 370 A 1 
ATOM 2939 C CA  . ALA A 1 370 ? -12.689 8.565   24.594  1.00 98.63 370 A 1 
ATOM 2940 C C   . ALA A 1 370 ? -13.978 7.958   25.184  1.00 98.67 370 A 1 
ATOM 2941 O O   . ALA A 1 370 ? -13.992 7.567   26.351  1.00 98.16 370 A 1 
ATOM 2942 C CB  . ALA A 1 370 ? -12.649 10.086  24.771  1.00 98.15 370 A 1 
ATOM 2943 N N   . GLU A 1 371 ? -15.024 7.808   24.375  1.00 98.74 371 A 1 
ATOM 2944 C CA  . GLU A 1 371 ? -16.350 7.308   24.767  1.00 98.70 371 A 1 
ATOM 2945 C C   . GLU A 1 371 ? -16.500 5.776   24.671  1.00 98.81 371 A 1 
ATOM 2946 O O   . GLU A 1 371 ? -17.569 5.242   24.969  1.00 98.50 371 A 1 
ATOM 2947 C CB  . GLU A 1 371 ? -17.423 8.007   23.920  1.00 98.38 371 A 1 
ATOM 2948 C CG  . GLU A 1 371 ? -17.397 9.540   24.060  1.00 95.99 371 A 1 
ATOM 2949 C CD  . GLU A 1 371 ? -18.501 10.224  23.234  1.00 89.16 371 A 1 
ATOM 2950 O OE1 . GLU A 1 371 ? -18.932 11.313  23.668  1.00 77.42 371 A 1 
ATOM 2951 O OE2 . GLU A 1 371 ? -18.876 9.681   22.169  1.00 76.16 371 A 1 
ATOM 2952 N N   . LEU A 1 372 ? -15.457 5.038   24.273  1.00 98.85 372 A 1 
ATOM 2953 C CA  . LEU A 1 372 ? -15.520 3.570   24.263  1.00 98.88 372 A 1 
ATOM 2954 C C   . LEU A 1 372 ? -15.798 3.008   25.667  1.00 98.91 372 A 1 
ATOM 2955 O O   . LEU A 1 372 ? -15.291 3.551   26.653  1.00 98.78 372 A 1 
ATOM 2956 C CB  . LEU A 1 372 ? -14.218 2.953   23.725  1.00 98.77 372 A 1 
ATOM 2957 C CG  . LEU A 1 372 ? -14.002 3.071   22.209  1.00 98.23 372 A 1 
ATOM 2958 C CD1 . LEU A 1 372 ? -12.637 2.469   21.868  1.00 97.87 372 A 1 
ATOM 2959 C CD2 . LEU A 1 372 ? -15.058 2.324   21.403  1.00 97.84 372 A 1 
ATOM 2960 N N   . PRO A 1 373 ? -16.519 1.869   25.779  1.00 98.92 373 A 1 
ATOM 2961 C CA  . PRO A 1 373 ? -16.746 1.203   27.056  1.00 98.93 373 A 1 
ATOM 2962 C C   . PRO A 1 373 ? -15.429 0.819   27.740  1.00 98.94 373 A 1 
ATOM 2963 O O   . PRO A 1 373 ? -14.572 0.175   27.129  1.00 98.88 373 A 1 
ATOM 2964 C CB  . PRO A 1 373 ? -17.600 -0.032  26.744  1.00 98.86 373 A 1 
ATOM 2965 C CG  . PRO A 1 373 ? -18.282 0.321   25.422  1.00 98.29 373 A 1 
ATOM 2966 C CD  . PRO A 1 373 ? -17.237 1.170   24.713  1.00 98.88 373 A 1 
ATOM 2967 N N   . GLU A 1 374 ? -15.297 1.137   29.022  1.00 98.90 374 A 1 
ATOM 2968 C CA  . GLU A 1 374 ? -14.081 0.855   29.800  1.00 98.86 374 A 1 
ATOM 2969 C C   . GLU A 1 374 ? -13.681 -0.638  29.790  1.00 98.90 374 A 1 
ATOM 2970 O O   . GLU A 1 374 ? -12.506 -0.935  29.551  1.00 98.79 374 A 1 
ATOM 2971 C CB  . GLU A 1 374 ? -14.261 1.410   31.224  1.00 98.61 374 A 1 
ATOM 2972 C CG  . GLU A 1 374 ? -13.033 1.220   32.132  1.00 90.55 374 A 1 
ATOM 2973 C CD  . GLU A 1 374 ? -11.759 1.897   31.608  1.00 85.47 374 A 1 
ATOM 2974 O OE1 . GLU A 1 374 ? -10.672 1.463   32.063  1.00 75.69 374 A 1 
ATOM 2975 O OE2 . GLU A 1 374 ? -11.874 2.803   30.759  1.00 77.54 374 A 1 
ATOM 2976 N N   . PRO A 1 375 ? -14.612 -1.609  29.934  1.00 98.91 375 A 1 
ATOM 2977 C CA  . PRO A 1 375 ? -14.251 -3.025  29.829  1.00 98.93 375 A 1 
ATOM 2978 C C   . PRO A 1 375 ? -13.621 -3.395  28.477  1.00 98.95 375 A 1 
ATOM 2979 O O   . PRO A 1 375 ? -12.718 -4.225  28.418  1.00 98.88 375 A 1 
ATOM 2980 C CB  . PRO A 1 375 ? -15.548 -3.802  30.075  1.00 98.83 375 A 1 
ATOM 2981 C CG  . PRO A 1 375 ? -16.385 -2.843  30.915  1.00 97.98 375 A 1 
ATOM 2982 C CD  . PRO A 1 375 ? -16.017 -1.489  30.315  1.00 98.80 375 A 1 
ATOM 2983 N N   . PHE A 1 376 ? -14.058 -2.759  27.383  1.00 98.95 376 A 1 
ATOM 2984 C CA  . PHE A 1 376 ? -13.489 -2.988  26.055  1.00 98.97 376 A 1 
ATOM 2985 C C   . PHE A 1 376 ? -12.101 -2.356  25.911  1.00 98.97 376 A 1 
ATOM 2986 O O   . PHE A 1 376 ? -11.194 -3.013  25.404  1.00 98.93 376 A 1 
ATOM 2987 C CB  . PHE A 1 376 ? -14.451 -2.484  24.975  1.00 98.96 376 A 1 
ATOM 2988 C CG  . PHE A 1 376 ? -13.964 -2.760  23.565  1.00 98.96 376 A 1 
ATOM 2989 C CD1 . PHE A 1 376 ? -13.550 -1.702  22.734  1.00 98.84 376 A 1 
ATOM 2990 C CD2 . PHE A 1 376 ? -13.902 -4.082  23.088  1.00 98.87 376 A 1 
ATOM 2991 C CE1 . PHE A 1 376 ? -13.089 -1.964  21.434  1.00 98.81 376 A 1 
ATOM 2992 C CE2 . PHE A 1 376 ? -13.437 -4.345  21.789  1.00 98.78 376 A 1 
ATOM 2993 C CZ  . PHE A 1 376 ? -13.031 -3.286  20.958  1.00 98.90 376 A 1 
ATOM 2994 N N   . LYS A 1 377 ? -11.893 -1.130  26.409  1.00 98.96 377 A 1 
ATOM 2995 C CA  . LYS A 1 377 ? -10.564 -0.487  26.435  1.00 98.96 377 A 1 
ATOM 2996 C C   . LYS A 1 377 ? -9.541  -1.352  27.164  1.00 98.96 377 A 1 
ATOM 2997 O O   . LYS A 1 377 ? -8.450  -1.593  26.643  1.00 98.92 377 A 1 
ATOM 2998 C CB  . LYS A 1 377 ? -10.646 0.886   27.119  1.00 98.95 377 A 1 
ATOM 2999 C CG  . LYS A 1 377 ? -11.394 1.945   26.303  1.00 98.80 377 A 1 
ATOM 3000 C CD  . LYS A 1 377 ? -11.407 3.267   27.090  1.00 98.49 377 A 1 
ATOM 3001 C CE  . LYS A 1 377 ? -12.077 4.384   26.295  1.00 97.33 377 A 1 
ATOM 3002 N NZ  . LYS A 1 377 ? -12.213 5.609   27.114  1.00 95.58 377 A 1 
ATOM 3003 N N   . ARG A 1 378 ? -9.915  -1.870  28.330  1.00 98.93 378 A 1 
ATOM 3004 C CA  . ARG A 1 378 ? -9.074  -2.761  29.140  1.00 98.93 378 A 1 
ATOM 3005 C C   . ARG A 1 378 ? -8.774  -4.065  28.409  1.00 98.93 378 A 1 
ATOM 3006 O O   . ARG A 1 378 ? -7.621  -4.477  28.372  1.00 98.86 378 A 1 
ATOM 3007 C CB  . ARG A 1 378 ? -9.732  -3.040  30.490  1.00 98.85 378 A 1 
ATOM 3008 C CG  . ARG A 1 378 ? -9.812  -1.771  31.360  1.00 97.76 378 A 1 
ATOM 3009 C CD  . ARG A 1 378 ? -10.403 -2.092  32.745  1.00 96.77 378 A 1 
ATOM 3010 N NE  . ARG A 1 378 ? -9.485  -2.918  33.554  1.00 93.60 378 A 1 
ATOM 3011 C CZ  . ARG A 1 378 ? -8.415  -2.495  34.200  1.00 92.59 378 A 1 
ATOM 3012 N NH1 . ARG A 1 378 ? -8.059  -1.239  34.227  1.00 82.29 378 A 1 
ATOM 3013 N NH2 . ARG A 1 378 ? -7.663  -3.344  34.836  1.00 85.76 378 A 1 
ATOM 3014 N N   . PHE A 1 379 ? -9.773  -4.673  27.768  1.00 98.94 379 A 1 
ATOM 3015 C CA  . PHE A 1 379 ? -9.584  -5.891  26.978  1.00 98.95 379 A 1 
ATOM 3016 C C   . PHE A 1 379 ? -8.640  -5.670  25.787  1.00 98.95 379 A 1 
ATOM 3017 O O   . PHE A 1 379 ? -7.761  -6.489  25.538  1.00 98.89 379 A 1 
ATOM 3018 C CB  . PHE A 1 379 ? -10.950 -6.408  26.517  1.00 98.95 379 A 1 
ATOM 3019 C CG  . PHE A 1 379 ? -10.863 -7.719  25.765  1.00 98.94 379 A 1 
ATOM 3020 C CD1 . PHE A 1 379 ? -11.050 -7.759  24.372  1.00 98.78 379 A 1 
ATOM 3021 C CD2 . PHE A 1 379 ? -10.571 -8.905  26.463  1.00 98.83 379 A 1 
ATOM 3022 C CE1 . PHE A 1 379 ? -10.957 -8.979  23.686  1.00 98.74 379 A 1 
ATOM 3023 C CE2 . PHE A 1 379 ? -10.477 -10.126 25.775  1.00 98.74 379 A 1 
ATOM 3024 C CZ  . PHE A 1 379 ? -10.671 -10.164 24.385  1.00 98.80 379 A 1 
ATOM 3025 N N   . CYS A 1 380 ? -8.751  -4.543  25.084  1.00 98.95 380 A 1 
ATOM 3026 C CA  . CYS A 1 380 ? -7.827  -4.190  24.005  1.00 98.94 380 A 1 
ATOM 3027 C C   . CYS A 1 380 ? -6.379  -4.061  24.509  1.00 98.92 380 A 1 
ATOM 3028 O O   . CYS A 1 380 ? -5.470  -4.638  23.917  1.00 98.79 380 A 1 
ATOM 3029 C CB  . CYS A 1 380 ? -8.281  -2.884  23.346  1.00 98.93 380 A 1 
ATOM 3030 S SG  . CYS A 1 380 ? -9.870  -3.098  22.502  1.00 98.79 380 A 1 
ATOM 3031 N N   . ALA A 1 381 ? -6.166  -3.346  25.619  1.00 98.91 381 A 1 
ATOM 3032 C CA  . ALA A 1 381 ? -4.844  -3.220  26.233  1.00 98.89 381 A 1 
ATOM 3033 C C   . ALA A 1 381 ? -4.283  -4.584  26.660  1.00 98.84 381 A 1 
ATOM 3034 O O   . ALA A 1 381 ? -3.110  -4.875  26.431  1.00 98.65 381 A 1 
ATOM 3035 C CB  . ALA A 1 381 ? -4.947  -2.256  27.419  1.00 98.83 381 A 1 
ATOM 3036 N N   . GLU A 1 382 ? -5.129  -5.445  27.212  1.00 98.78 382 A 1 
ATOM 3037 C CA  . GLU A 1 382 ? -4.773  -6.811  27.584  1.00 98.69 382 A 1 
ATOM 3038 C C   . GLU A 1 382 ? -4.298  -7.633  26.375  1.00 98.70 382 A 1 
ATOM 3039 O O   . GLU A 1 382 ? -3.233  -8.249  26.426  1.00 98.29 382 A 1 
ATOM 3040 C CB  . GLU A 1 382 ? -5.988  -7.460  28.263  1.00 98.08 382 A 1 
ATOM 3041 C CG  . GLU A 1 382 ? -5.588  -8.709  29.043  1.00 87.24 382 A 1 
ATOM 3042 C CD  . GLU A 1 382 ? -6.773  -9.559  29.503  1.00 89.85 382 A 1 
ATOM 3043 O OE1 . GLU A 1 382 ? -6.514  -10.765 29.756  1.00 81.14 382 A 1 
ATOM 3044 O OE2 . GLU A 1 382 ? -7.921  -9.095  29.486  1.00 84.61 382 A 1 
ATOM 3045 N N   . ILE A 1 383 ? -5.025  -7.582  25.254  1.00 98.81 383 A 1 
ATOM 3046 C CA  . ILE A 1 383 ? -4.641  -8.261  24.011  1.00 98.80 383 A 1 
ATOM 3047 C C   . ILE A 1 383 ? -3.339  -7.687  23.435  1.00 98.72 383 A 1 
ATOM 3048 O O   . ILE A 1 383 ? -2.502  -8.459  22.975  1.00 98.46 383 A 1 
ATOM 3049 C CB  . ILE A 1 383 ? -5.796  -8.222  22.988  1.00 98.78 383 A 1 
ATOM 3050 C CG1 . ILE A 1 383 ? -7.034  -9.023  23.455  1.00 98.42 383 A 1 
ATOM 3051 C CG2 . ILE A 1 383 ? -5.366  -8.723  21.596  1.00 98.51 383 A 1 
ATOM 3052 C CD1 . ILE A 1 383 ? -6.840  -10.534 23.631  1.00 97.11 383 A 1 
ATOM 3053 N N   . SER A 1 384 ? -3.130  -6.370  23.483  1.00 98.75 384 A 1 
ATOM 3054 C CA  . SER A 1 384 ? -1.859  -5.760  23.066  1.00 98.69 384 A 1 
ATOM 3055 C C   . SER A 1 384 ? -0.676  -6.280  23.879  1.00 98.59 384 A 1 
ATOM 3056 O O   . SER A 1 384 ? 0.333   -6.652  23.297  1.00 98.13 384 A 1 
ATOM 3057 C CB  . SER A 1 384 ? -1.904  -4.236  23.196  1.00 98.54 384 A 1 
ATOM 3058 O OG  . SER A 1 384 ? -2.584  -3.669  22.099  1.00 96.88 384 A 1 
ATOM 3059 N N   . ILE A 1 385 ? -0.813  -6.357  25.203  1.00 98.65 385 A 1 
ATOM 3060 C CA  . ILE A 1 385 ? 0.251   -6.854  26.091  1.00 98.59 385 A 1 
ATOM 3061 C C   . ILE A 1 385 ? 0.543   -8.344  25.840  1.00 98.43 385 A 1 
ATOM 3062 O O   . ILE A 1 385 ? 1.684   -8.778  25.961  1.00 97.97 385 A 1 
ATOM 3063 C CB  . ILE A 1 385 ? -0.125  -6.580  27.566  1.00 98.58 385 A 1 
ATOM 3064 C CG1 . ILE A 1 385 ? -0.203  -5.064  27.868  1.00 98.29 385 A 1 
ATOM 3065 C CG2 . ILE A 1 385 ? 0.904   -7.209  28.527  1.00 98.26 385 A 1 
ATOM 3066 C CD1 . ILE A 1 385 ? -0.990  -4.726  29.142  1.00 97.58 385 A 1 
ATOM 3067 N N   . ASP A 1 386 ? -0.475  -9.137  25.481  1.00 98.25 386 A 1 
ATOM 3068 C CA  . ASP A 1 386 ? -0.314  -10.578 25.252  1.00 97.98 386 A 1 
ATOM 3069 C C   . ASP A 1 386 ? 0.277   -10.923 23.884  1.00 97.89 386 A 1 
ATOM 3070 O O   . ASP A 1 386 ? 0.909   -11.973 23.739  1.00 97.07 386 A 1 
ATOM 3071 C CB  . ASP A 1 386 ? -1.673  -11.284 25.382  1.00 97.72 386 A 1 
ATOM 3072 C CG  . ASP A 1 386 ? -2.196  -11.334 26.810  1.00 97.30 386 A 1 
ATOM 3073 O OD1 . ASP A 1 386 ? -1.426  -11.039 27.745  1.00 96.02 386 A 1 
ATOM 3074 O OD2 . ASP A 1 386 ? -3.386  -11.680 27.004  1.00 95.75 386 A 1 
ATOM 3075 N N   . THR A 1 387 ? 0.022   -10.096 22.860  1.00 98.18 387 A 1 
ATOM 3076 C CA  . THR A 1 387 ? 0.163   -10.549 21.472  1.00 98.11 387 A 1 
ATOM 3077 C C   . THR A 1 387 ? 0.927   -9.611  20.551  1.00 97.92 387 A 1 
ATOM 3078 O O   . THR A 1 387 ? 1.303   -10.045 19.462  1.00 96.79 387 A 1 
ATOM 3079 C CB  . THR A 1 387 ? -1.207  -10.841 20.846  1.00 98.01 387 A 1 
ATOM 3080 O OG1 . THR A 1 387 ? -1.946  -9.670  20.605  1.00 97.49 387 A 1 
ATOM 3081 C CG2 . THR A 1 387 ? -2.086  -11.772 21.688  1.00 97.16 387 A 1 
ATOM 3082 N N   . ASP A 1 388 ? 1.095   -8.336  20.903  1.00 97.94 388 A 1 
ATOM 3083 C CA  . ASP A 1 388 ? 1.622   -7.286  20.017  1.00 97.90 388 A 1 
ATOM 3084 C C   . ASP A 1 388 ? 0.893   -7.229  18.657  1.00 97.91 388 A 1 
ATOM 3085 O O   . ASP A 1 388 ? 1.453   -6.844  17.630  1.00 96.28 388 A 1 
ATOM 3086 C CB  . ASP A 1 388 ? 3.151   -7.418  19.891  1.00 97.48 388 A 1 
ATOM 3087 C CG  . ASP A 1 388 ? 3.833   -7.471  21.262  1.00 96.65 388 A 1 
ATOM 3088 O OD1 . ASP A 1 388 ? 3.709   -6.470  22.001  1.00 93.14 388 A 1 
ATOM 3089 O OD2 . ASP A 1 388 ? 4.465   -8.507  21.565  1.00 93.45 388 A 1 
ATOM 3090 N N   . GLY A 1 389 ? -0.372  -7.693  18.617  1.00 97.54 389 A 1 
ATOM 3091 C CA  . GLY A 1 389 ? -1.071  -8.036  17.380  1.00 97.22 389 A 1 
ATOM 3092 C C   . GLY A 1 389 ? -1.988  -6.946  16.830  1.00 97.59 389 A 1 
ATOM 3093 O O   . GLY A 1 389 ? -2.419  -7.055  15.684  1.00 95.92 389 A 1 
ATOM 3094 N N   . ILE A 1 390 ? -2.315  -5.902  17.600  1.00 97.61 390 A 1 
ATOM 3095 C CA  . ILE A 1 390 ? -3.326  -4.899  17.234  1.00 97.60 390 A 1 
ATOM 3096 C C   . ILE A 1 390 ? -2.744  -3.487  17.104  1.00 98.20 390 A 1 
ATOM 3097 O O   . ILE A 1 390 ? -1.709  -3.152  17.685  1.00 97.50 390 A 1 
ATOM 3098 C CB  . ILE A 1 390 ? -4.563  -4.960  18.161  1.00 94.65 390 A 1 
ATOM 3099 C CG1 . ILE A 1 390 ? -4.243  -4.493  19.594  1.00 89.15 390 A 1 
ATOM 3100 C CG2 . ILE A 1 390 ? -5.161  -6.378  18.163  1.00 89.24 390 A 1 
ATOM 3101 C CD1 . ILE A 1 390 ? -5.464  -4.509  20.526  1.00 90.29 390 A 1 
ATOM 3102 N N   . GLN A 1 391 ? -3.439  -2.664  16.328  1.00 98.23 391 A 1 
ATOM 3103 C CA  . GLN A 1 391 ? -3.183  -1.229  16.224  1.00 98.39 391 A 1 
ATOM 3104 C C   . GLN A 1 391 ? -4.420  -0.424  16.626  1.00 98.65 391 A 1 
ATOM 3105 O O   . GLN A 1 391 ? -5.534  -0.946  16.646  1.00 98.46 391 A 1 
ATOM 3106 C CB  . GLN A 1 391 ? -2.690  -0.863  14.818  1.00 97.75 391 A 1 
ATOM 3107 C CG  . GLN A 1 391 ? -3.750  -1.014  13.716  1.00 96.47 391 A 1 
ATOM 3108 C CD  . GLN A 1 391 ? -3.213  -0.663  12.332  1.00 97.19 391 A 1 
ATOM 3109 O OE1 . GLN A 1 391 ? -2.107  -1.034  11.957  1.00 92.15 391 A 1 
ATOM 3110 N NE2 . GLN A 1 391 ? -3.945  0.055   11.523  1.00 90.71 391 A 1 
ATOM 3111 N N   . TYR A 1 392 ? -4.212  0.858   16.887  1.00 98.85 392 A 1 
ATOM 3112 C CA  . TYR A 1 392 ? -5.244  1.785   17.327  1.00 98.89 392 A 1 
ATOM 3113 C C   . TYR A 1 392 ? -5.283  3.012   16.420  1.00 98.88 392 A 1 
ATOM 3114 O O   . TYR A 1 392 ? -4.236  3.548   16.061  1.00 98.68 392 A 1 
ATOM 3115 C CB  . TYR A 1 392 ? -4.970  2.197   18.773  1.00 98.87 392 A 1 
ATOM 3116 C CG  . TYR A 1 392 ? -4.895  1.040   19.747  1.00 98.89 392 A 1 
ATOM 3117 C CD1 . TYR A 1 392 ? -6.050  0.627   20.430  1.00 98.77 392 A 1 
ATOM 3118 C CD2 . TYR A 1 392 ? -3.671  0.370   19.963  1.00 98.76 392 A 1 
ATOM 3119 C CE1 . TYR A 1 392 ? -5.991  -0.441  21.336  1.00 98.71 392 A 1 
ATOM 3120 C CE2 . TYR A 1 392 ? -3.612  -0.707  20.867  1.00 98.71 392 A 1 
ATOM 3121 C CZ  . TYR A 1 392 ? -4.773  -1.108  21.558  1.00 98.79 392 A 1 
ATOM 3122 O OH  . TYR A 1 392 ? -4.727  -2.136  22.442  1.00 98.59 392 A 1 
ATOM 3123 N N   . GLU A 1 393 ? -6.482  3.470   16.078  1.00 98.86 393 A 1 
ATOM 3124 C CA  . GLU A 1 393 ? -6.698  4.713   15.336  1.00 98.87 393 A 1 
ATOM 3125 C C   . GLU A 1 393 ? -7.799  5.551   15.981  1.00 98.91 393 A 1 
ATOM 3126 O O   . GLU A 1 393 ? -8.783  5.015   16.478  1.00 98.75 393 A 1 
ATOM 3127 C CB  . GLU A 1 393 ? -7.039  4.433   13.871  1.00 98.71 393 A 1 
ATOM 3128 C CG  . GLU A 1 393 ? -5.827  3.901   13.108  1.00 97.67 393 A 1 
ATOM 3129 C CD  . GLU A 1 393 ? -6.059  3.797   11.604  1.00 97.47 393 A 1 
ATOM 3130 O OE1 . GLU A 1 393 ? -5.562  2.811   11.020  1.00 92.13 393 A 1 
ATOM 3131 O OE2 . GLU A 1 393 ? -6.684  4.707   11.018  1.00 93.52 393 A 1 
ATOM 3132 N N   . SER A 1 394 ? -7.642  6.870   15.960  1.00 98.89 394 A 1 
ATOM 3133 C CA  . SER A 1 394 ? -8.575  7.809   16.580  1.00 98.89 394 A 1 
ATOM 3134 C C   . SER A 1 394 ? -9.880  7.914   15.790  1.00 98.92 394 A 1 
ATOM 3135 O O   . SER A 1 394 ? -9.966  8.628   14.787  1.00 98.81 394 A 1 
ATOM 3136 C CB  . SER A 1 394 ? -7.911  9.174   16.724  1.00 98.74 394 A 1 
ATOM 3137 O OG  . SER A 1 394 ? -8.774  10.065  17.395  1.00 97.65 394 A 1 
ATOM 3138 N N   . ASP A 1 395 ? -10.915 7.252   16.278  1.00 98.92 395 A 1 
ATOM 3139 C CA  . ASP A 1 395 ? -12.271 7.394   15.751  1.00 98.94 395 A 1 
ATOM 3140 C C   . ASP A 1 395 ? -12.779 8.833   15.905  1.00 98.92 395 A 1 
ATOM 3141 O O   . ASP A 1 395 ? -13.445 9.352   15.012  1.00 98.74 395 A 1 
ATOM 3142 C CB  . ASP A 1 395 ? -13.186 6.391   16.463  1.00 98.91 395 A 1 
ATOM 3143 C CG  . ASP A 1 395 ? -14.589 6.335   15.861  1.00 98.86 395 A 1 
ATOM 3144 O OD1 . ASP A 1 395 ? -14.707 6.163   14.633  1.00 98.21 395 A 1 
ATOM 3145 O OD2 . ASP A 1 395 ? -15.571 6.433   16.630  1.00 98.27 395 A 1 
ATOM 3146 N N   . ASP A 1 396 ? -12.392 9.521   16.972  1.00 98.81 396 A 1 
ATOM 3147 C CA  . ASP A 1 396 ? -12.811 10.904  17.236  1.00 98.72 396 A 1 
ATOM 3148 C C   . ASP A 1 396 ? -12.303 11.894  16.170  1.00 98.64 396 A 1 
ATOM 3149 O O   . ASP A 1 396 ? -12.984 12.882  15.875  1.00 98.13 396 A 1 
ATOM 3150 C CB  . ASP A 1 396 ? -12.362 11.326  18.645  1.00 98.57 396 A 1 
ATOM 3151 C CG  . ASP A 1 396 ? -12.999 10.482  19.759  1.00 98.22 396 A 1 
ATOM 3152 O OD1 . ASP A 1 396 ? -14.141 9.996   19.571  1.00 96.89 396 A 1 
ATOM 3153 O OD2 . ASP A 1 396 ? -12.343 10.301  20.805  1.00 96.81 396 A 1 
ATOM 3154 N N   . LEU A 1 397 ? -11.163 11.618  15.529  1.00 98.69 397 A 1 
ATOM 3155 C CA  . LEU A 1 397 ? -10.653 12.417  14.406  1.00 98.54 397 A 1 
ATOM 3156 C C   . LEU A 1 397 ? -11.298 12.040  13.070  1.00 98.63 397 A 1 
ATOM 3157 O O   . LEU A 1 397 ? -11.491 12.904  12.208  1.00 97.96 397 A 1 
ATOM 3158 C CB  . LEU A 1 397 ? -9.128  12.255  14.290  1.00 97.72 397 A 1 
ATOM 3159 C CG  . LEU A 1 397 ? -8.308  12.904  15.416  1.00 93.79 397 A 1 
ATOM 3160 C CD1 . LEU A 1 397 ? -6.824  12.674  15.125  1.00 92.10 397 A 1 
ATOM 3161 C CD2 . LEU A 1 397 ? -8.535  14.414  15.515  1.00 92.26 397 A 1 
ATOM 3162 N N   . MET A 1 398 ? -11.586 10.752  12.855  1.00 98.69 398 A 1 
ATOM 3163 C CA  . MET A 1 398 ? -12.016 10.240  11.552  1.00 98.75 398 A 1 
ATOM 3164 C C   . MET A 1 398 ? -13.536 10.283  11.363  1.00 98.78 398 A 1 
ATOM 3165 O O   . MET A 1 398 ? -14.004 10.667  10.285  1.00 98.60 398 A 1 
ATOM 3166 C CB  . MET A 1 398 ? -11.471 8.824   11.353  1.00 98.67 398 A 1 
ATOM 3167 C CG  . MET A 1 398 ? -9.936  8.822   11.246  1.00 98.27 398 A 1 
ATOM 3168 S SD  . MET A 1 398 ? -9.213  7.226   10.807  1.00 97.77 398 A 1 
ATOM 3169 C CE  . MET A 1 398 ? -9.571  6.285   12.308  1.00 94.63 398 A 1 
ATOM 3170 N N   . ARG A 1 399 ? -14.303 9.953   12.398  1.00 98.80 399 A 1 
ATOM 3171 C CA  . ARG A 1 399 ? -15.771 9.891   12.366  1.00 98.81 399 A 1 
ATOM 3172 C C   . ARG A 1 399 ? -16.443 11.183  11.872  1.00 98.77 399 A 1 
ATOM 3173 O O   . ARG A 1 399 ? -17.351 11.076  11.047  1.00 98.62 399 A 1 
ATOM 3174 C CB  . ARG A 1 399 ? -16.279 9.424   13.749  1.00 98.74 399 A 1 
ATOM 3175 C CG  . ARG A 1 399 ? -17.790 9.239   13.829  1.00 98.41 399 A 1 
ATOM 3176 C CD  . ARG A 1 399 ? -18.243 8.664   15.177  1.00 98.19 399 A 1 
ATOM 3177 N NE  . ARG A 1 399 ? -18.031 9.587   16.321  1.00 97.09 399 A 1 
ATOM 3178 C CZ  . ARG A 1 399 ? -17.111 9.535   17.275  1.00 97.78 399 A 1 
ATOM 3179 N NH1 . ARG A 1 399 ? -16.191 8.632   17.325  1.00 92.85 399 A 1 
ATOM 3180 N NH2 . ARG A 1 399 ? -17.088 10.403  18.243  1.00 94.78 399 A 1 
ATOM 3181 N N   . PRO A 1 400 ? -15.998 12.401  12.233  1.00 98.71 400 A 1 
ATOM 3182 C CA  . PRO A 1 400 ? -16.575 13.632  11.678  1.00 98.48 400 A 1 
ATOM 3183 C C   . PRO A 1 400 ? -16.398 13.788  10.158  1.00 98.46 400 A 1 
ATOM 3184 O O   . PRO A 1 400 ? -17.180 14.489  9.519   1.00 97.99 400 A 1 
ATOM 3185 C CB  . PRO A 1 400 ? -15.885 14.781  12.426  1.00 98.10 400 A 1 
ATOM 3186 C CG  . PRO A 1 400 ? -15.443 14.145  13.745  1.00 97.32 400 A 1 
ATOM 3187 C CD  . PRO A 1 400 ? -15.063 12.735  13.302  1.00 98.48 400 A 1 
ATOM 3188 N N   . LEU A 1 401 ? -15.391 13.149  9.566   1.00 98.58 401 A 1 
ATOM 3189 C CA  . LEU A 1 401 ? -15.066 13.252  8.139   1.00 98.53 401 A 1 
ATOM 3190 C C   . LEU A 1 401 ? -15.678 12.111  7.316   1.00 98.66 401 A 1 
ATOM 3191 O O   . LEU A 1 401 ? -16.124 12.329  6.189   1.00 98.34 401 A 1 
ATOM 3192 C CB  . LEU A 1 401 ? -13.534 13.268  7.971   1.00 98.24 401 A 1 
ATOM 3193 C CG  . LEU A 1 401 ? -12.808 14.438  8.668   1.00 97.38 401 A 1 
ATOM 3194 C CD1 . LEU A 1 401 ? -11.296 14.277  8.484   1.00 95.34 401 A 1 
ATOM 3195 C CD2 . LEU A 1 401 ? -13.215 15.796  8.090   1.00 95.04 401 A 1 
ATOM 3196 N N   . TYR A 1 402 ? -15.700 10.900  7.879   1.00 98.70 402 A 1 
ATOM 3197 C CA  . TYR A 1 402 ? -16.073 9.674   7.165   1.00 98.78 402 A 1 
ATOM 3198 C C   . TYR A 1 402 ? -17.433 9.098   7.602   1.00 98.79 402 A 1 
ATOM 3199 O O   . TYR A 1 402 ? -17.956 8.201   6.943   1.00 98.41 402 A 1 
ATOM 3200 C CB  . TYR A 1 402 ? -14.925 8.664   7.288   1.00 98.74 402 A 1 
ATOM 3201 C CG  . TYR A 1 402 ? -13.609 9.166   6.704   1.00 98.72 402 A 1 
ATOM 3202 C CD1 . TYR A 1 402 ? -13.405 9.162   5.309   1.00 98.36 402 A 1 
ATOM 3203 C CD2 . TYR A 1 402 ? -12.599 9.659   7.551   1.00 98.38 402 A 1 
ATOM 3204 C CE1 . TYR A 1 402 ? -12.197 9.650   4.765   1.00 98.08 402 A 1 
ATOM 3205 C CE2 . TYR A 1 402 ? -11.391 10.150  7.012   1.00 98.10 402 A 1 
ATOM 3206 C CZ  . TYR A 1 402 ? -11.188 10.146  5.617   1.00 98.18 402 A 1 
ATOM 3207 O OH  . TYR A 1 402 ? -10.022 10.619  5.100   1.00 97.48 402 A 1 
ATOM 3208 N N   . GLY A 1 403 ? -18.058 9.646   8.640   1.00 98.78 403 A 1 
ATOM 3209 C CA  . GLY A 1 403 ? -19.267 9.096   9.260   1.00 98.81 403 A 1 
ATOM 3210 C C   . GLY A 1 403 ? -18.938 7.961   10.237  1.00 98.90 403 A 1 
ATOM 3211 O O   . GLY A 1 403 ? -17.845 7.908   10.781  1.00 98.76 403 A 1 
ATOM 3212 N N   . ASP A 1 404 ? -19.880 7.064   10.466  1.00 98.83 404 A 1 
ATOM 3213 C CA  . ASP A 1 404 ? -19.746 5.923   11.386  1.00 98.88 404 A 1 
ATOM 3214 C C   . ASP A 1 404 ? -19.713 4.551   10.678  1.00 98.91 404 A 1 
ATOM 3215 O O   . ASP A 1 404 ? -19.558 3.520   11.327  1.00 98.57 404 A 1 
ATOM 3216 C CB  . ASP A 1 404 ? -20.840 6.009   12.465  1.00 98.75 404 A 1 
ATOM 3217 C CG  . ASP A 1 404 ? -22.257 6.115   11.904  1.00 98.78 404 A 1 
ATOM 3218 O OD1 . ASP A 1 404 ? -22.466 5.914   10.680  1.00 98.32 404 A 1 
ATOM 3219 O OD2 . ASP A 1 404 ? -23.176 6.504   12.659  1.00 98.09 404 A 1 
ATOM 3220 N N   . ASP A 1 405 ? -19.783 4.536   9.341   1.00 98.93 405 A 1 
ATOM 3221 C CA  . ASP A 1 405 ? -19.626 3.333   8.512   1.00 98.95 405 A 1 
ATOM 3222 C C   . ASP A 1 405 ? -18.427 3.441   7.551   1.00 98.95 405 A 1 
ATOM 3223 O O   . ASP A 1 405 ? -18.531 3.266   6.332   1.00 98.75 405 A 1 
ATOM 3224 C CB  . ASP A 1 405 ? -20.948 2.973   7.813   1.00 98.91 405 A 1 
ATOM 3225 C CG  . ASP A 1 405 ? -20.901 1.544   7.256   1.00 98.81 405 A 1 
ATOM 3226 O OD1 . ASP A 1 405 ? -20.349 0.646   7.935   1.00 97.95 405 A 1 
ATOM 3227 O OD2 . ASP A 1 405 ? -21.437 1.284   6.158   1.00 98.01 405 A 1 
ATOM 3228 N N   . TYR A 1 406 ? -17.269 3.751   8.114   1.00 98.96 406 A 1 
ATOM 3229 C CA  . TYR A 1 406 ? -15.982 3.720   7.429   1.00 98.97 406 A 1 
ATOM 3230 C C   . TYR A 1 406 ? -15.123 2.551   7.929   1.00 98.97 406 A 1 
ATOM 3231 O O   . TYR A 1 406 ? -15.364 1.986   8.994   1.00 98.92 406 A 1 
ATOM 3232 C CB  . TYR A 1 406 ? -15.262 5.071   7.564   1.00 98.96 406 A 1 
ATOM 3233 C CG  . TYR A 1 406 ? -14.656 5.320   8.929   1.00 98.96 406 A 1 
ATOM 3234 C CD1 . TYR A 1 406 ? -15.433 5.890   9.957   1.00 98.92 406 A 1 
ATOM 3235 C CD2 . TYR A 1 406 ? -13.317 4.964   9.182   1.00 98.91 406 A 1 
ATOM 3236 C CE1 . TYR A 1 406 ? -14.881 6.091   11.229  1.00 98.87 406 A 1 
ATOM 3237 C CE2 . TYR A 1 406 ? -12.761 5.160   10.459  1.00 98.87 406 A 1 
ATOM 3238 C CZ  . TYR A 1 406 ? -13.544 5.720   11.486  1.00 98.90 406 A 1 
ATOM 3239 O OH  . TYR A 1 406 ? -13.013 5.891   12.718  1.00 98.79 406 A 1 
ATOM 3240 N N   . ALA A 1 407 ? -14.101 2.215   7.151   1.00 98.92 407 A 1 
ATOM 3241 C CA  . ALA A 1 407 ? -13.082 1.237   7.519   1.00 98.92 407 A 1 
ATOM 3242 C C   . ALA A 1 407 ? -11.683 1.720   7.145   1.00 98.93 407 A 1 
ATOM 3243 O O   . ALA A 1 407 ? -11.518 2.665   6.367   1.00 98.81 407 A 1 
ATOM 3244 C CB  . ALA A 1 407 ? -13.401 -0.102  6.860   1.00 98.83 407 A 1 
ATOM 3245 N N   . ILE A 1 408 ? -10.685 1.027   7.676   1.00 98.89 408 A 1 
ATOM 3246 C CA  . ILE A 1 408 ? -9.276  1.290   7.413   1.00 98.91 408 A 1 
ATOM 3247 C C   . ILE A 1 408 ? -8.783  0.400   6.271   1.00 98.90 408 A 1 
ATOM 3248 O O   . ILE A 1 408 ? -8.910  -0.827  6.301   1.00 98.83 408 A 1 
ATOM 3249 C CB  . ILE A 1 408 ? -8.449  1.129   8.702   1.00 98.88 408 A 1 
ATOM 3250 C CG1 . ILE A 1 408 ? -8.977  2.012   9.855   1.00 98.72 408 A 1 
ATOM 3251 C CG2 . ILE A 1 408 ? -6.970  1.433   8.425   1.00 98.79 408 A 1 
ATOM 3252 C CD1 . ILE A 1 408 ? -9.185  3.494   9.509   1.00 98.25 408 A 1 
ATOM 3253 N N   . ALA A 1 409 ? -8.215  1.027   5.243   1.00 98.66 409 A 1 
ATOM 3254 C CA  . ALA A 1 409 ? -7.553  0.335   4.146   1.00 98.60 409 A 1 
ATOM 3255 C C   . ALA A 1 409 ? -6.040  0.247   4.380   1.00 98.48 409 A 1 
ATOM 3256 O O   . ALA A 1 409 ? -5.393  1.220   4.785   1.00 97.42 409 A 1 
ATOM 3257 C CB  . ALA A 1 409 ? -7.871  1.038   2.832   1.00 98.36 409 A 1 
ATOM 3258 N N   . CYS A 1 410 ? -5.482  -0.916  4.040   1.00 97.62 410 A 1 
ATOM 3259 C CA  . CYS A 1 410 ? -4.060  -1.204  4.187   1.00 97.79 410 A 1 
ATOM 3260 C C   . CYS A 1 410 ? -3.612  -1.057  5.637   1.00 97.91 410 A 1 
ATOM 3261 O O   . CYS A 1 410 ? -3.722  -2.001  6.422   1.00 96.70 410 A 1 
ATOM 3262 C CB  . CYS A 1 410 ? -3.272  -0.361  3.164   1.00 97.09 410 A 1 
ATOM 3263 S SG  . CYS A 1 410 ? -1.482  -0.666  3.155   1.00 95.44 410 A 1 
ATOM 3264 N N   . CYS A 1 411 ? -3.113  0.106   5.967   1.00 97.57 411 A 1 
ATOM 3265 C CA  . CYS A 1 411 ? -2.413  0.371   7.198   1.00 97.83 411 A 1 
ATOM 3266 C C   . CYS A 1 411 ? -3.238  1.252   8.129   1.00 98.15 411 A 1 
ATOM 3267 O O   . CYS A 1 411 ? -3.564  0.812   9.218   1.00 96.83 411 A 1 
ATOM 3268 C CB  . CYS A 1 411 ? -1.076  1.012   6.831   1.00 96.89 411 A 1 
ATOM 3269 S SG  . CYS A 1 411 ? -0.110  -0.019  5.696   1.00 95.02 411 A 1 
ATOM 3270 N N   . VAL A 1 412 ? -3.512  2.487   7.682   1.00 98.32 412 A 1 
ATOM 3271 C CA  . VAL A 1 412 ? -3.967  3.600   8.538   1.00 98.43 412 A 1 
ATOM 3272 C C   . VAL A 1 412 ? -4.956  4.538   7.824   1.00 98.46 412 A 1 
ATOM 3273 O O   . VAL A 1 412 ? -5.155  5.672   8.243   1.00 97.72 412 A 1 
ATOM 3274 C CB  . VAL A 1 412 ? -2.747  4.402   9.050   1.00 98.20 412 A 1 
ATOM 3275 C CG1 . VAL A 1 412 ? -1.838  3.566   9.959   1.00 97.32 412 A 1 
ATOM 3276 C CG2 . VAL A 1 412 ? -1.869  4.968   7.927   1.00 97.05 412 A 1 
ATOM 3277 N N   . SER A 1 413 ? -5.527  4.106   6.691   1.00 98.68 413 A 1 
ATOM 3278 C CA  . SER A 1 413 ? -6.170  5.015   5.737   1.00 98.74 413 A 1 
ATOM 3279 C C   . SER A 1 413 ? -7.684  4.824   5.684   1.00 98.77 413 A 1 
ATOM 3280 O O   . SER A 1 413 ? -8.167  3.843   5.114   1.00 98.52 413 A 1 
ATOM 3281 C CB  . SER A 1 413 ? -5.543  4.833   4.358   1.00 98.57 413 A 1 
ATOM 3282 O OG  . SER A 1 413 ? -4.132  4.913   4.447   1.00 96.09 413 A 1 
ATOM 3283 N N   . ALA A 1 414 ? -8.432  5.769   6.260   1.00 98.81 414 A 1 
ATOM 3284 C CA  . ALA A 1 414 ? -9.887  5.696   6.349   1.00 98.84 414 A 1 
ATOM 3285 C C   . ALA A 1 414 ? -10.592 5.949   5.005   1.00 98.84 414 A 1 
ATOM 3286 O O   . ALA A 1 414 ? -10.172 6.796   4.208   1.00 98.53 414 A 1 
ATOM 3287 C CB  . ALA A 1 414 ? -10.358 6.676   7.423   1.00 98.69 414 A 1 
ATOM 3288 N N   . MET A 1 415 ? -11.708 5.234   4.764   1.00 98.87 415 A 1 
ATOM 3289 C CA  . MET A 1 415 ? -12.675 5.513   3.704   1.00 98.87 415 A 1 
ATOM 3290 C C   . MET A 1 415 ? -14.054 4.917   4.015   1.00 98.92 415 A 1 
ATOM 3291 O O   . MET A 1 415 ? -14.154 3.898   4.698   1.00 98.81 415 A 1 
ATOM 3292 C CB  . MET A 1 415 ? -12.179 5.004   2.350   1.00 98.49 415 A 1 
ATOM 3293 C CG  . MET A 1 415 ? -11.945 3.499   2.273   1.00 97.27 415 A 1 
ATOM 3294 S SD  . MET A 1 415 ? -11.525 2.992   0.592   1.00 96.90 415 A 1 
ATOM 3295 C CE  . MET A 1 415 ? -10.708 1.441   0.925   1.00 93.01 415 A 1 
ATOM 3296 N N   . LYS A 1 416 ? -15.112 5.526   3.476   1.00 98.89 416 A 1 
ATOM 3297 C CA  . LYS A 1 416 ? -16.482 5.001   3.578   1.00 98.91 416 A 1 
ATOM 3298 C C   . LYS A 1 416 ? -16.618 3.708   2.780   1.00 98.92 416 A 1 
ATOM 3299 O O   . LYS A 1 416 ? -16.286 3.653   1.591   1.00 98.81 416 A 1 
ATOM 3300 C CB  . LYS A 1 416 ? -17.505 6.028   3.098   1.00 98.82 416 A 1 
ATOM 3301 C CG  . LYS A 1 416 ? -17.562 7.244   4.022   1.00 98.10 416 A 1 
ATOM 3302 C CD  . LYS A 1 416 ? -18.437 8.344   3.417   1.00 96.80 416 A 1 
ATOM 3303 C CE  . LYS A 1 416 ? -18.356 9.561   4.335   1.00 91.72 416 A 1 
ATOM 3304 N NZ  . LYS A 1 416 ? -18.885 10.774  3.688   1.00 84.90 416 A 1 
ATOM 3305 N N   . ILE A 1 417 ? -17.145 2.683   3.412   1.00 98.86 417 A 1 
ATOM 3306 C CA  . ILE A 1 417 ? -17.220 1.345   2.827   1.00 98.88 417 A 1 
ATOM 3307 C C   . ILE A 1 417 ? -18.208 1.335   1.653   1.00 98.88 417 A 1 
ATOM 3308 O O   . ILE A 1 417 ? -19.341 1.800   1.759   1.00 98.66 417 A 1 
ATOM 3309 C CB  . ILE A 1 417 ? -17.576 0.288   3.890   1.00 98.70 417 A 1 
ATOM 3310 C CG1 . ILE A 1 417 ? -16.606 0.344   5.090   1.00 96.42 417 A 1 
ATOM 3311 C CG2 . ILE A 1 417 ? -17.521 -1.116  3.252   1.00 96.06 417 A 1 
ATOM 3312 C CD1 . ILE A 1 417 ? -17.032 -0.557  6.249   1.00 91.53 417 A 1 
ATOM 3313 N N   . GLY A 1 418 ? -17.768 0.802   0.509   1.00 98.84 418 A 1 
ATOM 3314 C CA  . GLY A 1 418 ? -18.595 0.694   -0.692  1.00 98.84 418 A 1 
ATOM 3315 C C   . GLY A 1 418 ? -18.958 2.024   -1.365  1.00 98.86 418 A 1 
ATOM 3316 O O   . GLY A 1 418 ? -19.740 2.018   -2.317  1.00 98.53 418 A 1 
ATOM 3317 N N   . LYS A 1 419 ? -18.415 3.150   -0.907  1.00 98.90 419 A 1 
ATOM 3318 C CA  . LYS A 1 419 ? -18.690 4.505   -1.426  1.00 98.89 419 A 1 
ATOM 3319 C C   . LYS A 1 419 ? -17.437 5.260   -1.854  1.00 98.90 419 A 1 
ATOM 3320 O O   . LYS A 1 419 ? -17.500 6.134   -2.714  1.00 98.56 419 A 1 
ATOM 3321 C CB  . LYS A 1 419 ? -19.472 5.308   -0.372  1.00 98.73 419 A 1 
ATOM 3322 C CG  . LYS A 1 419 ? -20.798 4.633   -0.009  1.00 97.99 419 A 1 
ATOM 3323 C CD  . LYS A 1 419 ? -21.634 5.483   0.947   1.00 96.65 419 A 1 
ATOM 3324 C CE  . LYS A 1 419 ? -22.953 4.783   1.298   1.00 94.19 419 A 1 
ATOM 3325 N NZ  . LYS A 1 419 ? -23.835 4.590   0.110   1.00 90.25 419 A 1 
ATOM 3326 N N   . GLU A 1 420 ? -16.314 4.915   -1.257  1.00 98.83 420 A 1 
ATOM 3327 C CA  . GLU A 1 420 ? -15.029 5.568   -1.494  1.00 98.84 420 A 1 
ATOM 3328 C C   . GLU A 1 420 ? -13.958 4.531   -1.854  1.00 98.86 420 A 1 
ATOM 3329 O O   . GLU A 1 420 ? -14.030 3.370   -1.454  1.00 98.70 420 A 1 
ATOM 3330 C CB  . GLU A 1 420 ? -14.628 6.403   -0.264  1.00 98.75 420 A 1 
ATOM 3331 C CG  . GLU A 1 420 ? -15.616 7.546   0.014   1.00 98.46 420 A 1 
ATOM 3332 C CD  . GLU A 1 420 ? -15.320 8.351   1.283   1.00 98.29 420 A 1 
ATOM 3333 O OE1 . GLU A 1 420 ? -15.942 9.427   1.443   1.00 96.22 420 A 1 
ATOM 3334 O OE2 . GLU A 1 420 ? -14.529 7.894   2.138   1.00 96.48 420 A 1 
ATOM 3335 N N   . MET A 1 421 ? -12.952 4.951   -2.617  1.00 98.68 421 A 1 
ATOM 3336 C CA  . MET A 1 421 ? -11.755 4.162   -2.911  1.00 98.68 421 A 1 
ATOM 3337 C C   . MET A 1 421 ? -10.507 5.046   -2.899  1.00 98.73 421 A 1 
ATOM 3338 O O   . MET A 1 421 ? -10.583 6.266   -3.029  1.00 98.26 421 A 1 
ATOM 3339 C CB  . MET A 1 421 ? -11.900 3.421   -4.255  1.00 98.28 421 A 1 
ATOM 3340 C CG  . MET A 1 421 ? -11.898 4.356   -5.469  1.00 97.31 421 A 1 
ATOM 3341 S SD  . MET A 1 421 ? -11.887 3.546   -7.087  1.00 97.05 421 A 1 
ATOM 3342 C CE  . MET A 1 421 ? -10.212 2.857   -7.103  1.00 94.03 421 A 1 
ATOM 3343 N N   . GLN A 1 422 ? -9.345  4.418   -2.790  1.00 98.31 422 A 1 
ATOM 3344 C CA  . GLN A 1 422 ? -8.066  5.117   -2.750  1.00 98.39 422 A 1 
ATOM 3345 C C   . GLN A 1 422 ? -7.174  4.665   -3.909  1.00 98.31 422 A 1 
ATOM 3346 O O   . GLN A 1 422 ? -6.853  3.488   -4.036  1.00 97.71 422 A 1 
ATOM 3347 C CB  . GLN A 1 422 ? -7.389  4.872   -1.398  1.00 98.18 422 A 1 
ATOM 3348 C CG  . GLN A 1 422 ? -8.221  5.355   -0.200  1.00 96.58 422 A 1 
ATOM 3349 C CD  . GLN A 1 422 ? -7.711  4.812   1.127   1.00 96.80 422 A 1 
ATOM 3350 O OE1 . GLN A 1 422 ? -6.683  4.155   1.208   1.00 91.57 422 A 1 
ATOM 3351 N NE2 . GLN A 1 422 ? -8.419  5.030   2.213   1.00 90.35 422 A 1 
ATOM 3352 N N   . PHE A 1 423 ? -6.737  5.609   -4.728  1.00 98.07 423 A 1 
ATOM 3353 C CA  . PHE A 1 423 ? -5.621  5.421   -5.636  1.00 97.84 423 A 1 
ATOM 3354 C C   . PHE A 1 423 ? -4.324  5.476   -4.826  1.00 97.36 423 A 1 
ATOM 3355 O O   . PHE A 1 423 ? -3.876  6.550   -4.426  1.00 95.63 423 A 1 
ATOM 3356 C CB  . PHE A 1 423 ? -5.670  6.487   -6.734  1.00 97.71 423 A 1 
ATOM 3357 C CG  . PHE A 1 423 ? -6.805  6.356   -7.731  1.00 98.07 423 A 1 
ATOM 3358 C CD1 . PHE A 1 423 ? -7.189  5.099   -8.230  1.00 97.51 423 A 1 
ATOM 3359 C CD2 . PHE A 1 423 ? -7.441  7.516   -8.216  1.00 97.49 423 A 1 
ATOM 3360 C CE1 . PHE A 1 423 ? -8.197  4.999   -9.205  1.00 97.38 423 A 1 
ATOM 3361 C CE2 . PHE A 1 423 ? -8.444  7.414   -9.193  1.00 97.18 423 A 1 
ATOM 3362 C CZ  . PHE A 1 423 ? -8.821  6.156   -9.690  1.00 97.62 423 A 1 
ATOM 3363 N N   . PHE A 1 424 ? -3.736  4.317   -4.558  1.00 96.37 424 A 1 
ATOM 3364 C CA  . PHE A 1 424 ? -2.577  4.194   -3.677  1.00 95.79 424 A 1 
ATOM 3365 C C   . PHE A 1 424 ? -1.331  4.863   -4.263  1.00 95.79 424 A 1 
ATOM 3366 O O   . PHE A 1 424 ? -0.968  4.597   -5.403  1.00 91.05 424 A 1 
ATOM 3367 C CB  . PHE A 1 424 ? -2.324  2.709   -3.387  1.00 93.79 424 A 1 
ATOM 3368 C CG  . PHE A 1 424 ? -1.108  2.431   -2.521  1.00 89.86 424 A 1 
ATOM 3369 C CD1 . PHE A 1 424 ? -0.201  1.417   -2.889  1.00 84.98 424 A 1 
ATOM 3370 C CD2 . PHE A 1 424 ? -0.877  3.181   -1.358  1.00 84.83 424 A 1 
ATOM 3371 C CE1 . PHE A 1 424 ? 0.917   1.145   -2.088  1.00 82.09 424 A 1 
ATOM 3372 C CE2 . PHE A 1 424 ? 0.254   2.917   -0.561  1.00 79.96 424 A 1 
ATOM 3373 C CZ  . PHE A 1 424 ? 1.146   1.898   -0.924  1.00 80.21 424 A 1 
ATOM 3374 N N   . GLY A 1 425 ? -0.649  5.694   -3.459  1.00 91.02 425 A 1 
ATOM 3375 C CA  . GLY A 1 425 ? 0.510   6.491   -3.883  1.00 90.93 425 A 1 
ATOM 3376 C C   . GLY A 1 425 ? 1.880   5.953   -3.505  1.00 91.52 425 A 1 
ATOM 3377 O O   . GLY A 1 425 ? 2.876   6.575   -3.866  1.00 85.67 425 A 1 
ATOM 3378 N N   . ALA A 1 426 ? 1.960   4.849   -2.761  1.00 89.23 426 A 1 
ATOM 3379 C CA  . ALA A 1 426 ? 3.205   4.441   -2.103  1.00 88.38 426 A 1 
ATOM 3380 C C   . ALA A 1 426 ? 3.841   5.625   -1.347  1.00 90.01 426 A 1 
ATOM 3381 O O   . ALA A 1 426 ? 3.224   6.123   -0.405  1.00 85.08 426 A 1 
ATOM 3382 C CB  . ALA A 1 426 ? 4.116   3.715   -3.089  1.00 83.40 426 A 1 
ATOM 3383 N N   . ARG A 1 427 ? 5.055   6.069   -1.717  1.00 94.14 427 A 1 
ATOM 3384 C CA  . ARG A 1 427 ? 5.710   7.191   -1.025  1.00 94.63 427 A 1 
ATOM 3385 C C   . ARG A 1 427 ? 6.860   7.828   -1.807  1.00 95.28 427 A 1 
ATOM 3386 O O   . ARG A 1 427 ? 7.467   7.197   -2.677  1.00 92.66 427 A 1 
ATOM 3387 C CB  . ARG A 1 427 ? 6.165   6.727   0.371   1.00 93.59 427 A 1 
ATOM 3388 C CG  . ARG A 1 427 ? 7.142   5.554   0.337   1.00 89.10 427 A 1 
ATOM 3389 C CD  . ARG A 1 427 ? 7.069   4.734   1.637   1.00 86.70 427 A 1 
ATOM 3390 N NE  . ARG A 1 427 ? 5.808   3.991   1.765   1.00 83.86 427 A 1 
ATOM 3391 C CZ  . ARG A 1 427 ? 5.542   2.758   1.366   1.00 81.90 427 A 1 
ATOM 3392 N NH1 . ARG A 1 427 ? 6.421   2.006   0.795   1.00 71.76 427 A 1 
ATOM 3393 N NH2 . ARG A 1 427 ? 4.346   2.273   1.543   1.00 77.27 427 A 1 
ATOM 3394 N N   . CYS A 1 428 ? 7.197   9.070   -1.450  1.00 96.77 428 A 1 
ATOM 3395 C CA  . CYS A 1 428 ? 8.407   9.767   -1.879  1.00 96.54 428 A 1 
ATOM 3396 C C   . CYS A 1 428 ? 9.441   9.872   -0.741  1.00 97.49 428 A 1 
ATOM 3397 O O   . CYS A 1 428 ? 9.109   9.764   0.445   1.00 96.64 428 A 1 
ATOM 3398 C CB  . CYS A 1 428 ? 8.034   11.132  -2.458  1.00 93.49 428 A 1 
ATOM 3399 S SG  . CYS A 1 428 ? 7.553   12.276  -1.135  1.00 82.28 428 A 1 
ATOM 3400 N N   . ASN A 1 429 ? 10.699  10.087  -1.114  1.00 97.76 429 A 1 
ATOM 3401 C CA  . ASN A 1 429 ? 11.839  10.200  -0.217  1.00 98.09 429 A 1 
ATOM 3402 C C   . ASN A 1 429 ? 12.160  11.680  0.048   1.00 98.20 429 A 1 
ATOM 3403 O O   . ASN A 1 429 ? 12.797  12.352  -0.762  1.00 97.98 429 A 1 
ATOM 3404 C CB  . ASN A 1 429 ? 12.992  9.421   -0.855  1.00 98.02 429 A 1 
ATOM 3405 C CG  . ASN A 1 429 ? 14.229  9.350   0.013   1.00 97.94 429 A 1 
ATOM 3406 O OD1 . ASN A 1 429 ? 14.444  10.143  0.917   1.00 96.70 429 A 1 
ATOM 3407 N ND2 . ASN A 1 429 ? 15.083  8.395   -0.263  1.00 96.38 429 A 1 
ATOM 3408 N N   . LEU A 1 430 ? 11.695  12.190  1.178   1.00 98.30 430 A 1 
ATOM 3409 C CA  . LEU A 1 430 ? 11.818  13.612  1.503   1.00 98.29 430 A 1 
ATOM 3410 C C   . LEU A 1 430 ? 13.271  14.058  1.794   1.00 98.51 430 A 1 
ATOM 3411 O O   . LEU A 1 430 ? 13.677  15.093  1.261   1.00 98.19 430 A 1 
ATOM 3412 C CB  . LEU A 1 430 ? 10.829  13.922  2.640   1.00 97.51 430 A 1 
ATOM 3413 C CG  . LEU A 1 430 ? 10.646  15.418  2.907   1.00 93.79 430 A 1 
ATOM 3414 C CD1 . LEU A 1 430 ? 9.907   16.112  1.758   1.00 92.07 430 A 1 
ATOM 3415 C CD2 . LEU A 1 430 ? 9.824   15.580  4.181   1.00 92.68 430 A 1 
ATOM 3416 N N   . PRO A 1 431 ? 14.099  13.309  2.541   1.00 98.66 431 A 1 
ATOM 3417 C CA  . PRO A 1 431 ? 15.526  13.597  2.690   1.00 98.71 431 A 1 
ATOM 3418 C C   . PRO A 1 431 ? 16.282  13.620  1.359   1.00 98.71 431 A 1 
ATOM 3419 O O   . PRO A 1 431 ? 17.109  14.500  1.153   1.00 98.50 431 A 1 
ATOM 3420 C CB  . PRO A 1 431 ? 16.077  12.520  3.622   1.00 98.61 431 A 1 
ATOM 3421 C CG  . PRO A 1 431 ? 14.864  12.152  4.467   1.00 98.05 431 A 1 
ATOM 3422 C CD  . PRO A 1 431 ? 13.721  12.244  3.465   1.00 98.64 431 A 1 
ATOM 3423 N N   . LYS A 1 432 ? 15.952  12.718  0.416   1.00 98.65 432 A 1 
ATOM 3424 C CA  . LYS A 1 432 ? 16.549  12.729  -0.927  1.00 98.60 432 A 1 
ATOM 3425 C C   . LYS A 1 432 ? 16.263  14.039  -1.661  1.00 98.66 432 A 1 
ATOM 3426 O O   . LYS A 1 432 ? 17.150  14.601  -2.279  1.00 98.37 432 A 1 
ATOM 3427 C CB  . LYS A 1 432 ? 16.022  11.530  -1.724  1.00 98.17 432 A 1 
ATOM 3428 C CG  . LYS A 1 432 ? 16.806  11.231  -3.003  1.00 96.05 432 A 1 
ATOM 3429 C CD  . LYS A 1 432 ? 18.154  10.597  -2.676  1.00 95.20 432 A 1 
ATOM 3430 C CE  . LYS A 1 432 ? 18.806  9.989   -3.899  1.00 93.42 432 A 1 
ATOM 3431 N NZ  . LYS A 1 432 ? 20.058  9.297   -3.518  1.00 93.39 432 A 1 
ATOM 3432 N N   . VAL A 1 433 ? 15.039  14.564  -1.560  1.00 98.56 433 A 1 
ATOM 3433 C CA  . VAL A 1 433 ? 14.674  15.866  -2.150  1.00 98.51 433 A 1 
ATOM 3434 C C   . VAL A 1 433 ? 15.458  17.013  -1.516  1.00 98.51 433 A 1 
ATOM 3435 O O   . VAL A 1 433 ? 15.874  17.926  -2.226  1.00 98.15 433 A 1 
ATOM 3436 C CB  . VAL A 1 433 ? 13.169  16.128  -2.026  1.00 98.11 433 A 1 
ATOM 3437 C CG1 . VAL A 1 433 ? 12.742  17.469  -2.638  1.00 95.49 433 A 1 
ATOM 3438 C CG2 . VAL A 1 433 ? 12.392  15.042  -2.760  1.00 95.63 433 A 1 
ATOM 3439 N N   . LEU A 1 434 ? 15.696  16.958  -0.212  1.00 98.37 434 A 1 
ATOM 3440 C CA  . LEU A 1 434 ? 16.569  17.927  0.453   1.00 98.38 434 A 1 
ATOM 3441 C C   . LEU A 1 434 ? 17.990  17.858  -0.128  1.00 98.20 434 A 1 
ATOM 3442 O O   . LEU A 1 434 ? 18.518  18.896  -0.524  1.00 97.91 434 A 1 
ATOM 3443 C CB  . LEU A 1 434 ? 16.528  17.707  1.976   1.00 98.47 434 A 1 
ATOM 3444 C CG  . LEU A 1 434 ? 17.448  18.646  2.777   1.00 98.24 434 A 1 
ATOM 3445 C CD1 . LEU A 1 434 ? 17.080  20.121  2.599   1.00 97.57 434 A 1 
ATOM 3446 C CD2 . LEU A 1 434 ? 17.352  18.304  4.259   1.00 97.57 434 A 1 
ATOM 3447 N N   . LEU A 1 435 ? 18.565  16.668  -0.293  1.00 98.14 435 A 1 
ATOM 3448 C CA  . LEU A 1 435 ? 19.900  16.491  -0.879  1.00 98.09 435 A 1 
ATOM 3449 C C   . LEU A 1 435 ? 19.965  16.933  -2.351  1.00 97.61 435 A 1 
ATOM 3450 O O   . LEU A 1 435 ? 20.911  17.623  -2.735  1.00 97.30 435 A 1 
ATOM 3451 C CB  . LEU A 1 435 ? 20.358  15.034  -0.714  1.00 98.29 435 A 1 
ATOM 3452 C CG  . LEU A 1 435 ? 20.525  14.569  0.746   1.00 98.05 435 A 1 
ATOM 3453 C CD1 . LEU A 1 435 ? 20.966  13.113  0.771   1.00 97.71 435 A 1 
ATOM 3454 C CD2 . LEU A 1 435 ? 21.550  15.395  1.524   1.00 97.59 435 A 1 
ATOM 3455 N N   . LEU A 1 436 ? 18.945  16.639  -3.168  1.00 97.92 436 A 1 
ATOM 3456 C CA  . LEU A 1 436 ? 18.835  17.176  -4.534  1.00 97.58 436 A 1 
ATOM 3457 C C   . LEU A 1 436 ? 18.845  18.710  -4.536  1.00 97.13 436 A 1 
ATOM 3458 O O   . LEU A 1 436 ? 19.516  19.324  -5.360  1.00 96.29 436 A 1 
ATOM 3459 C CB  . LEU A 1 436 ? 17.545  16.673  -5.207  1.00 97.50 436 A 1 
ATOM 3460 C CG  . LEU A 1 436 ? 17.518  15.187  -5.596  1.00 96.59 436 A 1 
ATOM 3461 C CD1 . LEU A 1 436 ? 16.143  14.873  -6.185  1.00 94.59 436 A 1 
ATOM 3462 C CD2 . LEU A 1 436 ? 18.563  14.831  -6.643  1.00 94.74 436 A 1 
ATOM 3463 N N   . SER A 1 437 ? 18.143  19.336  -3.590  1.00 96.96 437 A 1 
ATOM 3464 C CA  . SER A 1 437 ? 18.092  20.800  -3.485  1.00 96.41 437 A 1 
ATOM 3465 C C   . SER A 1 437 ? 19.429  21.445  -3.111  1.00 95.94 437 A 1 
ATOM 3466 O O   . SER A 1 437 ? 19.673  22.596  -3.481  1.00 95.00 437 A 1 
ATOM 3467 C CB  . SER A 1 437 ? 16.986  21.228  -2.520  1.00 96.31 437 A 1 
ATOM 3468 O OG  . SER A 1 437 ? 17.359  21.176  -1.161  1.00 94.51 437 A 1 
ATOM 3469 N N   . LEU A 1 438 ? 20.294  20.705  -2.423  1.00 95.80 438 A 1 
ATOM 3470 C CA  . LEU A 1 438 ? 21.651  21.126  -2.067  1.00 95.46 438 A 1 
ATOM 3471 C C   . LEU A 1 438 ? 22.647  20.897  -3.215  1.00 94.83 438 A 1 
ATOM 3472 O O   . LEU A 1 438 ? 23.625  21.631  -3.330  1.00 93.72 438 A 1 
ATOM 3473 C CB  . LEU A 1 438 ? 22.090  20.371  -0.798  1.00 96.07 438 A 1 
ATOM 3474 C CG  . LEU A 1 438 ? 21.280  20.687  0.476   1.00 95.98 438 A 1 
ATOM 3475 C CD1 . LEU A 1 438 ? 21.749  19.794  1.626   1.00 94.91 438 A 1 
ATOM 3476 C CD2 . LEU A 1 438 ? 21.431  22.145  0.905   1.00 94.96 438 A 1 
ATOM 3477 N N   . ASN A 1 439 ? 22.373  19.929  -4.094  1.00 96.23 439 A 1 
ATOM 3478 C CA  . ASN A 1 439 ? 23.246  19.509  -5.197  1.00 96.04 439 A 1 
ATOM 3479 C C   . ASN A 1 439 ? 22.778  19.987  -6.584  1.00 95.71 439 A 1 
ATOM 3480 O O   . ASN A 1 439 ? 23.189  19.434  -7.608  1.00 94.41 439 A 1 
ATOM 3481 C CB  . ASN A 1 439 ? 23.424  17.987  -5.110  1.00 96.10 439 A 1 
ATOM 3482 C CG  . ASN A 1 439 ? 24.379  17.596  -4.003  1.00 95.93 439 A 1 
ATOM 3483 O OD1 . ASN A 1 439 ? 25.467  18.138  -3.896  1.00 93.33 439 A 1 
ATOM 3484 N ND2 . ASN A 1 439 ? 24.028  16.648  -3.176  1.00 93.58 439 A 1 
ATOM 3485 N N   . GLY A 1 440 ? 21.912  20.998  -6.661  1.00 94.28 440 A 1 
ATOM 3486 C CA  . GLY A 1 440 ? 21.437  21.532  -7.940  1.00 94.08 440 A 1 
ATOM 3487 C C   . GLY A 1 440 ? 20.674  20.510  -8.792  1.00 94.72 440 A 1 
ATOM 3488 O O   . GLY A 1 440 ? 20.777  20.531  -10.015 1.00 93.12 440 A 1 
ATOM 3489 N N   . GLY A 1 441 ? 19.945  19.594  -8.154  1.00 95.18 441 A 1 
ATOM 3490 C CA  . GLY A 1 441 ? 19.159  18.541  -8.799  1.00 95.84 441 A 1 
ATOM 3491 C C   . GLY A 1 441 ? 19.919  17.254  -9.101  1.00 96.52 441 A 1 
ATOM 3492 O O   . GLY A 1 441 ? 19.332  16.333  -9.670  1.00 95.81 441 A 1 
ATOM 3493 N N   . ARG A 1 442 ? 21.194  17.163  -8.733  1.00 96.78 442 A 1 
ATOM 3494 C CA  . ARG A 1 442 ? 22.006  15.949  -8.892  1.00 97.09 442 A 1 
ATOM 3495 C C   . ARG A 1 442 ? 21.831  15.008  -7.708  1.00 97.54 442 A 1 
ATOM 3496 O O   . ARG A 1 442 ? 21.814  15.438  -6.554  1.00 97.05 442 A 1 
ATOM 3497 C CB  . ARG A 1 442 ? 23.482  16.288  -9.104  1.00 96.41 442 A 1 
ATOM 3498 C CG  . ARG A 1 442 ? 23.703  17.007  -10.435 1.00 92.45 442 A 1 
ATOM 3499 C CD  . ARG A 1 442 ? 25.188  17.327  -10.625 1.00 88.97 442 A 1 
ATOM 3500 N NE  . ARG A 1 442 ? 25.417  17.957  -11.937 1.00 80.77 442 A 1 
ATOM 3501 C CZ  . ARG A 1 442 ? 25.669  17.329  -13.074 1.00 73.25 442 A 1 
ATOM 3502 N NH1 . ARG A 1 442 ? 25.788  16.033  -13.148 1.00 64.26 442 A 1 
ATOM 3503 N NH2 . ARG A 1 442 ? 25.802  18.015  -14.173 1.00 64.37 442 A 1 
ATOM 3504 N N   . ASP A 1 443 ? 21.730  13.733  -8.017  1.00 97.72 443 A 1 
ATOM 3505 C CA  . ASP A 1 443 ? 21.716  12.656  -7.037  1.00 98.01 443 A 1 
ATOM 3506 C C   . ASP A 1 443 ? 23.079  12.535  -6.345  1.00 98.04 443 A 1 
ATOM 3507 O O   . ASP A 1 443 ? 24.115  12.417  -7.005  1.00 97.37 443 A 1 
ATOM 3508 C CB  . ASP A 1 443 ? 21.336  11.358  -7.759  1.00 97.79 443 A 1 
ATOM 3509 C CG  . ASP A 1 443 ? 21.396  10.166  -6.815  1.00 97.38 443 A 1 
ATOM 3510 O OD1 . ASP A 1 443 ? 20.871  10.285  -5.693  1.00 95.11 443 A 1 
ATOM 3511 O OD2 . ASP A 1 443 ? 21.967  9.127   -7.177  1.00 94.97 443 A 1 
ATOM 3512 N N   . GLU A 1 444 ? 23.085  12.544  -5.023  1.00 97.42 444 A 1 
ATOM 3513 C CA  . GLU A 1 444 ? 24.322  12.515  -4.241  1.00 97.43 444 A 1 
ATOM 3514 C C   . GLU A 1 444 ? 25.054  11.167  -4.307  1.00 97.56 444 A 1 
ATOM 3515 O O   . GLU A 1 444 ? 26.255  11.112  -4.051  1.00 96.64 444 A 1 
ATOM 3516 C CB  . GLU A 1 444 ? 24.034  12.966  -2.798  1.00 97.07 444 A 1 
ATOM 3517 C CG  . GLU A 1 444 ? 23.469  11.911  -1.838  1.00 95.57 444 A 1 
ATOM 3518 C CD  . GLU A 1 444 ? 22.038  11.423  -2.128  1.00 96.92 444 A 1 
ATOM 3519 O OE1 . GLU A 1 444 ? 21.630  10.443  -1.472  1.00 93.09 444 A 1 
ATOM 3520 O OE2 . GLU A 1 444 ? 21.311  11.960  -2.989  1.00 94.49 444 A 1 
ATOM 3521 N N   . VAL A 1 445 ? 24.355  10.099  -4.693  1.00 97.67 445 A 1 
ATOM 3522 C CA  . VAL A 1 445 ? 24.936  8.756   -4.815  1.00 97.39 445 A 1 
ATOM 3523 C C   . VAL A 1 445 ? 25.517  8.549   -6.214  1.00 97.24 445 A 1 
ATOM 3524 O O   . VAL A 1 445 ? 26.712  8.281   -6.358  1.00 95.81 445 A 1 
ATOM 3525 C CB  . VAL A 1 445 ? 23.908  7.666   -4.449  1.00 97.06 445 A 1 
ATOM 3526 C CG1 . VAL A 1 445 ? 24.507  6.262   -4.585  1.00 95.48 445 A 1 
ATOM 3527 C CG2 . VAL A 1 445 ? 23.409  7.830   -3.011  1.00 95.36 445 A 1 
ATOM 3528 N N   . SER A 1 446 ? 24.699  8.692   -7.265  1.00 97.47 446 A 1 
ATOM 3529 C CA  . SER A 1 446 ? 25.103  8.408   -8.653  1.00 97.30 446 A 1 
ATOM 3530 C C   . SER A 1 446 ? 25.775  9.590   -9.355  1.00 97.21 446 A 1 
ATOM 3531 O O   . SER A 1 446 ? 26.566  9.394   -10.276 1.00 96.01 446 A 1 
ATOM 3532 C CB  . SER A 1 446 ? 23.893  7.944   -9.466  1.00 97.17 446 A 1 
ATOM 3533 O OG  . SER A 1 446 ? 22.961  8.992   -9.608  1.00 96.29 446 A 1 
ATOM 3534 N N   . GLY A 1 447 ? 25.471  10.822  -8.960  1.00 97.04 447 A 1 
ATOM 3535 C CA  . GLY A 1 447 ? 25.851  12.044  -9.674  1.00 96.77 447 A 1 
ATOM 3536 C C   . GLY A 1 447 ? 24.953  12.398  -10.864 1.00 97.04 447 A 1 
ATOM 3537 O O   . GLY A 1 447 ? 25.157  13.444  -11.493 1.00 95.75 447 A 1 
ATOM 3538 N N   . GLU A 1 448 ? 23.959  11.562  -11.192 1.00 97.07 448 A 1 
ATOM 3539 C CA  . GLU A 1 448 ? 23.000  11.784  -12.284 1.00 97.01 448 A 1 
ATOM 3540 C C   . GLU A 1 448 ? 22.137  13.025  -11.999 1.00 97.25 448 A 1 
ATOM 3541 O O   . GLU A 1 448 ? 21.726  13.275  -10.868 1.00 96.20 448 A 1 
ATOM 3542 C CB  . GLU A 1 448 ? 22.139  10.515  -12.499 1.00 96.41 448 A 1 
ATOM 3543 C CG  . GLU A 1 448 ? 21.235  10.535  -13.752 1.00 89.79 448 A 1 
ATOM 3544 C CD  . GLU A 1 448 ? 20.394  9.245   -13.958 1.00 86.14 448 A 1 
ATOM 3545 O OE1 . GLU A 1 448 ? 19.547  9.191   -14.884 1.00 76.20 448 A 1 
ATOM 3546 O OE2 . GLU A 1 448 ? 20.570  8.272   -13.189 1.00 76.90 448 A 1 
ATOM 3547 N N   . LEU A 1 449 ? 21.847  13.822  -13.034 1.00 96.63 449 A 1 
ATOM 3548 C CA  . LEU A 1 449 ? 20.905  14.935  -12.925 1.00 96.85 449 A 1 
ATOM 3549 C C   . LEU A 1 449 ? 19.472  14.386  -12.955 1.00 97.13 449 A 1 
ATOM 3550 O O   . LEU A 1 449 ? 19.021  13.895  -13.983 1.00 96.25 449 A 1 
ATOM 3551 C CB  . LEU A 1 449 ? 21.175  15.951  -14.050 1.00 96.24 449 A 1 
ATOM 3552 C CG  . LEU A 1 449 ? 20.304  17.218  -13.978 1.00 95.22 449 A 1 
ATOM 3553 C CD1 . LEU A 1 449 ? 20.634  18.075  -12.753 1.00 92.83 449 A 1 
ATOM 3554 C CD2 . LEU A 1 449 ? 20.537  18.072  -15.222 1.00 92.90 449 A 1 
ATOM 3555 N N   . ILE A 1 450 ? 18.775  14.486  -11.836 1.00 97.01 450 A 1 
ATOM 3556 C CA  . ILE A 1 450 ? 17.409  13.976  -11.664 1.00 97.08 450 A 1 
ATOM 3557 C C   . ILE A 1 450 ? 16.371  15.084  -11.848 1.00 96.94 450 A 1 
ATOM 3558 O O   . ILE A 1 450 ? 15.301  14.839  -12.398 1.00 95.79 450 A 1 
ATOM 3559 C CB  . ILE A 1 450 ? 17.263  13.310  -10.278 1.00 97.08 450 A 1 
ATOM 3560 C CG1 . ILE A 1 450 ? 18.330  12.225  -10.008 1.00 95.96 450 A 1 
ATOM 3561 C CG2 . ILE A 1 450 ? 15.858  12.720  -10.080 1.00 96.07 450 A 1 
ATOM 3562 C CD1 . ILE A 1 450 ? 18.393  11.098  -11.043 1.00 93.47 450 A 1 
ATOM 3563 N N   . ALA A 1 451 ? 16.680  16.298  -11.394 1.00 96.42 451 A 1 
ATOM 3564 C CA  . ALA A 1 451 ? 15.767  17.434  -11.413 1.00 96.12 451 A 1 
ATOM 3565 C C   . ALA A 1 451 ? 16.443  18.657  -12.044 1.00 95.59 451 A 1 
ATOM 3566 O O   . ALA A 1 451 ? 17.211  19.355  -11.380 1.00 93.22 451 A 1 
ATOM 3567 C CB  . ALA A 1 451 ? 15.304  17.701  -9.978  1.00 95.75 451 A 1 
ATOM 3568 N N   . ASP A 1 452 ? 16.136  18.932  -13.319 1.00 94.16 452 A 1 
ATOM 3569 C CA  . ASP A 1 452 ? 16.638  20.114  -14.028 1.00 93.13 452 A 1 
ATOM 3570 C C   . ASP A 1 452 ? 15.647  21.283  -13.898 1.00 92.96 452 A 1 
ATOM 3571 O O   . ASP A 1 452 ? 14.700  21.429  -14.674 1.00 89.41 452 A 1 
ATOM 3572 C CB  . ASP A 1 452 ? 16.963  19.765  -15.489 1.00 90.76 452 A 1 
ATOM 3573 C CG  . ASP A 1 452 ? 17.625  20.927  -16.239 1.00 87.17 452 A 1 
ATOM 3574 O OD1 . ASP A 1 452 ? 18.082  21.884  -15.567 1.00 83.58 452 A 1 
ATOM 3575 O OD2 . ASP A 1 452 ? 17.663  20.862  -17.488 1.00 83.70 452 A 1 
ATOM 3576 N N   . LEU A 1 453 ? 15.854  22.112  -12.888 1.00 93.03 453 A 1 
ATOM 3577 C CA  . LEU A 1 453 ? 15.061  23.322  -12.688 1.00 91.13 453 A 1 
ATOM 3578 C C   . LEU A 1 453 ? 15.733  24.492  -13.424 1.00 86.07 453 A 1 
ATOM 3579 O O   . LEU A 1 453 ? 16.627  25.139  -12.884 1.00 74.08 453 A 1 
ATOM 3580 C CB  . LEU A 1 453 ? 14.853  23.586  -11.186 1.00 90.08 453 A 1 
ATOM 3581 C CG  . LEU A 1 453 ? 14.192  22.434  -10.406 1.00 90.22 453 A 1 
ATOM 3582 C CD1 . LEU A 1 453 ? 13.941  22.879  -8.966  1.00 85.13 453 A 1 
ATOM 3583 C CD2 . LEU A 1 453 ? 12.847  22.003  -10.990 1.00 86.41 453 A 1 
ATOM 3584 N N   . LYS A 1 454 ? 15.280  24.767  -14.673 1.00 81.19 454 A 1 
ATOM 3585 C CA  . LYS A 1 454 ? 15.879  25.724  -15.639 1.00 74.75 454 A 1 
ATOM 3586 C C   . LYS A 1 454 ? 16.041  27.171  -15.158 1.00 72.11 454 A 1 
ATOM 3587 O O   . LYS A 1 454 ? 16.776  27.926  -15.786 1.00 62.62 454 A 1 
ATOM 3588 C CB  . LYS A 1 454 ? 15.081  25.703  -16.950 1.00 67.72 454 A 1 
ATOM 3589 C CG  . LYS A 1 454 ? 15.218  24.363  -17.678 1.00 61.26 454 A 1 
ATOM 3590 C CD  . LYS A 1 454 ? 14.525  24.400  -19.045 1.00 54.28 454 A 1 
ATOM 3591 C CE  . LYS A 1 454 ? 14.749  23.051  -19.728 1.00 48.82 454 A 1 
ATOM 3592 N NZ  . LYS A 1 454 ? 14.132  22.994  -21.072 1.00 41.51 454 A 1 
ATOM 3593 N N   . ASP A 1 455 ? 15.392  27.565  -14.084 1.00 62.03 455 A 1 
ATOM 3594 C CA  . ASP A 1 455 ? 15.643  28.854  -13.440 1.00 61.18 455 A 1 
ATOM 3595 C C   . ASP A 1 455 ? 16.897  28.719  -12.577 1.00 60.29 455 A 1 
ATOM 3596 O O   . ASP A 1 455 ? 16.867  28.032  -11.546 1.00 53.70 455 A 1 
ATOM 3597 C CB  . ASP A 1 455 ? 14.421  29.297  -12.628 1.00 55.62 455 A 1 
ATOM 3598 C CG  . ASP A 1 455 ? 13.191  29.566  -13.498 1.00 50.88 455 A 1 
ATOM 3599 O OD1 . ASP A 1 455 ? 13.370  29.983  -14.662 1.00 46.83 455 A 1 
ATOM 3600 O OD2 . ASP A 1 455 ? 12.076  29.357  -12.976 1.00 45.57 455 A 1 
ATOM 3601 N N   . GLY A 1 456 ? 18.003  29.323  -13.043 1.00 43.40 456 A 1 
ATOM 3602 C CA  . GLY A 1 456 ? 19.337  29.230  -12.467 1.00 42.57 456 A 1 
ATOM 3603 C C   . GLY A 1 456 ? 19.297  29.122  -10.948 1.00 43.10 456 A 1 
ATOM 3604 O O   . GLY A 1 456 ? 18.721  29.962  -10.266 1.00 40.53 456 A 1 
ATOM 3605 N N   . ALA A 1 457 ? 19.900  28.067  -10.430 1.00 43.65 457 A 1 
ATOM 3606 C CA  . ALA A 1 457 ? 20.177  27.997  -9.019  1.00 43.67 457 A 1 
ATOM 3607 C C   . ALA A 1 457 ? 20.937  29.283  -8.655  1.00 44.44 457 A 1 
ATOM 3608 O O   . ALA A 1 457 ? 21.963  29.579  -9.266  1.00 42.97 457 A 1 
ATOM 3609 C CB  . ALA A 1 457 ? 20.989  26.725  -8.730  1.00 41.02 457 A 1 
ATOM 3610 N N   . ASP A 1 458 ? 20.457  30.025  -7.652  1.00 38.14 458 A 1 
ATOM 3611 C CA  . ASP A 1 458 ? 21.399  30.665  -6.745  1.00 40.40 458 A 1 
ATOM 3612 C C   . ASP A 1 458 ? 22.287  29.504  -6.264  1.00 40.31 458 A 1 
ATOM 3613 O O   . ASP A 1 458 ? 21.944  28.781  -5.326  1.00 38.89 458 A 1 
ATOM 3614 C CB  . ASP A 1 458 ? 20.669  31.348  -5.564  1.00 39.14 458 A 1 
ATOM 3615 C CG  . ASP A 1 458 ? 19.864  32.609  -5.911  1.00 34.96 458 A 1 
ATOM 3616 O OD1 . ASP A 1 458 ? 20.333  33.391  -6.768  1.00 33.00 458 A 1 
ATOM 3617 O OD2 . ASP A 1 458 ? 18.770  32.783  -5.298  1.00 32.99 458 A 1 
ATOM 3618 N N   . THR A 1 459 ? 23.347  29.218  -7.031  1.00 35.11 459 A 1 
ATOM 3619 C CA  . THR A 1 459 ? 24.452  28.407  -6.543  1.00 36.42 459 A 1 
ATOM 3620 C C   . THR A 1 459 ? 24.756  28.982  -5.175  1.00 36.89 459 A 1 
ATOM 3621 O O   . THR A 1 459 ? 24.745  30.207  -5.021  1.00 35.80 459 A 1 
ATOM 3622 C CB  . THR A 1 459 ? 25.685  28.503  -7.462  1.00 34.26 459 A 1 
ATOM 3623 O OG1 . THR A 1 459 ? 25.861  29.809  -7.961  1.00 31.37 459 A 1 
ATOM 3624 C CG2 . THR A 1 459 ? 25.549  27.576  -8.673  1.00 31.71 459 A 1 
ATOM 3625 N N   . LEU A 1 460 ? 24.933  28.120  -4.193  1.00 36.79 460 A 1 
ATOM 3626 C CA  . LEU A 1 460 ? 25.329  28.502  -2.837  1.00 38.26 460 A 1 
ATOM 3627 C C   . LEU A 1 460 ? 26.669  29.264  -2.910  1.00 38.76 460 A 1 
ATOM 3628 O O   . LEU A 1 460 ? 27.730  28.702  -2.670  1.00 38.05 460 A 1 
ATOM 3629 C CB  . LEU A 1 460 ? 25.427  27.223  -1.972  1.00 37.24 460 A 1 
ATOM 3630 C CG  . LEU A 1 460 ? 24.072  26.614  -1.553  1.00 34.43 460 A 1 
ATOM 3631 C CD1 . LEU A 1 460 ? 24.226  25.134  -1.224  1.00 33.09 460 A 1 
ATOM 3632 C CD2 . LEU A 1 460 ? 23.512  27.326  -0.319  1.00 35.04 460 A 1 
ATOM 3633 N N   . GLN A 1 461 ? 26.633  30.524  -3.358  1.00 29.33 461 A 1 
ATOM 3634 C CA  . GLN A 1 461 ? 27.733  31.454  -3.217  1.00 30.03 461 A 1 
ATOM 3635 C C   . GLN A 1 461 ? 27.675  31.920  -1.774  1.00 30.37 461 A 1 
ATOM 3636 O O   . GLN A 1 461 ? 26.793  32.668  -1.357  1.00 29.58 461 A 1 
ATOM 3637 C CB  . GLN A 1 461 ? 27.668  32.603  -4.234  1.00 28.98 461 A 1 
ATOM 3638 C CG  . GLN A 1 461 ? 28.181  32.152  -5.610  1.00 26.85 461 A 1 
ATOM 3639 C CD  . GLN A 1 461 ? 28.359  33.298  -6.602  1.00 24.29 461 A 1 
ATOM 3640 O OE1 . GLN A 1 461 ? 27.918  34.417  -6.418  1.00 23.93 461 A 1 
ATOM 3641 N NE2 . GLN A 1 461 ? 29.023  33.067  -7.707  1.00 23.45 461 A 1 
ATOM 3642 N N   . THR A 1 462 ? 28.610  31.405  -1.022  1.00 30.49 462 A 1 
ATOM 3643 C CA  . THR A 1 462 ? 28.892  31.830  0.339   1.00 32.94 462 A 1 
ATOM 3644 C C   . THR A 1 462 ? 29.081  33.347  0.374   1.00 32.94 462 A 1 
ATOM 3645 O O   . THR A 1 462 ? 29.809  33.921  -0.442  1.00 31.54 462 A 1 
ATOM 3646 C CB  . THR A 1 462 ? 30.157  31.121  0.835   1.00 30.85 462 A 1 
ATOM 3647 O OG1 . THR A 1 462 ? 31.170  31.158  -0.151  1.00 28.66 462 A 1 
ATOM 3648 C CG2 . THR A 1 462 ? 29.862  29.647  1.115   1.00 28.20 462 A 1 
ATOM 3649 N N   . ILE A 1 463 ? 28.455  33.996  1.327   1.00 27.27 463 A 1 
ATOM 3650 C CA  . ILE A 1 463 ? 28.769  35.376  1.690   1.00 29.49 463 A 1 
ATOM 3651 C C   . ILE A 1 463 ? 30.227  35.372  2.170   1.00 29.53 463 A 1 
ATOM 3652 O O   . ILE A 1 463 ? 30.497  34.954  3.293   1.00 28.61 463 A 1 
ATOM 3653 C CB  . ILE A 1 463 ? 27.784  35.884  2.771   1.00 27.40 463 A 1 
ATOM 3654 C CG1 . ILE A 1 463 ? 26.314  35.815  2.273   1.00 25.16 463 A 1 
ATOM 3655 C CG2 . ILE A 1 463 ? 28.147  37.318  3.193   1.00 25.61 463 A 1 
ATOM 3656 C CD1 . ILE A 1 463 ? 25.262  36.120  3.351   1.00 24.19 463 A 1 
ATOM 3657 N N   . GLY A 1 464 ? 31.166  35.764  1.297   1.00 26.87 464 A 1 
ATOM 3658 C CA  . GLY A 1 464 ? 32.570  35.935  1.701   1.00 30.03 464 A 1 
ATOM 3659 C C   . GLY A 1 464 ? 33.666  35.673  0.665   1.00 30.79 464 A 1 
ATOM 3660 O O   . GLY A 1 464 ? 34.821  35.932  0.979   1.00 29.51 464 A 1 
ATOM 3661 N N   . SER A 1 465 ? 33.377  35.222  -0.569  1.00 25.33 465 A 1 
ATOM 3662 C CA  . SER A 1 465 ? 34.418  35.082  -1.602  1.00 29.16 465 A 1 
ATOM 3663 C C   . SER A 1 465 ? 34.275  36.153  -2.690  1.00 29.66 465 A 1 
ATOM 3664 O O   . SER A 1 465 ? 33.318  36.142  -3.462  1.00 28.21 465 A 1 
ATOM 3665 C CB  . SER A 1 465 ? 34.439  33.660  -2.179  1.00 26.82 465 A 1 
ATOM 3666 O OG  . SER A 1 465 ? 33.180  33.294  -2.700  1.00 24.25 465 A 1 
ATOM 3667 N N   . GLU A 1 466 ? 35.228  37.075  -2.777  1.00 21.78 466 A 1 
ATOM 3668 C CA  . GLU A 1 466 ? 35.373  37.946  -3.950  1.00 27.04 466 A 1 
ATOM 3669 C C   . GLU A 1 466 ? 35.636  37.101  -5.213  1.00 27.04 466 A 1 
ATOM 3670 O O   . GLU A 1 466 ? 36.392  36.127  -5.160  1.00 25.87 466 A 1 
ATOM 3671 C CB  . GLU A 1 466 ? 36.518  38.955  -3.776  1.00 25.54 466 A 1 
ATOM 3672 C CG  . GLU A 1 466 ? 36.185  40.111  -2.818  1.00 22.70 466 A 1 
ATOM 3673 C CD  . GLU A 1 466 ? 37.205  41.264  -2.908  1.00 19.83 466 A 1 
ATOM 3674 O OE1 . GLU A 1 466 ? 36.826  42.399  -2.534  1.00 17.95 466 A 1 
ATOM 3675 O OE2 . GLU A 1 466 ? 38.340  41.028  -3.381  1.00 20.99 466 A 1 
ATOM 3676 N N   . PRO A 1 467 ? 35.046  37.450  -6.375  1.00 21.24 467 A 1 
ATOM 3677 C CA  . PRO A 1 467 ? 35.245  36.685  -7.592  1.00 23.61 467 A 1 
ATOM 3678 C C   . PRO A 1 467 ? 36.671  36.865  -8.119  1.00 24.32 467 A 1 
ATOM 3679 O O   . PRO A 1 467 ? 37.094  37.966  -8.476  1.00 23.55 467 A 1 
ATOM 3680 C CB  . PRO A 1 467 ? 34.169  37.174  -8.567  1.00 21.54 467 A 1 
ATOM 3681 C CG  . PRO A 1 467 ? 33.876  38.600  -8.100  1.00 21.98 467 A 1 
ATOM 3682 C CD  . PRO A 1 467 ? 34.131  38.556  -6.594  1.00 24.98 467 A 1 
ATOM 3683 N N   . CYS A 1 468 ? 37.395  35.759  -8.239  1.00 20.96 468 A 1 
ATOM 3684 C CA  . CYS A 1 468 ? 38.669  35.695  -8.948  1.00 28.67 468 A 1 
ATOM 3685 C C   . CYS A 1 468 ? 38.446  36.074  -10.423 1.00 28.80 468 A 1 
ATOM 3686 O O   . CYS A 1 468 ? 37.737  35.394  -11.163 1.00 28.19 468 A 1 
ATOM 3687 C CB  . CYS A 1 468 ? 39.257  34.289  -8.772  1.00 26.95 468 A 1 
ATOM 3688 S SG  . CYS A 1 468 ? 40.993  34.262  -9.305  1.00 22.98 468 A 1 
ATOM 3689 N N   . LYS A 1 469 ? 39.023  37.203  -10.856 1.00 19.21 469 A 1 
ATOM 3690 C CA  . LYS A 1 469 ? 38.977  37.672  -12.245 1.00 25.56 469 A 1 
ATOM 3691 C C   . LYS A 1 469 ? 39.892  36.795  -13.101 1.00 25.38 469 A 1 
ATOM 3692 O O   . LYS A 1 469 ? 41.110  36.912  -13.002 1.00 23.72 469 A 1 
ATOM 3693 C CB  . LYS A 1 469 ? 39.409  39.148  -12.326 1.00 23.93 469 A 1 
ATOM 3694 C CG  . LYS A 1 469 ? 38.411  40.132  -11.701 1.00 21.37 469 A 1 
ATOM 3695 C CD  . LYS A 1 469 ? 38.938  41.574  -11.806 1.00 19.22 469 A 1 
ATOM 3696 C CE  . LYS A 1 469 ? 37.942  42.552  -11.173 1.00 17.14 469 A 1 
ATOM 3697 N NZ  . LYS A 1 469 ? 38.475  43.937  -11.148 1.00 14.60 469 A 1 
ATOM 3698 N N   . SER A 1 470 ? 39.322  35.986  -13.992 1.00 18.69 470 A 1 
ATOM 3699 C CA  . SER A 1 470 ? 40.046  35.447  -15.150 1.00 23.99 470 A 1 
ATOM 3700 C C   . SER A 1 470 ? 39.433  35.992  -16.447 1.00 23.93 470 A 1 
ATOM 3701 O O   . SER A 1 470 ? 38.206  36.097  -16.548 1.00 22.64 470 A 1 
ATOM 3702 C CB  . SER A 1 470 ? 40.098  33.913  -15.128 1.00 21.68 470 A 1 
ATOM 3703 O OG  . SER A 1 470 ? 38.805  33.351  -15.174 1.00 19.08 470 A 1 
ATOM 3704 N N   . PRO A 1 471 ? 40.250  36.415  -17.442 1.00 19.70 471 A 1 
ATOM 3705 C CA  . PRO A 1 471 ? 39.750  37.067  -18.643 1.00 24.91 471 A 1 
ATOM 3706 C C   . PRO A 1 471 ? 39.534  36.051  -19.770 1.00 25.68 471 A 1 
ATOM 3707 O O   . PRO A 1 471 ? 40.486  35.450  -20.261 1.00 23.70 471 A 1 
ATOM 3708 C CB  . PRO A 1 471 ? 40.830  38.100  -18.981 1.00 21.54 471 A 1 
ATOM 3709 C CG  . PRO A 1 471 ? 42.129  37.425  -18.540 1.00 22.40 471 A 1 
ATOM 3710 C CD  . PRO A 1 471 ? 41.707  36.468  -17.423 1.00 26.12 471 A 1 
ATOM 3711 N N   . HIS A 1 472 ? 38.303  35.909  -20.246 1.00 20.42 472 A 1 
ATOM 3712 C CA  . HIS A 1 472 ? 38.040  35.351  -21.575 1.00 27.47 472 A 1 
ATOM 3713 C C   . HIS A 1 472 ? 37.067  36.251  -22.350 1.00 26.66 472 A 1 
ATOM 3714 O O   . HIS A 1 472 ? 36.143  36.808  -21.755 1.00 24.78 472 A 1 
ATOM 3715 C CB  . HIS A 1 472 ? 37.569  33.890  -21.491 1.00 24.40 472 A 1 
ATOM 3716 C CG  . HIS A 1 472 ? 38.717  32.915  -21.365 1.00 21.89 472 A 1 
ATOM 3717 N ND1 . HIS A 1 472 ? 39.770  32.778  -22.240 1.00 19.48 472 A 1 
ATOM 3718 C CD2 . HIS A 1 472 ? 38.914  32.011  -20.359 1.00 19.33 472 A 1 
ATOM 3719 C CE1 . HIS A 1 472 ? 40.586  31.824  -21.769 1.00 18.65 472 A 1 
ATOM 3720 N NE2 . HIS A 1 472 ? 40.104  31.327  -20.622 1.00 19.81 472 A 1 
ATOM 3721 N N   . PRO A 1 473 ? 37.303  36.456  -23.666 1.00 22.32 473 A 1 
ATOM 3722 C CA  . PRO A 1 473 ? 36.607  37.463  -24.454 1.00 27.78 473 A 1 
ATOM 3723 C C   . PRO A 1 473 ? 35.202  37.007  -24.863 1.00 28.35 473 A 1 
ATOM 3724 O O   . PRO A 1 473 ? 34.970  35.846  -25.192 1.00 26.41 473 A 1 
ATOM 3725 C CB  . PRO A 1 473 ? 37.517  37.729  -25.657 1.00 24.11 473 A 1 
ATOM 3726 C CG  . PRO A 1 473 ? 38.216  36.391  -25.869 1.00 23.88 473 A 1 
ATOM 3727 C CD  . PRO A 1 473 ? 38.334  35.810  -24.466 1.00 27.37 473 A 1 
ATOM 3728 N N   . ALA A 1 474 ? 34.275  37.963  -24.875 1.00 24.16 474 A 1 
ATOM 3729 C CA  . ALA A 1 474 ? 32.893  37.771  -25.303 1.00 31.04 474 A 1 
ATOM 3730 C C   . ALA A 1 474 ? 32.783  37.614  -26.836 1.00 30.89 474 A 1 
ATOM 3731 O O   . ALA A 1 474 ? 33.450  38.353  -27.565 1.00 29.56 474 A 1 
ATOM 3732 C CB  . ALA A 1 474 ? 32.084  38.983  -24.824 1.00 28.34 474 A 1 
ATOM 3733 N N   . PRO A 1 475 ? 31.890  36.745  -27.353 1.00 21.55 475 A 1 
ATOM 3734 C CA  . PRO A 1 475 ? 31.512  36.776  -28.757 1.00 26.98 475 A 1 
ATOM 3735 C C   . PRO A 1 475 ? 30.514  37.911  -29.044 1.00 27.58 475 A 1 
ATOM 3736 O O   . PRO A 1 475 ? 29.655  38.261  -28.238 1.00 25.62 475 A 1 
ATOM 3737 C CB  . PRO A 1 475 ? 30.989  35.377  -29.091 1.00 23.66 475 A 1 
ATOM 3738 C CG  . PRO A 1 475 ? 30.492  34.840  -27.753 1.00 23.81 475 A 1 
ATOM 3739 C CD  . PRO A 1 475 ? 31.219  35.650  -26.673 1.00 28.20 475 A 1 
ATOM 3740 N N   . SER A 1 476 ? 30.690  38.505  -30.224 1.00 21.34 476 A 1 
ATOM 3741 C CA  . SER A 1 476 ? 29.996  39.667  -30.776 1.00 32.28 476 A 1 
ATOM 3742 C C   . SER A 1 476 ? 28.481  39.479  -30.941 1.00 32.80 476 A 1 
ATOM 3743 O O   . SER A 1 476 ? 28.006  38.431  -31.357 1.00 30.28 476 A 1 
ATOM 3744 C CB  . SER A 1 476 ? 30.624  39.966  -32.141 1.00 28.47 476 A 1 
ATOM 3745 O OG  . SER A 1 476 ? 30.739  38.769  -32.891 1.00 25.13 476 A 1 
ATOM 3746 N N   . ARG A 1 477 ? 27.742  40.556  -30.689 1.00 16.22 477 A 1 
ATOM 3747 C CA  . ARG A 1 477 ? 26.306  40.706  -30.973 1.00 29.66 477 A 1 
ATOM 3748 C C   . ARG A 1 477 ? 26.070  40.951  -32.469 1.00 29.30 477 A 1 
ATOM 3749 O O   . ARG A 1 477 ? 26.656  41.877  -33.026 1.00 27.80 477 A 1 
ATOM 3750 C CB  . ARG A 1 477 ? 25.750  41.907  -30.183 1.00 27.94 477 A 1 
ATOM 3751 C CG  . ARG A 1 477 ? 25.586  41.667  -28.679 1.00 25.73 477 A 1 
ATOM 3752 C CD  . ARG A 1 477 ? 25.102  42.958  -28.003 1.00 24.30 477 A 1 
ATOM 3753 N NE  . ARG A 1 477 ? 24.717  42.739  -26.594 1.00 22.10 477 A 1 
ATOM 3754 C CZ  . ARG A 1 477 ? 24.329  43.666  -25.731 1.00 19.79 477 A 1 
ATOM 3755 N NH1 . ARG A 1 477 ? 24.309  44.935  -26.038 1.00 18.60 477 A 1 
ATOM 3756 N NH2 . ARG A 1 477 ? 23.951  43.334  -24.526 1.00 19.23 477 A 1 
ATOM 3757 N N   . GLU A 1 478 ? 25.137  40.220  -33.071 1.00 18.75 478 A 1 
ATOM 3758 C CA  . GLU A 1 478 ? 24.450  40.620  -34.313 1.00 25.89 478 A 1 
ATOM 3759 C C   . GLU A 1 478 ? 23.179  41.445  -34.012 1.00 25.05 478 A 1 
ATOM 3760 O O   . GLU A 1 478 ? 22.596  41.304  -32.931 1.00 24.07 478 A 1 
ATOM 3761 C CB  . GLU A 1 478 ? 24.128  39.396  -35.184 1.00 24.46 478 A 1 
ATOM 3762 C CG  . GLU A 1 478 ? 25.337  38.957  -36.020 1.00 22.11 478 A 1 
ATOM 3763 C CD  . GLU A 1 478 ? 24.997  37.865  -37.043 1.00 20.07 478 A 1 
ATOM 3764 O OE1 . GLU A 1 478 ? 25.823  37.679  -37.966 1.00 19.12 478 A 1 
ATOM 3765 O OE2 . GLU A 1 478 ? 23.924  37.240  -36.906 1.00 22.92 478 A 1 
ATOM 3766 N N   . PRO A 1 479 ? 22.760  42.359  -34.924 1.00 22.04 479 A 1 
ATOM 3767 C CA  . PRO A 1 479 ? 21.787  43.401  -34.614 1.00 27.50 479 A 1 
ATOM 3768 C C   . PRO A 1 479 ? 20.321  42.958  -34.750 1.00 28.55 479 A 1 
ATOM 3769 O O   . PRO A 1 479 ? 19.947  42.156  -35.598 1.00 27.19 479 A 1 
ATOM 3770 C CB  . PRO A 1 479 ? 22.134  44.560  -35.552 1.00 24.99 479 A 1 
ATOM 3771 C CG  . PRO A 1 479 ? 22.659  43.847  -36.795 1.00 25.67 479 A 1 
ATOM 3772 C CD  . PRO A 1 479 ? 23.341  42.600  -36.243 1.00 31.29 479 A 1 
ATOM 3773 N N   . ALA A 1 480 ? 19.487  43.572  -33.925 1.00 20.58 480 A 1 
ATOM 3774 C CA  . ALA A 1 480 ? 18.046  43.373  -33.846 1.00 28.26 480 A 1 
ATOM 3775 C C   . ALA A 1 480 ? 17.286  43.964  -35.053 1.00 28.45 480 A 1 
ATOM 3776 O O   . ALA A 1 480 ? 17.526  45.102  -35.456 1.00 27.83 480 A 1 
ATOM 3777 C CB  . ALA A 1 480 ? 17.575  44.020  -32.538 1.00 26.27 480 A 1 
ATOM 3778 N N   . LEU A 1 481 ? 16.290  43.221  -35.557 1.00 16.09 481 A 1 
ATOM 3779 C CA  . LEU A 1 481 ? 15.256  43.708  -36.476 1.00 24.67 481 A 1 
ATOM 3780 C C   . LEU A 1 481 ? 14.067  44.297  -35.693 1.00 24.47 481 A 1 
ATOM 3781 O O   . LEU A 1 481 ? 13.618  43.737  -34.697 1.00 23.85 481 A 1 
ATOM 3782 C CB  . LEU A 1 481 ? 14.836  42.572  -37.429 1.00 23.64 481 A 1 
ATOM 3783 C CG  . LEU A 1 481 ? 15.775  42.424  -38.641 1.00 21.73 481 A 1 
ATOM 3784 C CD1 . LEU A 1 481 ? 15.698  41.011  -39.218 1.00 20.63 481 A 1 
ATOM 3785 C CD2 . LEU A 1 481 ? 15.397  43.409  -39.753 1.00 25.51 481 A 1 
ATOM 3786 N N   . ALA A 1 482 ? 13.581  45.451  -36.165 1.00 22.53 482 A 1 
ATOM 3787 C CA  . ALA A 1 482 ? 12.532  46.272  -35.558 1.00 33.49 482 A 1 
ATOM 3788 C C   . ALA A 1 482 ? 11.106  45.675  -35.713 1.00 34.27 482 A 1 
ATOM 3789 O O   . ALA A 1 482 ? 10.860  44.901  -36.639 1.00 33.17 482 A 1 
ATOM 3790 C CB  . ALA A 1 482 ? 12.631  47.661  -36.201 1.00 31.82 482 A 1 
ATOM 3791 N N   . PRO A 1 483 ? 10.138  46.079  -34.857 1.00 21.01 483 A 1 
ATOM 3792 C CA  . PRO A 1 483 ? 8.777   45.540  -34.873 1.00 27.14 483 A 1 
ATOM 3793 C C   . PRO A 1 483 ? 7.842   46.304  -35.829 1.00 28.20 483 A 1 
ATOM 3794 O O   . PRO A 1 483 ? 7.893   47.529  -35.923 1.00 27.11 483 A 1 
ATOM 3795 C CB  . PRO A 1 483 ? 8.313   45.640  -33.419 1.00 24.78 483 A 1 
ATOM 3796 C CG  . PRO A 1 483 ? 9.001   46.912  -32.922 1.00 25.16 483 A 1 
ATOM 3797 C CD  . PRO A 1 483 ? 10.304  46.972  -33.720 1.00 31.20 483 A 1 
ATOM 3798 N N   . LEU A 1 484 ? 6.929   45.580  -36.495 1.00 16.55 484 A 1 
ATOM 3799 C CA  . LEU A 1 484 ? 5.806   46.130  -37.276 1.00 26.53 484 A 1 
ATOM 3800 C C   . LEU A 1 484 ? 4.477   46.096  -36.480 1.00 26.25 484 A 1 
ATOM 3801 O O   . LEU A 1 484 ? 4.326   45.280  -35.572 1.00 25.21 484 A 1 
ATOM 3802 C CB  . LEU A 1 484 ? 5.709   45.401  -38.631 1.00 25.03 484 A 1 
ATOM 3803 C CG  . LEU A 1 484 ? 6.703   45.911  -39.687 1.00 23.05 484 A 1 
ATOM 3804 C CD1 . LEU A 1 484 ? 6.730   44.954  -40.879 1.00 22.45 484 A 1 
ATOM 3805 C CD2 . LEU A 1 484 ? 6.331   47.304  -40.216 1.00 27.96 484 A 1 
ATOM 3806 N N   . PRO A 1 485 ? 3.533   47.008  -36.784 1.00 21.25 485 A 1 
ATOM 3807 C CA  . PRO A 1 485 ? 2.497   47.425  -35.843 1.00 28.22 485 A 1 
ATOM 3808 C C   . PRO A 1 485 ? 1.203   46.592  -35.880 1.00 30.09 485 A 1 
ATOM 3809 O O   . PRO A 1 485 ? 0.798   46.039  -36.901 1.00 28.46 485 A 1 
ATOM 3810 C CB  . PRO A 1 485 ? 2.228   48.894  -36.190 1.00 25.73 485 A 1 
ATOM 3811 C CG  . PRO A 1 485 ? 2.424   48.916  -37.704 1.00 26.07 485 A 1 
ATOM 3812 C CD  . PRO A 1 485 ? 3.551   47.908  -37.924 1.00 31.88 485 A 1 
ATOM 3813 N N   . ARG A 1 486 ? 0.505   46.616  -34.746 1.00 17.64 486 A 1 
ATOM 3814 C CA  . ARG A 1 486 ? -0.846  46.070  -34.542 1.00 26.18 486 A 1 
ATOM 3815 C C   . ARG A 1 486 ? -1.893  46.835  -35.367 1.00 25.81 486 A 1 
ATOM 3816 O O   . ARG A 1 486 ? -2.001  48.054  -35.249 1.00 24.74 486 A 1 
ATOM 3817 C CB  . ARG A 1 486 ? -1.230  46.181  -33.048 1.00 24.91 486 A 1 
ATOM 3818 C CG  . ARG A 1 486 ? -0.442  45.255  -32.108 1.00 22.64 486 A 1 
ATOM 3819 C CD  . ARG A 1 486 ? -0.889  45.488  -30.653 1.00 21.24 486 A 1 
ATOM 3820 N NE  . ARG A 1 486 ? -0.234  44.550  -29.717 1.00 19.64 486 A 1 
ATOM 3821 C CZ  . ARG A 1 486 ? -0.450  44.462  -28.412 1.00 17.37 486 A 1 
ATOM 3822 N NH1 . ARG A 1 486 ? -1.271  45.259  -27.787 1.00 16.08 486 A 1 
ATOM 3823 N NH2 . ARG A 1 486 ? 0.166   43.559  -27.701 1.00 16.21 486 A 1 
ATOM 3824 N N   . ARG A 1 487 ? -2.757  46.111  -36.083 1.00 15.83 487 A 1 
ATOM 3825 C CA  . ARG A 1 487 ? -4.116  46.558  -36.442 1.00 24.59 487 A 1 
ATOM 3826 C C   . ARG A 1 487 ? -5.118  45.509  -35.972 1.00 24.01 487 A 1 
ATOM 3827 O O   . ARG A 1 487 ? -5.013  44.343  -36.334 1.00 22.98 487 A 1 
ATOM 3828 C CB  . ARG A 1 487 ? -4.262  46.824  -37.952 1.00 23.57 487 A 1 
ATOM 3829 C CG  . ARG A 1 487 ? -3.853  48.253  -38.333 1.00 21.86 487 A 1 
ATOM 3830 C CD  . ARG A 1 487 ? -4.170  48.534  -39.810 1.00 20.21 487 A 1 
ATOM 3831 N NE  . ARG A 1 487 ? -3.871  49.932  -40.180 1.00 18.97 487 A 1 
ATOM 3832 C CZ  . ARG A 1 487 ? -4.115  50.507  -41.348 1.00 16.68 487 A 1 
ATOM 3833 N NH1 . ARG A 1 487 ? -4.658  49.853  -42.334 1.00 15.91 487 A 1 
ATOM 3834 N NH2 . ARG A 1 487 ? -3.814  51.758  -41.546 1.00 16.58 487 A 1 
ATOM 3835 N N   . GLY A 1 488 ? -6.070  45.942  -35.148 1.00 18.66 488 A 1 
ATOM 3836 C CA  . GLY A 1 488 ? -7.239  45.153  -34.782 1.00 27.09 488 A 1 
ATOM 3837 C C   . GLY A 1 488 ? -8.345  45.319  -35.813 1.00 27.28 488 A 1 
ATOM 3838 O O   . GLY A 1 488 ? -8.575  46.428  -36.291 1.00 24.90 488 A 1 
ATOM 3839 N N   . ILE A 1 489 ? -9.026  44.227  -36.114 1.00 14.07 489 A 1 
ATOM 3840 C CA  . ILE A 1 489 ? -10.386 44.206  -36.660 1.00 21.02 489 A 1 
ATOM 3841 C C   . ILE A 1 489 ? -11.080 43.018  -35.994 1.00 20.90 489 A 1 
ATOM 3842 O O   . ILE A 1 489 ? -10.625 41.884  -36.109 1.00 19.90 489 A 1 
ATOM 3843 C CB  . ILE A 1 489 ? -10.417 44.111  -38.208 1.00 19.68 489 A 1 
ATOM 3844 C CG1 . ILE A 1 489 ? -9.715  45.330  -38.854 1.00 18.14 489 A 1 
ATOM 3845 C CG2 . ILE A 1 489 ? -11.876 44.011  -38.699 1.00 19.21 489 A 1 
ATOM 3846 C CD1 . ILE A 1 489 ? -9.682  45.340  -40.385 1.00 19.14 489 A 1 
ATOM 3847 N N   . GLY A 1 490 ? -12.143 43.297  -35.243 1.00 17.69 490 A 1 
ATOM 3848 C CA  . GLY A 1 490 ? -13.057 42.270  -34.761 1.00 23.50 490 A 1 
ATOM 3849 C C   . GLY A 1 490 ? -14.089 41.950  -35.832 1.00 23.87 490 A 1 
ATOM 3850 O O   . GLY A 1 490 ? -14.598 42.865  -36.475 1.00 22.08 490 A 1 
ATOM 3851 N N   . VAL A 1 491 ? -14.411 40.676  -35.993 1.00 13.87 491 A 1 
ATOM 3852 C CA  . VAL A 1 491 ? -15.636 40.213  -36.653 1.00 18.87 491 A 1 
ATOM 3853 C C   . VAL A 1 491 ? -16.104 38.950  -35.931 1.00 18.95 491 A 1 
ATOM 3854 O O   . VAL A 1 491 ? -15.379 37.965  -35.830 1.00 17.83 491 A 1 
ATOM 3855 C CB  . VAL A 1 491 ? -15.466 39.956  -38.168 1.00 17.35 491 A 1 
ATOM 3856 C CG1 . VAL A 1 491 ? -16.803 39.541  -38.802 1.00 14.74 491 A 1 
ATOM 3857 C CG2 . VAL A 1 491 ? -14.985 41.193  -38.939 1.00 16.52 491 A 1 
ATOM 3858 N N   . SER A 1 492 ? -17.322 39.016  -35.411 1.00 16.57 492 A 1 
ATOM 3859 C CA  . SER A 1 492 ? -18.145 37.897  -34.954 1.00 23.29 492 A 1 
ATOM 3860 C C   . SER A 1 492 ? -18.710 37.135  -36.151 1.00 23.03 492 A 1 
ATOM 3861 O O   . SER A 1 492 ? -19.277 37.787  -37.029 1.00 21.64 492 A 1 
ATOM 3862 C CB  . SER A 1 492 ? -19.328 38.492  -34.179 1.00 21.92 492 A 1 
ATOM 3863 O OG  . SER A 1 492 ? -19.966 39.496  -34.964 1.00 18.53 492 A 1 
ATOM 3864 N N   . VAL A 1 493 ? -18.666 35.796  -36.154 1.00 12.54 493 A 1 
ATOM 3865 C CA  . VAL A 1 493 ? -19.562 34.973  -36.992 1.00 18.08 493 A 1 
ATOM 3866 C C   . VAL A 1 493 ? -19.962 33.702  -36.231 1.00 18.24 493 A 1 
ATOM 3867 O O   . VAL A 1 493 ? -19.173 33.098  -35.506 1.00 17.02 493 A 1 
ATOM 3868 C CB  . VAL A 1 493 ? -19.006 34.650  -38.397 1.00 16.44 493 A 1 
ATOM 3869 C CG1 . VAL A 1 493 ? -20.056 33.927  -39.260 1.00 13.91 493 A 1 
ATOM 3870 C CG2 . VAL A 1 493 ? -18.611 35.902  -39.195 1.00 15.68 493 A 1 
ATOM 3871 N N   . SER A 1 494 ? -21.231 33.391  -36.393 1.00 14.72 494 A 1 
ATOM 3872 C CA  . SER A 1 494 ? -22.092 32.374  -35.793 1.00 22.19 494 A 1 
ATOM 3873 C C   . SER A 1 494 ? -21.810 30.925  -36.223 1.00 22.65 494 A 1 
ATOM 3874 O O   . SER A 1 494 ? -21.177 30.659  -37.239 1.00 20.23 494 A 1 
ATOM 3875 C CB  . SER A 1 494 ? -23.515 32.740  -36.237 1.00 20.02 494 A 1 
ATOM 3876 O OG  . SER A 1 494 ? -23.543 32.953  -37.651 1.00 15.53 494 A 1 
ATOM 3877 N N   . GLN A 1 495 ? -22.408 30.000  -35.469 1.00 13.06 495 A 1 
ATOM 3878 C CA  . GLN A 1 495 ? -22.663 28.592  -35.808 1.00 17.22 495 A 1 
ATOM 3879 C C   . GLN A 1 495 ? -23.298 28.417  -37.201 1.00 17.23 495 A 1 
ATOM 3880 O O   . GLN A 1 495 ? -24.232 29.153  -37.513 1.00 15.60 495 A 1 
ATOM 3881 C CB  . GLN A 1 495 ? -23.699 28.056  -34.788 1.00 16.03 495 A 1 
ATOM 3882 C CG  . GLN A 1 495 ? -23.210 27.902  -33.341 1.00 14.15 495 A 1 
ATOM 3883 C CD  . GLN A 1 495 ? -24.361 27.599  -32.378 1.00 12.68 495 A 1 
ATOM 3884 O OE1 . GLN A 1 495 ? -25.472 28.070  -32.510 1.00 14.23 495 A 1 
ATOM 3885 N NE2 . GLN A 1 495 ? -24.133 26.821  -31.342 1.00 14.26 495 A 1 
ATOM 3886 N N   . ALA A 1 496 ? -22.876 27.405  -37.935 1.00 12.23 496 A 1 
ATOM 3887 C CA  . ALA A 1 496 ? -23.670 26.272  -38.449 1.00 20.40 496 A 1 
ATOM 3888 C C   . ALA A 1 496 ? -23.027 25.623  -39.700 1.00 20.75 496 A 1 
ATOM 3889 O O   . ALA A 1 496 ? -22.462 26.301  -40.552 1.00 19.38 496 A 1 
ATOM 3890 C CB  . ALA A 1 496 ? -25.133 26.648  -38.751 1.00 18.62 496 A 1 
ATOM 3891 N N   . ASP A 1 497 ? -23.243 24.311  -39.769 1.00 13.11 497 A 1 
ATOM 3892 C CA  . ASP A 1 497 ? -23.385 23.457  -40.953 1.00 19.71 497 A 1 
ATOM 3893 C C   . ASP A 1 497 ? -22.199 22.736  -41.630 1.00 19.48 497 A 1 
ATOM 3894 O O   . ASP A 1 497 ? -21.220 23.284  -42.115 1.00 17.90 497 A 1 
ATOM 3895 C CB  . ASP A 1 497 ? -24.398 24.039  -41.956 1.00 18.13 497 A 1 
ATOM 3896 C CG  . ASP A 1 497 ? -25.829 24.041  -41.409 1.00 15.55 497 A 1 
ATOM 3897 O OD1 . ASP A 1 497 ? -26.093 23.269  -40.457 1.00 15.06 497 A 1 
ATOM 3898 O OD2 . ASP A 1 497 ? -26.655 24.804  -41.947 1.00 17.16 497 A 1 
ATOM 3899 N N   . CYS A 1 498 ? -22.517 21.438  -41.767 1.00 11.69 498 A 1 
ATOM 3900 C CA  . CYS A 1 498 ? -22.246 20.497  -42.856 1.00 16.82 498 A 1 
ATOM 3901 C C   . CYS A 1 498 ? -21.045 19.544  -42.769 1.00 17.01 498 A 1 
ATOM 3902 O O   . CYS A 1 498 ? -19.915 19.807  -43.165 1.00 15.63 498 A 1 
ATOM 3903 C CB  . CYS A 1 498 ? -22.494 21.125  -44.225 1.00 15.33 498 A 1 
ATOM 3904 S SG  . CYS A 1 498 ? -24.305 21.243  -44.458 1.00 12.86 498 A 1 
ATOM 3905 N N   . ALA A 1 499 ? -21.430 18.317  -42.398 1.00 13.83 499 A 1 
ATOM 3906 C CA  . ALA A 1 499 ? -20.841 17.045  -42.786 1.00 18.57 499 A 1 
ATOM 3907 C C   . ALA A 1 499 ? -20.663 16.903  -44.307 1.00 18.81 499 A 1 
ATOM 3908 O O   . ALA A 1 499 ? -21.533 17.339  -45.063 1.00 17.62 499 A 1 
ATOM 3909 C CB  . ALA A 1 499 ? -21.838 15.977  -42.303 1.00 16.77 499 A 1 
ATOM 3910 N N   . LYS A 1 500 ? -19.615 16.169  -44.731 1.00 12.04 500 A 1 
ATOM 3911 C CA  . LYS A 1 500 ? -19.709 15.050  -45.691 1.00 17.78 500 A 1 
ATOM 3912 C C   . LYS A 1 500 ? -18.374 14.317  -45.872 1.00 17.78 500 A 1 
ATOM 3913 O O   . LYS A 1 500 ? -17.334 14.937  -46.054 1.00 15.92 500 A 1 
ATOM 3914 C CB  . LYS A 1 500 ? -20.241 15.504  -47.064 1.00 16.54 500 A 1 
ATOM 3915 C CG  . LYS A 1 500 ? -21.724 15.117  -47.201 1.00 14.37 500 A 1 
ATOM 3916 C CD  . LYS A 1 500 ? -22.343 15.714  -48.461 1.00 13.53 500 A 1 
ATOM 3917 C CE  . LYS A 1 500 ? -23.837 15.383  -48.478 1.00 13.03 500 A 1 
ATOM 3918 N NZ  . LYS A 1 500 ? -24.469 15.852  -49.725 1.00 10.84 500 A 1 
ATOM 3919 N N   . ASP A 1 501 ? -18.505 12.992  -45.860 1.00 12.60 501 A 1 
ATOM 3920 C CA  . ASP A 1 501 ? -17.855 11.956  -46.671 1.00 17.50 501 A 1 
ATOM 3921 C C   . ASP A 1 501 ? -16.319 11.914  -46.787 1.00 17.28 501 A 1 
ATOM 3922 O O   . ASP A 1 501 ? -15.716 12.671  -47.546 1.00 16.05 501 A 1 
ATOM 3923 C CB  . ASP A 1 501 ? -18.517 11.936  -48.066 1.00 16.35 501 A 1 
ATOM 3924 C CG  . ASP A 1 501 ? -20.033 11.725  -48.007 1.00 14.23 501 A 1 
ATOM 3925 O OD1 . ASP A 1 501 ? -20.496 11.130  -47.004 1.00 13.80 501 A 1 
ATOM 3926 O OD2 . ASP A 1 501 ? -20.739 12.215  -48.920 1.00 15.20 501 A 1 
ATOM 3927 N N   . ILE A 1 502 ? -15.722 10.874  -46.207 1.00 12.04 502 A 1 
ATOM 3928 C CA  . ILE A 1 502 ? -14.614 10.148  -46.847 1.00 17.20 502 A 1 
ATOM 3929 C C   . ILE A 1 502 ? -14.857 8.642   -46.722 1.00 17.25 502 A 1 
ATOM 3930 O O   . ILE A 1 502 ? -15.033 8.081   -45.642 1.00 16.10 502 A 1 
ATOM 3931 C CB  . ILE A 1 502 ? -13.206 10.576  -46.365 1.00 16.10 502 A 1 
ATOM 3932 C CG1 . ILE A 1 502 ? -12.961 12.067  -46.690 1.00 14.21 502 A 1 
ATOM 3933 C CG2 . ILE A 1 502 ? -12.123 9.701   -47.029 1.00 15.20 502 A 1 
ATOM 3934 C CD1 . ILE A 1 502 ? -11.564 12.612  -46.367 1.00 14.85 502 A 1 
ATOM 3935 N N   . THR A 1 503 ? -14.899 8.024   -47.893 1.00 13.76 503 A 1 
ATOM 3936 C CA  . THR A 1 503 ? -15.085 6.612   -48.219 1.00 19.43 503 A 1 
ATOM 3937 C C   . THR A 1 503 ? -13.867 5.741   -47.903 1.00 19.45 503 A 1 
ATOM 3938 O O   . THR A 1 503 ? -12.720 6.176   -47.945 1.00 18.27 503 A 1 
ATOM 3939 C CB  . THR A 1 503 ? -15.402 6.493   -49.723 1.00 18.03 503 A 1 
ATOM 3940 O OG1 . THR A 1 503 ? -14.727 7.497   -50.457 1.00 15.98 503 A 1 
ATOM 3941 C CG2 . THR A 1 503 ? -16.891 6.692   -50.000 1.00 16.60 503 A 1 
ATOM 3942 N N   . VAL A 1 504 ? -14.168 4.480   -47.653 1.00 12.35 504 A 1 
ATOM 3943 C CA  . VAL A 1 504 ? -13.270 3.329   -47.494 1.00 18.23 504 A 1 
ATOM 3944 C C   . VAL A 1 504 ? -12.576 2.989   -48.822 1.00 18.19 504 A 1 
ATOM 3945 O O   . VAL A 1 504 ? -13.242 2.896   -49.852 1.00 16.93 504 A 1 
ATOM 3946 C CB  . VAL A 1 504 ? -14.131 2.131   -47.022 1.00 16.57 504 A 1 
ATOM 3947 C CG1 . VAL A 1 504 ? -13.358 0.821   -46.906 1.00 14.08 504 A 1 
ATOM 3948 C CG2 . VAL A 1 504 ? -14.776 2.421   -45.650 1.00 15.27 504 A 1 
ATOM 3949 N N   . GLY A 1 505 ? -11.269 2.709   -48.775 1.00 14.31 505 A 1 
ATOM 3950 C CA  . GLY A 1 505 ? -10.508 2.029   -49.828 1.00 21.34 505 A 1 
ATOM 3951 C C   . GLY A 1 505 ? -9.635  0.924   -49.221 1.00 21.81 505 A 1 
ATOM 3952 O O   . GLY A 1 505 ? -8.960  1.161   -48.222 1.00 19.83 505 A 1 
ATOM 3953 N N   . ARG A 1 506 ? -9.733  -0.287  -49.780 1.00 14.03 506 A 1 
ATOM 3954 C CA  . ARG A 1 506 ? -8.968  -1.502  -49.454 1.00 21.95 506 A 1 
ATOM 3955 C C   . ARG A 1 506 ? -7.751  -1.655  -50.383 1.00 21.32 506 A 1 
ATOM 3956 O O   . ARG A 1 506 ? -7.714  -1.004  -51.421 1.00 19.75 506 A 1 
ATOM 3957 C CB  . ARG A 1 506 ? -9.872  -2.734  -49.649 1.00 20.62 506 A 1 
ATOM 3958 C CG  . ARG A 1 506 ? -10.878 -3.021  -48.537 1.00 18.68 506 A 1 
ATOM 3959 C CD  . ARG A 1 506 ? -11.622 -4.312  -48.909 1.00 17.76 506 A 1 
ATOM 3960 N NE  . ARG A 1 506 ? -12.509 -4.782  -47.830 1.00 17.03 506 A 1 
ATOM 3961 C CZ  . ARG A 1 506 ? -13.331 -5.811  -47.913 1.00 15.55 506 A 1 
ATOM 3962 N NH1 . ARG A 1 506 ? -13.465 -6.500  -49.018 1.00 15.33 506 A 1 
ATOM 3963 N NH2 . ARG A 1 506 ? -14.038 -6.178  -46.880 1.00 15.20 506 A 1 
ATOM 3964 N N   . ASP A 1 507 ? -6.910  -2.629  -49.998 1.00 11.85 507 A 1 
ATOM 3965 C CA  . ASP A 1 507 ? -5.898  -3.379  -50.773 1.00 18.78 507 A 1 
ATOM 3966 C C   . ASP A 1 507 ? -4.557  -2.627  -50.986 1.00 18.44 507 A 1 
ATOM 3967 O O   . ASP A 1 507 ? -4.545  -1.418  -51.181 1.00 16.87 507 A 1 
ATOM 3968 C CB  . ASP A 1 507 ? -6.570  -4.020  -52.012 1.00 16.95 507 A 1 
ATOM 3969 C CG  . ASP A 1 507 ? -7.855  -4.807  -51.667 1.00 14.63 507 A 1 
ATOM 3970 O OD1 . ASP A 1 507 ? -7.946  -5.347  -50.537 1.00 13.79 507 A 1 
ATOM 3971 O OD2 . ASP A 1 507 ? -8.809  -4.799  -52.484 1.00 15.34 507 A 1 
ATOM 3972 N N   . GLU A 1 508 ? -3.372  -3.211  -50.836 1.00 12.66 508 A 1 
ATOM 3973 C CA  . GLU A 1 508 ? -2.838  -4.531  -51.221 1.00 16.62 508 A 1 
ATOM 3974 C C   . GLU A 1 508 ? -1.611  -4.976  -50.380 1.00 16.33 508 A 1 
ATOM 3975 O O   . GLU A 1 508 ? -0.928  -4.183  -49.732 1.00 14.96 508 A 1 
ATOM 3976 C CB  . GLU A 1 508 ? -2.363  -4.439  -52.692 1.00 15.17 508 A 1 
ATOM 3977 C CG  . GLU A 1 508 ? -3.485  -4.629  -53.720 1.00 13.16 508 A 1 
ATOM 3978 C CD  . GLU A 1 508 ? -3.046  -4.445  -55.173 1.00 11.98 508 A 1 
ATOM 3979 O OE1 . GLU A 1 508 ? -3.772  -4.940  -56.063 1.00 11.61 508 A 1 
ATOM 3980 O OE2 . GLU A 1 508 ? -2.001  -3.798  -55.411 1.00 12.41 508 A 1 
ATOM 3981 N N   . ASP A 1 509 ? -1.335  -6.280  -50.495 1.00 11.72 509 A 1 
ATOM 3982 C CA  . ASP A 1 509 ? -0.182  -7.058  -50.025 1.00 17.70 509 A 1 
ATOM 3983 C C   . ASP A 1 509 ? 1.202   -6.557  -50.491 1.00 17.25 509 A 1 
ATOM 3984 O O   . ASP A 1 509 ? 1.372   -6.250  -51.669 1.00 15.86 509 A 1 
ATOM 3985 C CB  . ASP A 1 509 ? -0.321  -8.460  -50.648 1.00 16.12 509 A 1 
ATOM 3986 C CG  . ASP A 1 509 ? -1.510  -9.266  -50.135 1.00 14.13 509 A 1 
ATOM 3987 O OD1 . ASP A 1 509 ? -1.552  -9.463  -48.902 1.00 13.50 509 A 1 
ATOM 3988 O OD2 . ASP A 1 509 ? -2.322  -9.713  -50.973 1.00 14.66 509 A 1 
ATOM 3989 N N   . VAL A 1 510 ? 2.236   -6.693  -49.636 1.00 11.70 510 A 1 
ATOM 3990 C CA  . VAL A 1 510 ? 3.610   -7.060  -50.056 1.00 18.12 510 A 1 
ATOM 3991 C C   . VAL A 1 510 ? 4.307   -7.872  -48.943 1.00 17.94 510 A 1 
ATOM 3992 O O   . VAL A 1 510 ? 4.416   -7.432  -47.801 1.00 16.79 510 A 1 
ATOM 3993 C CB  . VAL A 1 510 ? 4.499   -5.859  -50.465 1.00 16.62 510 A 1 
ATOM 3994 C CG1 . VAL A 1 510 ? 5.855   -6.351  -51.008 1.00 14.24 510 A 1 
ATOM 3995 C CG2 . VAL A 1 510 ? 3.922   -4.967  -51.572 1.00 15.38 510 A 1 
ATOM 3996 N N   . ALA A 1 511 ? 4.804   -9.055  -49.313 1.00 12.95 511 A 1 
ATOM 3997 C CA  . ALA A 1 511 ? 5.614   -9.979  -48.506 1.00 18.90 511 A 1 
ATOM 3998 C C   . ALA A 1 511 ? 7.151   -9.740  -48.701 1.00 19.00 511 A 1 
ATOM 3999 O O   . ALA A 1 511 ? 7.527   -8.790  -49.391 1.00 17.85 511 A 1 
ATOM 4000 C CB  . ALA A 1 511 ? 5.104   -11.391 -48.855 1.00 17.27 511 A 1 
ATOM 4001 N N   . PRO A 1 512 ? 8.058   -10.530 -48.069 1.00 14.48 512 A 1 
ATOM 4002 C CA  . PRO A 1 512 ? 9.251   -9.985  -47.411 1.00 18.02 512 A 1 
ATOM 4003 C C   . PRO A 1 512 ? 10.582  -10.233 -48.157 1.00 18.45 512 A 1 
ATOM 4004 O O   . PRO A 1 512 ? 10.718  -11.173 -48.935 1.00 16.85 512 A 1 
ATOM 4005 C CB  . PRO A 1 512 ? 9.252   -10.712 -46.063 1.00 16.12 512 A 1 
ATOM 4006 C CG  . PRO A 1 512 ? 8.799   -12.124 -46.441 1.00 15.30 512 A 1 
ATOM 4007 C CD  . PRO A 1 512 ? 7.877   -11.898 -47.635 1.00 16.72 512 A 1 
ATOM 4008 N N   . CYS A 1 513 ? 11.619  -9.471  -47.816 1.00 11.36 513 A 1 
ATOM 4009 C CA  . CYS A 1 513 ? 13.037  -9.742  -48.106 1.00 17.45 513 A 1 
ATOM 4010 C C   . CYS A 1 513 ? 13.804  -9.757  -46.771 1.00 17.58 513 A 1 
ATOM 4011 O O   . CYS A 1 513 ? 13.697  -8.811  -46.008 1.00 16.78 513 A 1 
ATOM 4012 C CB  . CYS A 1 513 ? 13.568  -8.667  -49.055 1.00 16.06 513 A 1 
ATOM 4013 S SG  . CYS A 1 513 ? 12.882  -8.870  -50.731 1.00 13.91 513 A 1 
ATOM 4014 N N   . GLY A 1 514 ? 14.461  -10.837 -46.351 1.00 14.01 514 A 1 
ATOM 4015 C CA  . GLY A 1 514 ? 15.706  -11.347 -46.924 1.00 19.53 514 A 1 
ATOM 4016 C C   . GLY A 1 514 ? 16.873  -10.884 -46.044 1.00 19.84 514 A 1 
ATOM 4017 O O   . GLY A 1 514 ? 17.232  -9.717  -46.065 1.00 17.96 514 A 1 
ATOM 4018 N N   . GLY A 1 515 ? 17.403  -11.773 -45.189 1.00 13.63 515 A 1 
ATOM 4019 C CA  . GLY A 1 515 ? 18.456  -11.472 -44.206 1.00 17.50 515 A 1 
ATOM 4020 C C   . GLY A 1 515 ? 19.873  -11.386 -44.774 1.00 17.93 515 A 1 
ATOM 4021 O O   . GLY A 1 515 ? 20.144  -11.871 -45.867 1.00 16.31 515 A 1 
ATOM 4022 N N   . VAL A 1 516 ? 20.797  -10.841 -43.978 1.00 10.03 516 A 1 
ATOM 4023 C CA  . VAL A 1 516 ? 22.245  -11.078 -44.100 1.00 15.78 516 A 1 
ATOM 4024 C C   . VAL A 1 516 ? 22.862  -11.188 -42.700 1.00 15.79 516 A 1 
ATOM 4025 O O   . VAL A 1 516 ? 22.737  -10.295 -41.872 1.00 14.76 516 A 1 
ATOM 4026 C CB  . VAL A 1 516 ? 22.968  -10.007 -44.944 1.00 14.32 516 A 1 
ATOM 4027 C CG1 . VAL A 1 516 ? 24.464  -10.327 -45.079 1.00 12.18 516 A 1 
ATOM 4028 C CG2 . VAL A 1 516 ? 22.412  -9.914  -46.374 1.00 13.28 516 A 1 
ATOM 4029 N N   . ASN A 1 517 ? 23.523  -12.323 -42.480 1.00 12.83 517 A 1 
ATOM 4030 C CA  . ASN A 1 517 ? 24.446  -12.613 -41.382 1.00 18.13 517 A 1 
ATOM 4031 C C   . ASN A 1 517 ? 25.725  -11.766 -41.481 1.00 18.36 517 A 1 
ATOM 4032 O O   . ASN A 1 517 ? 26.289  -11.658 -42.564 1.00 17.18 517 A 1 
ATOM 4033 C CB  . ASN A 1 517 ? 24.877  -14.092 -41.514 1.00 16.85 517 A 1 
ATOM 4034 C CG  . ASN A 1 517 ? 24.059  -15.088 -40.725 1.00 14.23 517 A 1 
ATOM 4035 O OD1 . ASN A 1 517 ? 23.514  -14.792 -39.685 1.00 13.29 517 A 1 
ATOM 4036 N ND2 . ASN A 1 517 ? 24.007  -16.324 -41.162 1.00 15.12 517 A 1 
ATOM 4037 N N   . CYS A 1 518 ? 26.265  -11.345 -40.350 1.00 11.63 518 A 1 
ATOM 4038 C CA  . CYS A 1 518 ? 27.710  -11.199 -40.145 1.00 16.11 518 A 1 
ATOM 4039 C C   . CYS A 1 518 ? 28.037  -11.440 -38.667 1.00 16.32 518 A 1 
ATOM 4040 O O   . CYS A 1 518 ? 27.722  -10.623 -37.808 1.00 15.52 518 A 1 
ATOM 4041 C CB  . CYS A 1 518 ? 28.202  -9.824  -40.604 1.00 14.99 518 A 1 
ATOM 4042 S SG  . CYS A 1 518 ? 28.815  -9.924  -42.309 1.00 12.92 518 A 1 
ATOM 4043 N N   . GLY A 1 519 ? 28.650  -12.588 -38.380 1.00 14.52 519 A 1 
ATOM 4044 C CA  . GLY A 1 519 ? 29.324  -12.854 -37.111 1.00 18.42 519 A 1 
ATOM 4045 C C   . GLY A 1 519 ? 30.820  -12.602 -37.234 1.00 18.73 519 A 1 
ATOM 4046 O O   . GLY A 1 519 ? 31.381  -12.808 -38.307 1.00 17.21 519 A 1 
ATOM 4047 N N   . ILE A 1 520 ? 31.476  -12.222 -36.146 1.00 12.60 520 A 1 
ATOM 4048 C CA  . ILE A 1 520 ? 32.916  -12.427 -35.920 1.00 16.73 520 A 1 
ATOM 4049 C C   . ILE A 1 520 ? 33.149  -12.805 -34.445 1.00 16.85 520 A 1 
ATOM 4050 O O   . ILE A 1 520 ? 32.562  -12.240 -33.530 1.00 15.66 520 A 1 
ATOM 4051 C CB  . ILE A 1 520 ? 33.800  -11.239 -36.389 1.00 15.37 520 A 1 
ATOM 4052 C CG1 . ILE A 1 520 ? 33.657  -11.013 -37.909 1.00 13.52 520 A 1 
ATOM 4053 C CG2 . ILE A 1 520 ? 35.280  -11.486 -36.026 1.00 13.93 520 A 1 
ATOM 4054 C CD1 . ILE A 1 520 ? 34.570  -9.950  -38.535 1.00 13.97 520 A 1 
ATOM 4055 N N   . ASN A 1 521 ? 34.010  -13.800 -34.282 1.00 13.81 521 A 1 
ATOM 4056 C CA  . ASN A 1 521 ? 34.409  -14.536 -33.083 1.00 18.72 521 A 1 
ATOM 4057 C C   . ASN A 1 521 ? 35.371  -13.793 -32.131 1.00 18.84 521 A 1 
ATOM 4058 O O   . ASN A 1 521 ? 36.283  -13.107 -32.572 1.00 17.54 521 A 1 
ATOM 4059 C CB  . ASN A 1 521 ? 35.120  -15.810 -33.584 1.00 17.42 521 A 1 
ATOM 4060 C CG  . ASN A 1 521 ? 34.233  -17.026 -33.737 1.00 14.48 521 A 1 
ATOM 4061 O OD1 . ASN A 1 521 ? 33.319  -17.252 -32.973 1.00 13.45 521 A 1 
ATOM 4062 N ND2 . ASN A 1 521 ? 34.513  -17.886 -34.689 1.00 15.38 521 A 1 
ATOM 4063 N N   . ALA A 1 522 ? 35.200  -14.097 -30.840 1.00 15.48 522 A 1 
ATOM 4064 C CA  . ALA A 1 522 ? 36.167  -14.550 -29.817 1.00 19.24 522 A 1 
ATOM 4065 C C   . ALA A 1 522 ? 37.637  -14.060 -29.773 1.00 19.57 522 A 1 
ATOM 4066 O O   . ALA A 1 522 ? 38.392  -14.249 -30.715 1.00 18.28 522 A 1 
ATOM 4067 C CB  . ALA A 1 522 ? 36.157  -16.090 -29.873 1.00 17.29 522 A 1 
ATOM 4068 N N   . SER A 1 523 ? 38.130  -13.735 -28.548 1.00 16.81 523 A 1 
ATOM 4069 C CA  . SER A 1 523 ? 39.171  -14.537 -27.857 1.00 22.10 523 A 1 
ATOM 4070 C C   . SER A 1 523 ? 39.564  -14.052 -26.430 1.00 22.53 523 A 1 
ATOM 4071 O O   . SER A 1 523 ? 39.936  -12.907 -26.243 1.00 20.90 523 A 1 
ATOM 4072 C CB  . SER A 1 523 ? 40.453  -14.700 -28.681 1.00 19.75 523 A 1 
ATOM 4073 O OG  . SER A 1 523 ? 40.955  -13.476 -29.157 1.00 17.02 523 A 1 
ATOM 4074 N N   . LYS A 1 524 ? 39.526  -15.003 -25.480 1.00 13.25 524 A 1 
ATOM 4075 C CA  . LYS A 1 524 ? 40.527  -15.425 -24.460 1.00 19.16 524 A 1 
ATOM 4076 C C   . LYS A 1 524 ? 41.012  -14.461 -23.329 1.00 19.26 524 A 1 
ATOM 4077 O O   . LYS A 1 524 ? 41.865  -13.623 -23.544 1.00 17.43 524 A 1 
ATOM 4078 C CB  . LYS A 1 524 ? 41.713  -16.070 -25.196 1.00 17.35 524 A 1 
ATOM 4079 C CG  . LYS A 1 524 ? 41.320  -17.369 -25.918 1.00 14.64 524 A 1 
ATOM 4080 C CD  . LYS A 1 524 ? 42.537  -18.014 -26.589 1.00 13.40 524 A 1 
ATOM 4081 C CE  . LYS A 1 524 ? 42.128  -19.324 -27.274 1.00 12.20 524 A 1 
ATOM 4082 N NZ  . LYS A 1 524 ? 43.295  -19.994 -27.909 1.00 10.52 524 A 1 
ATOM 4083 N N   . THR A 1 525 ? 40.527  -14.696 -22.086 1.00 13.07 525 A 1 
ATOM 4084 C CA  . THR A 1 525 ? 41.175  -15.225 -20.822 1.00 16.80 525 A 1 
ATOM 4085 C C   . THR A 1 525 ? 42.677  -14.965 -20.508 1.00 17.28 525 A 1 
ATOM 4086 O O   . THR A 1 525 ? 43.427  -14.808 -21.452 1.00 15.73 525 A 1 
ATOM 4087 C CB  . THR A 1 525 ? 41.005  -16.757 -20.791 1.00 14.89 525 A 1 
ATOM 4088 O OG1 . THR A 1 525 ? 41.571  -17.366 -21.920 1.00 12.89 525 A 1 
ATOM 4089 C CG2 . THR A 1 525 ? 39.545  -17.209 -20.700 1.00 12.59 525 A 1 
ATOM 4090 N N   . PRO A 1 526 ? 43.190  -15.241 -19.274 1.00 15.56 526 A 1 
ATOM 4091 C CA  . PRO A 1 526 ? 42.763  -15.088 -17.853 1.00 18.05 526 A 1 
ATOM 4092 C C   . PRO A 1 526 ? 43.927  -14.655 -16.897 1.00 18.54 526 A 1 
ATOM 4093 O O   . PRO A 1 526 ? 45.042  -14.428 -17.354 1.00 17.11 526 A 1 
ATOM 4094 C CB  . PRO A 1 526 ? 42.330  -16.513 -17.478 1.00 16.09 526 A 1 
ATOM 4095 C CG  . PRO A 1 526 ? 43.359  -17.382 -18.206 1.00 15.24 526 A 1 
ATOM 4096 C CD  . PRO A 1 526 ? 43.979  -16.475 -19.276 1.00 16.31 526 A 1 
ATOM 4097 N N   . ASN A 1 527 ? 43.695  -14.593 -15.553 1.00 13.79 527 A 1 
ATOM 4098 C CA  . ASN A 1 527 ? 44.556  -15.030 -14.413 1.00 17.91 527 A 1 
ATOM 4099 C C   . ASN A 1 527 ? 44.037  -14.381 -13.104 1.00 18.28 527 A 1 
ATOM 4100 O O   . ASN A 1 527 ? 43.886  -13.168 -13.061 1.00 17.02 527 A 1 
ATOM 4101 C CB  . ASN A 1 527 ? 46.051  -14.698 -14.614 1.00 16.35 527 A 1 
ATOM 4102 C CG  . ASN A 1 527 ? 46.812  -15.801 -15.340 1.00 13.87 527 A 1 
ATOM 4103 O OD1 . ASN A 1 527 ? 46.336  -16.908 -15.538 1.00 12.55 527 A 1 
ATOM 4104 N ND2 . ASN A 1 527 ? 48.040  -15.556 -15.725 1.00 13.81 527 A 1 
ATOM 4105 N N   . SER A 1 528 ? 43.542  -15.068 -12.091 1.00 13.71 528 A 1 
ATOM 4106 C CA  . SER A 1 528 ? 44.045  -16.075 -11.124 1.00 16.77 528 A 1 
ATOM 4107 C C   . SER A 1 528 ? 45.022  -15.530 -10.063 1.00 16.75 528 A 1 
ATOM 4108 O O   . SER A 1 528 ? 46.083  -15.051 -10.435 1.00 15.68 528 A 1 
ATOM 4109 C CB  . SER A 1 528 ? 44.597  -17.365 -11.754 1.00 15.45 528 A 1 
ATOM 4110 O OG  . SER A 1 528 ? 45.893  -17.184 -12.272 1.00 13.30 528 A 1 
ATOM 4111 N N   . PHE A 1 529 ? 44.694  -15.699 -8.770  1.00 12.24 529 A 1 
ATOM 4112 C CA  . PHE A 1 529 ? 45.454  -16.287 -7.638  1.00 13.63 529 A 1 
ATOM 4113 C C   . PHE A 1 529 ? 44.705  -16.003 -6.308  1.00 13.85 529 A 1 
ATOM 4114 O O   . PHE A 1 529 ? 44.403  -14.860 -6.007  1.00 12.88 529 A 1 
ATOM 4115 C CB  . PHE A 1 529 ? 46.927  -15.812 -7.581  1.00 12.82 529 A 1 
ATOM 4116 C CG  . PHE A 1 529 ? 47.914  -16.892 -8.031  1.00 11.09 529 A 1 
ATOM 4117 C CD1 . PHE A 1 529 ? 48.563  -17.691 -7.068  1.00 10.65 529 A 1 
ATOM 4118 C CD2 . PHE A 1 529 ? 48.151  -17.143 -9.391  1.00 11.27 529 A 1 
ATOM 4119 C CE1 . PHE A 1 529 ? 49.414  -18.741 -7.469  1.00 11.15 529 A 1 
ATOM 4120 C CE2 . PHE A 1 529 ? 49.000  -18.201 -9.791  1.00 11.61 529 A 1 
ATOM 4121 C CZ  . PHE A 1 529 ? 49.623  -19.002 -8.829  1.00 13.02 529 A 1 
ATOM 4122 N N   . VAL A 1 530 ? 44.100  -16.979 -5.638  1.00 13.10 530 A 1 
ATOM 4123 C CA  . VAL A 1 530 ? 44.608  -17.941 -4.615  1.00 15.03 530 A 1 
ATOM 4124 C C   . VAL A 1 530 ? 44.541  -17.432 -3.158  1.00 15.32 530 A 1 
ATOM 4125 O O   . VAL A 1 530 ? 45.335  -16.621 -2.711  1.00 14.60 530 A 1 
ATOM 4126 C CB  . VAL A 1 530 ? 45.937  -18.647 -4.945  1.00 13.98 530 A 1 
ATOM 4127 C CG1 . VAL A 1 530 ? 46.495  -19.496 -3.795  1.00 11.69 530 A 1 
ATOM 4128 C CG2 . VAL A 1 530 ? 45.741  -19.627 -6.108  1.00 12.57 530 A 1 
ATOM 4129 N N   . GLN A 1 531 ? 43.544  -17.966 -2.441  1.00 14.42 531 A 1 
ATOM 4130 C CA  . GLN A 1 531 ? 43.504  -18.690 -1.153  1.00 16.84 531 A 1 
ATOM 4131 C C   . GLN A 1 531 ? 44.720  -18.638 -0.202  1.00 16.78 531 A 1 
ATOM 4132 O O   . GLN A 1 531 ? 45.818  -18.996 -0.612  1.00 16.16 531 A 1 
ATOM 4133 C CB  . GLN A 1 531 ? 43.246  -20.159 -1.554  1.00 16.32 531 A 1 
ATOM 4134 C CG  . GLN A 1 531 ? 42.440  -21.016 -0.590  1.00 14.91 531 A 1 
ATOM 4135 C CD  . GLN A 1 531 ? 42.032  -22.343 -1.242  1.00 13.75 531 A 1 
ATOM 4136 O OE1 . GLN A 1 531 ? 42.420  -22.684 -2.354  1.00 14.56 531 A 1 
ATOM 4137 N NE2 . GLN A 1 531 ? 41.201  -23.129 -0.604  1.00 14.24 531 A 1 
ATOM 4138 N N   . LEU A 1 532 ? 44.471  -18.395 1.096   1.00 12.74 532 A 1 
ATOM 4139 C CA  . LEU A 1 532 ? 45.104  -19.101 2.227   1.00 15.72 532 A 1 
ATOM 4140 C C   . LEU A 1 532 ? 44.308  -18.897 3.535   1.00 15.63 532 A 1 
ATOM 4141 O O   . LEU A 1 532 ? 44.054  -17.771 3.950   1.00 14.90 532 A 1 
ATOM 4142 C CB  . LEU A 1 532 ? 46.577  -18.672 2.412   1.00 14.65 532 A 1 
ATOM 4143 C CG  . LEU A 1 532 ? 47.606  -19.659 1.816   1.00 12.99 532 A 1 
ATOM 4144 C CD1 . LEU A 1 532 ? 48.981  -18.994 1.714   1.00 12.71 532 A 1 
ATOM 4145 C CD2 . LEU A 1 532 ? 47.743  -20.933 2.651   1.00 14.35 532 A 1 
ATOM 4146 N N   . CYS A 1 533 ? 43.918  -20.005 4.154   1.00 14.45 533 A 1 
ATOM 4147 C CA  . CYS A 1 533 ? 43.480  -20.124 5.552   1.00 17.42 533 A 1 
ATOM 4148 C C   . CYS A 1 533 ? 44.690  -20.417 6.457   1.00 17.67 533 A 1 
ATOM 4149 O O   . CYS A 1 533 ? 45.613  -21.103 6.023   1.00 16.76 533 A 1 
ATOM 4150 C CB  . CYS A 1 533 ? 42.478  -21.286 5.680   1.00 16.07 533 A 1 
ATOM 4151 S SG  . CYS A 1 533 ? 40.896  -20.913 4.868   1.00 13.64 533 A 1 
ATOM 4152 N N   . GLY A 1 534 ? 44.644  -19.969 7.716   1.00 16.52 534 A 1 
ATOM 4153 C CA  . GLY A 1 534 ? 45.605  -20.353 8.753   1.00 20.36 534 A 1 
ATOM 4154 C C   . GLY A 1 534 ? 45.207  -19.812 10.132  1.00 21.04 534 A 1 
ATOM 4155 O O   . GLY A 1 534 ? 44.865  -18.645 10.260  1.00 19.50 534 A 1 
ATOM 4156 N N   . GLU A 1 535 ? 45.192  -20.690 11.132  1.00 14.48 535 A 1 
ATOM 4157 C CA  . GLU A 1 535 ? 44.558  -20.610 12.454  1.00 18.21 535 A 1 
ATOM 4158 C C   . GLU A 1 535 ? 45.302  -19.780 13.530  1.00 17.98 535 A 1 
ATOM 4159 O O   . GLU A 1 535 ? 46.492  -19.520 13.427  1.00 16.80 535 A 1 
ATOM 4160 C CB  . GLU A 1 535 ? 44.455  -22.059 12.968  1.00 16.68 535 A 1 
ATOM 4161 C CG  . GLU A 1 535 ? 43.622  -23.018 12.094  1.00 14.71 535 A 1 
ATOM 4162 C CD  . GLU A 1 535 ? 43.737  -24.477 12.571  1.00 13.31 535 A 1 
ATOM 4163 O OE1 . GLU A 1 535 ? 42.700  -25.171 12.536  1.00 12.82 535 A 1 
ATOM 4164 O OE2 . GLU A 1 535 ? 44.862  -24.875 12.947  1.00 14.24 535 A 1 
ATOM 4165 N N   . ASN A 1 536 ? 44.566  -19.541 14.633  1.00 15.34 536 A 1 
ATOM 4166 C CA  . ASN A 1 536 ? 44.970  -19.337 16.034  1.00 20.54 536 A 1 
ATOM 4167 C C   . ASN A 1 536 ? 45.348  -17.930 16.550  1.00 20.57 536 A 1 
ATOM 4168 O O   . ASN A 1 536 ? 46.465  -17.452 16.374  1.00 19.03 536 A 1 
ATOM 4169 C CB  . ASN A 1 536 ? 45.990  -20.411 16.470  1.00 18.49 536 A 1 
ATOM 4170 C CG  . ASN A 1 536 ? 45.414  -21.815 16.419  1.00 15.79 536 A 1 
ATOM 4171 O OD1 . ASN A 1 536 ? 44.249  -22.030 16.700  1.00 14.23 536 A 1 
ATOM 4172 N ND2 . ASN A 1 536 ? 46.197  -22.806 16.070  1.00 15.46 536 A 1 
ATOM 4173 N N   . GLY A 1 537 ? 44.462  -17.388 17.403  1.00 18.41 537 A 1 
ATOM 4174 C CA  . GLY A 1 537 ? 44.827  -17.074 18.798  1.00 22.03 537 A 1 
ATOM 4175 C C   . GLY A 1 537 ? 44.960  -15.600 19.222  1.00 22.87 537 A 1 
ATOM 4176 O O   . GLY A 1 537 ? 45.945  -14.949 18.906  1.00 21.14 537 A 1 
ATOM 4177 N N   . VAL A 1 538 ? 44.047  -15.170 20.107  1.00 18.12 538 A 1 
ATOM 4178 C CA  . VAL A 1 538 ? 44.202  -14.159 21.185  1.00 21.66 538 A 1 
ATOM 4179 C C   . VAL A 1 538 ? 44.108  -12.656 20.814  1.00 22.15 538 A 1 
ATOM 4180 O O   . VAL A 1 538 ? 44.978  -12.067 20.190  1.00 21.00 538 A 1 
ATOM 4181 C CB  . VAL A 1 538 ? 45.411  -14.491 22.094  1.00 19.51 538 A 1 
ATOM 4182 C CG1 . VAL A 1 538 ? 45.363  -13.710 23.410  1.00 16.67 538 A 1 
ATOM 4183 C CG2 . VAL A 1 538 ? 45.457  -15.980 22.496  1.00 17.31 538 A 1 
ATOM 4184 N N   . ASN A 1 539 ? 43.021  -12.022 21.307  1.00 17.03 539 A 1 
ATOM 4185 C CA  . ASN A 1 539 ? 42.790  -10.571 21.521  1.00 21.23 539 A 1 
ATOM 4186 C C   . ASN A 1 539 ? 43.766  -10.030 22.609  1.00 21.82 539 A 1 
ATOM 4187 O O   . ASN A 1 539 ? 44.143  -10.833 23.467  1.00 20.59 539 A 1 
ATOM 4188 C CB  . ASN A 1 539 ? 41.311  -10.482 21.997  1.00 19.59 539 A 1 
ATOM 4189 C CG  . ASN A 1 539 ? 40.477  -9.366  21.389  1.00 16.40 539 A 1 
ATOM 4190 O OD1 . ASN A 1 539 ? 40.914  -8.554  20.606  1.00 14.86 539 A 1 
ATOM 4191 N ND2 . ASN A 1 539 ? 39.214  -9.295  21.748  1.00 16.34 539 A 1 
ATOM 4192 N N   . PRO A 1 540 ? 44.163  -8.727  22.692  1.00 19.81 540 A 1 
ATOM 4193 C CA  . PRO A 1 540 ? 43.277  -7.550  22.570  1.00 21.87 540 A 1 
ATOM 4194 C C   . PRO A 1 540 ? 43.890  -6.271  21.928  1.00 22.45 540 A 1 
ATOM 4195 O O   . PRO A 1 540 ? 45.095  -6.051  21.944  1.00 21.24 540 A 1 
ATOM 4196 C CB  . PRO A 1 540 ? 42.970  -7.255  24.040  1.00 19.59 540 A 1 
ATOM 4197 C CG  . PRO A 1 540 ? 44.297  -7.547  24.757  1.00 19.61 540 A 1 
ATOM 4198 C CD  . PRO A 1 540 ? 45.105  -8.360  23.754  1.00 21.75 540 A 1 
ATOM 4199 N N   . SER A 1 541 ? 43.021  -5.372  21.432  1.00 18.86 541 A 1 
ATOM 4200 C CA  . SER A 1 541 ? 43.022  -3.901  21.639  1.00 21.83 541 A 1 
ATOM 4201 C C   . SER A 1 541 ? 42.547  -3.119  20.400  1.00 21.94 541 A 1 
ATOM 4202 O O   . SER A 1 541 ? 43.116  -3.174  19.321  1.00 20.90 541 A 1 
ATOM 4203 C CB  . SER A 1 541 ? 44.316  -3.286  22.206  1.00 20.05 541 A 1 
ATOM 4204 O OG  . SER A 1 541 ? 45.461  -3.614  21.470  1.00 17.77 541 A 1 
ATOM 4205 N N   . VAL A 1 542 ? 41.458  -2.364  20.574  1.00 17.07 542 A 1 
ATOM 4206 C CA  . VAL A 1 542 ? 40.951  -1.239  19.758  1.00 19.59 542 A 1 
ATOM 4207 C C   . VAL A 1 542 ? 41.676  0.027   20.271  1.00 20.14 542 A 1 
ATOM 4208 O O   . VAL A 1 542 ? 42.000  0.028   21.461  1.00 18.93 542 A 1 
ATOM 4209 C CB  . VAL A 1 542 ? 39.424  -1.181  20.003  1.00 17.80 542 A 1 
ATOM 4210 C CG1 . VAL A 1 542 ? 38.677  -0.061  19.289  1.00 14.92 542 A 1 
ATOM 4211 C CG2 . VAL A 1 542 ? 38.728  -2.497  19.594  1.00 15.41 542 A 1 
ATOM 4212 N N   . PRO A 1 543 ? 41.949  1.128   19.513  1.00 18.36 543 A 1 
ATOM 4213 C CA  . PRO A 1 543 ? 41.536  1.542   18.156  1.00 20.13 543 A 1 
ATOM 4214 C C   . PRO A 1 543 ? 42.683  2.114   17.278  1.00 20.39 543 A 1 
ATOM 4215 O O   . PRO A 1 543 ? 43.423  2.995   17.706  1.00 19.50 543 A 1 
ATOM 4216 C CB  . PRO A 1 543 ? 40.549  2.678   18.439  1.00 18.52 543 A 1 
ATOM 4217 C CG  . PRO A 1 543 ? 41.090  3.347   19.718  1.00 18.15 543 A 1 
ATOM 4218 C CD  . PRO A 1 543 ? 42.149  2.380   20.250  1.00 19.95 543 A 1 
ATOM 4219 N N   . LEU A 1 544 ? 42.756  1.736   16.001  1.00 18.84 544 A 1 
ATOM 4220 C CA  . LEU A 1 544 ? 43.617  2.410   15.006  1.00 21.39 544 A 1 
ATOM 4221 C C   . LEU A 1 544 ? 42.954  2.447   13.610  1.00 21.78 544 A 1 
ATOM 4222 O O   . LEU A 1 544 ? 43.541  2.068   12.605  1.00 21.05 544 A 1 
ATOM 4223 C CB  . LEU A 1 544 ? 45.043  1.802   15.025  1.00 19.78 544 A 1 
ATOM 4224 C CG  . LEU A 1 544 ? 46.070  2.628   15.827  1.00 17.48 544 A 1 
ATOM 4225 C CD1 . LEU A 1 544 ? 47.322  1.787   16.096  1.00 15.83 544 A 1 
ATOM 4226 C CD2 . LEU A 1 544 ? 46.504  3.894   15.082  1.00 17.53 544 A 1 
ATOM 4227 N N   . ALA A 1 545 ? 41.713  2.924   13.535  1.00 19.41 545 A 1 
ATOM 4228 C CA  . ALA A 1 545 ? 40.992  3.142   12.269  1.00 22.53 545 A 1 
ATOM 4229 C C   . ALA A 1 545 ? 40.419  4.568   12.112  1.00 23.43 545 A 1 
ATOM 4230 O O   . ALA A 1 545 ? 39.694  4.834   11.163  1.00 22.64 545 A 1 
ATOM 4231 C CB  . ALA A 1 545 ? 39.938  2.044   12.107  1.00 20.58 545 A 1 
ATOM 4232 N N   . TYR A 1 546 ? 40.746  5.494   13.018  1.00 20.89 546 A 1 
ATOM 4233 C CA  . TYR A 1 546 ? 40.184  6.859   13.004  1.00 21.84 546 A 1 
ATOM 4234 C C   . TYR A 1 546 ? 41.095  7.930   12.380  1.00 22.31 546 A 1 
ATOM 4235 O O   . TYR A 1 546 ? 40.643  9.042   12.136  1.00 21.32 546 A 1 
ATOM 4236 C CB  . TYR A 1 546 ? 39.688  7.236   14.409  1.00 20.31 546 A 1 
ATOM 4237 C CG  . TYR A 1 546 ? 38.219  7.619   14.419  1.00 18.07 546 A 1 
ATOM 4238 C CD1 . TYR A 1 546 ? 37.836  8.969   14.255  1.00 16.66 546 A 1 
ATOM 4239 C CD2 . TYR A 1 546 ? 37.229  6.624   14.566  1.00 16.90 546 A 1 
ATOM 4240 C CE1 . TYR A 1 546 ? 36.471  9.320   14.245  1.00 16.47 546 A 1 
ATOM 4241 C CE2 . TYR A 1 546 ? 35.864  6.973   14.554  1.00 16.47 546 A 1 
ATOM 4242 C CZ  . TYR A 1 546 ? 35.482  8.323   14.398  1.00 17.04 546 A 1 
ATOM 4243 O OH  . TYR A 1 546 ? 34.165  8.659   14.394  1.00 16.65 546 A 1 
ATOM 4244 N N   . GLU A 1 547 ? 42.355  7.616   12.062  1.00 21.31 547 A 1 
ATOM 4245 C CA  . GLU A 1 547 ? 43.316  8.617   11.548  1.00 22.70 547 A 1 
ATOM 4246 C C   . GLU A 1 547 ? 43.641  8.518   10.045  1.00 22.92 547 A 1 
ATOM 4247 O O   . GLU A 1 547 ? 44.291  9.409   9.511   1.00 21.91 547 A 1 
ATOM 4248 C CB  . GLU A 1 547 ? 44.576  8.647   12.420  1.00 21.63 547 A 1 
ATOM 4249 C CG  . GLU A 1 547 ? 44.313  9.435   13.716  1.00 19.25 547 A 1 
ATOM 4250 C CD  . GLU A 1 547 ? 45.571  9.663   14.562  1.00 17.57 547 A 1 
ATOM 4251 O OE1 . GLU A 1 547 ? 45.592  10.691  15.280  1.00 16.30 547 A 1 
ATOM 4252 O OE2 . GLU A 1 547 ? 46.472  8.803   14.504  1.00 18.38 547 A 1 
ATOM 4253 N N   . LYS A 1 548 ? 43.131  7.517   9.308   1.00 22.55 548 A 1 
ATOM 4254 C CA  . LYS A 1 548 ? 43.478  7.311   7.884   1.00 24.85 548 A 1 
ATOM 4255 C C   . LYS A 1 548 ? 42.410  7.740   6.865   1.00 25.36 548 A 1 
ATOM 4256 O O   . LYS A 1 548 ? 42.528  7.401   5.696   1.00 24.13 548 A 1 
ATOM 4257 C CB  . LYS A 1 548 ? 44.040  5.897   7.670   1.00 23.04 548 A 1 
ATOM 4258 C CG  . LYS A 1 548 ? 45.493  5.994   7.185   1.00 19.94 548 A 1 
ATOM 4259 C CD  . LYS A 1 548 ? 46.095  4.607   6.931   1.00 18.32 548 A 1 
ATOM 4260 C CE  . LYS A 1 548 ? 47.556  4.778   6.505   1.00 16.36 548 A 1 
ATOM 4261 N NZ  . LYS A 1 548 ? 48.190  3.486   6.171   1.00 14.92 548 A 1 
ATOM 4262 N N   . ILE A 1 549 ? 41.396  8.507   7.269   1.00 24.01 549 A 1 
ATOM 4263 C CA  . ILE A 1 549 ? 40.351  9.063   6.375   1.00 24.93 549 A 1 
ATOM 4264 C C   . ILE A 1 549 ? 40.519  10.589  6.177   1.00 25.56 549 A 1 
ATOM 4265 O O   . ILE A 1 549 ? 39.760  11.222  5.460   1.00 24.57 549 A 1 
ATOM 4266 C CB  . ILE A 1 549 ? 38.938  8.597   6.835   1.00 23.12 549 A 1 
ATOM 4267 C CG1 . ILE A 1 549 ? 38.869  7.047   6.845   1.00 20.40 549 A 1 
ATOM 4268 C CG2 . ILE A 1 549 ? 37.795  9.149   5.957   1.00 21.14 549 A 1 
ATOM 4269 C CD1 . ILE A 1 549 ? 37.552  6.441   7.350   1.00 19.63 549 A 1 
ATOM 4270 N N   . LYS A 1 550 ? 41.538  11.206  6.768   1.00 25.74 550 A 1 
ATOM 4271 C CA  . LYS A 1 550 ? 41.727  12.671  6.725   1.00 27.53 550 A 1 
ATOM 4272 C C   . LYS A 1 550 ? 42.578  13.213  5.564   1.00 28.01 550 A 1 
ATOM 4273 O O   . LYS A 1 550 ? 42.664  14.429  5.455   1.00 26.92 550 A 1 
ATOM 4274 C CB  . LYS A 1 550 ? 42.208  13.186  8.092   1.00 26.22 550 A 1 
ATOM 4275 C CG  . LYS A 1 550 ? 41.021  13.592  8.977   1.00 23.57 550 A 1 
ATOM 4276 C CD  . LYS A 1 550 ? 41.521  14.240  10.274  1.00 21.88 550 A 1 
ATOM 4277 C CE  . LYS A 1 550 ? 40.345  14.751  11.107  1.00 19.80 550 A 1 
ATOM 4278 N NZ  . LYS A 1 550 ? 40.815  15.377  12.372  1.00 18.90 550 A 1 
ATOM 4279 N N   . GLU A 1 551 ? 43.163  12.395  4.691   1.00 21.78 551 A 1 
ATOM 4280 C CA  . GLU A 1 551 ? 44.192  12.871  3.745   1.00 22.22 551 A 1 
ATOM 4281 C C   . GLU A 1 551 ? 43.796  12.980  2.258   1.00 22.51 551 A 1 
ATOM 4282 O O   . GLU A 1 551 ? 44.633  13.391  1.468   1.00 21.81 551 A 1 
ATOM 4283 C CB  . GLU A 1 551 ? 45.521  12.130  3.975   1.00 20.79 551 A 1 
ATOM 4284 C CG  . GLU A 1 551 ? 46.264  12.729  5.179   1.00 18.43 551 A 1 
ATOM 4285 C CD  . GLU A 1 551 ? 47.676  12.161  5.396   1.00 16.63 551 A 1 
ATOM 4286 O OE1 . GLU A 1 551 ? 48.478  12.856  6.060   1.00 15.17 551 A 1 
ATOM 4287 O OE2 . GLU A 1 551 ? 47.942  11.025  4.939   1.00 16.81 551 A 1 
ATOM 4288 N N   . ASP A 1 552 ? 42.527  12.749  1.842   1.00 23.96 552 A 1 
ATOM 4289 C CA  . ASP A 1 552 ? 42.158  12.796  0.405   1.00 24.64 552 A 1 
ATOM 4290 C C   . ASP A 1 552 ? 40.967  13.710  0.046   1.00 25.34 552 A 1 
ATOM 4291 O O   . ASP A 1 552 ? 40.314  13.538  -0.983  1.00 24.26 552 A 1 
ATOM 4292 C CB  . ASP A 1 552 ? 42.050  11.366  -0.164  1.00 22.40 552 A 1 
ATOM 4293 C CG  . ASP A 1 552 ? 43.260  10.919  -1.000  1.00 19.67 552 A 1 
ATOM 4294 O OD1 . ASP A 1 552 ? 44.063  11.768  -1.440  1.00 18.20 552 A 1 
ATOM 4295 O OD2 . ASP A 1 552 ? 43.346  9.689   -1.237  1.00 17.97 552 A 1 
ATOM 4296 N N   . PHE A 1 553 ? 40.679  14.736  0.842   1.00 28.70 553 A 1 
ATOM 4297 C CA  . PHE A 1 553 ? 39.666  15.741  0.494   1.00 29.80 553 A 1 
ATOM 4298 C C   . PHE A 1 553 ? 40.317  17.104  0.242   1.00 30.15 553 A 1 
ATOM 4299 O O   . PHE A 1 553 ? 40.804  17.761  1.159   1.00 28.52 553 A 1 
ATOM 4300 C CB  . PHE A 1 553 ? 38.560  15.785  1.555   1.00 27.09 553 A 1 
ATOM 4301 C CG  . PHE A 1 553 ? 37.739  14.509  1.603   1.00 24.75 553 A 1 
ATOM 4302 C CD1 . PHE A 1 553 ? 36.765  14.259  0.619   1.00 22.55 553 A 1 
ATOM 4303 C CD2 . PHE A 1 553 ? 37.978  13.551  2.605   1.00 22.45 553 A 1 
ATOM 4304 C CE1 . PHE A 1 553 ? 36.032  13.059  0.636   1.00 21.49 553 A 1 
ATOM 4305 C CE2 . PHE A 1 553 ? 37.247  12.349  2.623   1.00 22.04 553 A 1 
ATOM 4306 C CZ  . PHE A 1 553 ? 36.275  12.103  1.638   1.00 22.55 553 A 1 
ATOM 4307 N N   . SER A 1 554 ? 40.300  17.565  -1.022  1.00 27.71 554 A 1 
ATOM 4308 C CA  . SER A 1 554 ? 40.564  18.968  -1.335  1.00 28.79 554 A 1 
ATOM 4309 C C   . SER A 1 554 ? 39.465  19.819  -0.693  1.00 30.05 554 A 1 
ATOM 4310 O O   . SER A 1 554 ? 38.312  19.775  -1.125  1.00 28.95 554 A 1 
ATOM 4311 C CB  . SER A 1 554 ? 40.636  19.190  -2.853  1.00 26.48 554 A 1 
ATOM 4312 O OG  . SER A 1 554 ? 39.418  18.884  -3.488  1.00 23.71 554 A 1 
ATOM 4313 N N   . HIS A 1 555 ? 39.807  20.583  0.332   1.00 33.01 555 A 1 
ATOM 4314 C CA  . HIS A 1 555 ? 38.899  21.519  0.984   1.00 34.12 555 A 1 
ATOM 4315 C C   . HIS A 1 555 ? 38.524  22.663  0.027   1.00 35.44 555 A 1 
ATOM 4316 O O   . HIS A 1 555 ? 39.141  23.725  0.040   1.00 33.31 555 A 1 
ATOM 4317 C CB  . HIS A 1 555 ? 39.544  22.058  2.270   1.00 30.68 555 A 1 
ATOM 4318 C CG  . HIS A 1 555 ? 39.601  21.078  3.415   1.00 27.97 555 A 1 
ATOM 4319 N ND1 . HIS A 1 555 ? 38.526  20.510  4.050   1.00 24.50 555 A 1 
ATOM 4320 C CD2 . HIS A 1 555 ? 40.727  20.645  4.062   1.00 23.87 555 A 1 
ATOM 4321 C CE1 . HIS A 1 555 ? 38.991  19.750  5.054   1.00 22.74 555 A 1 
ATOM 4322 N NE2 . HIS A 1 555 ? 40.330  19.810  5.106   1.00 22.85 555 A 1 
ATOM 4323 N N   . ASN A 1 556 ? 37.483  22.469  -0.792  1.00 42.45 556 A 1 
ATOM 4324 C CA  . ASN A 1 556 ? 36.696  23.604  -1.251  1.00 44.78 556 A 1 
ATOM 4325 C C   . ASN A 1 556 ? 35.872  24.062  -0.052  1.00 46.38 556 A 1 
ATOM 4326 O O   . ASN A 1 556 ? 34.992  23.342  0.423   1.00 43.65 556 A 1 
ATOM 4327 C CB  . ASN A 1 556 ? 35.847  23.242  -2.482  1.00 40.62 556 A 1 
ATOM 4328 C CG  . ASN A 1 556 ? 36.583  23.467  -3.792  1.00 36.22 556 A 1 
ATOM 4329 O OD1 . ASN A 1 556 ? 37.597  24.139  -3.884  1.00 33.13 556 A 1 
ATOM 4330 N ND2 . ASN A 1 556 ? 36.071  22.934  -4.873  1.00 32.26 556 A 1 
ATOM 4331 N N   . ASN A 1 557 ? 36.218  25.223  0.467   1.00 49.36 557 A 1 
ATOM 4332 C CA  . ASN A 1 557 ? 35.669  25.792  1.688   1.00 52.96 557 A 1 
ATOM 4333 C C   . ASN A 1 557 ? 34.259  26.353  1.411   1.00 57.17 557 A 1 
ATOM 4334 O O   . ASN A 1 557 ? 34.062  27.565  1.359   1.00 52.56 557 A 1 
ATOM 4335 C CB  . ASN A 1 557 ? 36.702  26.819  2.215   1.00 46.84 557 A 1 
ATOM 4336 C CG  . ASN A 1 557 ? 36.769  26.930  3.727   1.00 41.41 557 A 1 
ATOM 4337 O OD1 . ASN A 1 557 ? 36.298  26.100  4.478   1.00 37.56 557 A 1 
ATOM 4338 N ND2 . ASN A 1 557 ? 37.438  27.942  4.229   1.00 35.66 557 A 1 
ATOM 4339 N N   . ASP A 1 558 ? 33.279  25.471  1.151   1.00 69.72 558 A 1 
ATOM 4340 C CA  . ASP A 1 558 ? 31.871  25.847  1.213   1.00 74.41 558 A 1 
ATOM 4341 C C   . ASP A 1 558 ? 31.590  26.255  2.659   1.00 77.89 558 A 1 
ATOM 4342 O O   . ASP A 1 558 ? 31.818  25.485  3.596   1.00 71.64 558 A 1 
ATOM 4343 C CB  . ASP A 1 558 ? 30.953  24.694  0.772   1.00 69.02 558 A 1 
ATOM 4344 C CG  . ASP A 1 558 ? 30.788  24.535  -0.742  1.00 67.78 558 A 1 
ATOM 4345 O OD1 . ASP A 1 558 ? 31.367  25.303  -1.536  1.00 64.14 558 A 1 
ATOM 4346 O OD2 . ASP A 1 558 ? 30.011  23.635  -1.130  1.00 64.64 558 A 1 
ATOM 4347 N N   . GLY A 1 559 ? 31.150  27.494  2.854   1.00 84.45 559 A 1 
ATOM 4348 C CA  . GLY A 1 559 ? 30.815  27.995  4.184   1.00 88.71 559 A 1 
ATOM 4349 C C   . GLY A 1 559 ? 29.644  27.235  4.822   1.00 92.18 559 A 1 
ATOM 4350 O O   . GLY A 1 559 ? 29.037  26.342  4.233   1.00 89.46 559 A 1 
ATOM 4351 N N   . VAL A 1 560 ? 29.290  27.614  6.038   1.00 93.46 560 A 1 
ATOM 4352 C CA  . VAL A 1 560 ? 28.127  27.061  6.755   1.00 94.66 560 A 1 
ATOM 4353 C C   . VAL A 1 560 ? 26.844  27.285  5.939   1.00 94.65 560 A 1 
ATOM 4354 O O   . VAL A 1 560 ? 26.617  28.377  5.417   1.00 92.50 560 A 1 
ATOM 4355 C CB  . VAL A 1 560 ? 28.014  27.694  8.150   1.00 93.31 560 A 1 
ATOM 4356 C CG1 . VAL A 1 560 ? 26.808  27.171  8.937   1.00 88.16 560 A 1 
ATOM 4357 C CG2 . VAL A 1 560 ? 29.270  27.409  8.988   1.00 87.55 560 A 1 
ATOM 4358 N N   . LEU A 1 561 ? 25.977  26.267  5.852   1.00 93.89 561 A 1 
ATOM 4359 C CA  . LEU A 1 561 ? 24.691  26.341  5.154   1.00 94.29 561 A 1 
ATOM 4360 C C   . LEU A 1 561 ? 23.779  27.413  5.775   1.00 94.55 561 A 1 
ATOM 4361 O O   . LEU A 1 561 ? 23.504  27.394  6.976   1.00 93.94 561 A 1 
ATOM 4362 C CB  . LEU A 1 561 ? 23.991  24.968  5.184   1.00 94.91 561 A 1 
ATOM 4363 C CG  . LEU A 1 561 ? 24.689  23.842  4.393   1.00 94.20 561 A 1 
ATOM 4364 C CD1 . LEU A 1 561 ? 23.880  22.547  4.544   1.00 91.98 561 A 1 
ATOM 4365 C CD2 . LEU A 1 561 ? 24.798  24.156  2.900   1.00 92.46 561 A 1 
ATOM 4366 N N   . ASP A 1 562 ? 23.244  28.310  4.936   1.00 93.50 562 A 1 
ATOM 4367 C CA  . ASP A 1 562 ? 22.223  29.270  5.358   1.00 93.47 562 A 1 
ATOM 4368 C C   . ASP A 1 562 ? 20.819  28.645  5.323   1.00 93.62 562 A 1 
ATOM 4369 O O   . ASP A 1 562 ? 20.324  28.208  4.278   1.00 93.42 562 A 1 
ATOM 4370 C CB  . ASP A 1 562 ? 22.278  30.555  4.518   1.00 93.22 562 A 1 
ATOM 4371 C CG  . ASP A 1 562 ? 21.092  31.458  4.872   1.00 91.89 562 A 1 
ATOM 4372 O OD1 . ASP A 1 562 ? 20.995  31.872  6.045   1.00 86.56 562 A 1 
ATOM 4373 O OD2 . ASP A 1 562 ? 20.186  31.612  4.014   1.00 85.15 562 A 1 
ATOM 4374 N N   . TYR A 1 563 ? 20.135  28.662  6.461   1.00 94.76 563 A 1 
ATOM 4375 C CA  . TYR A 1 563 ? 18.802  28.071  6.616   1.00 95.10 563 A 1 
ATOM 4376 C C   . TYR A 1 563 ? 17.764  28.657  5.646   1.00 95.03 563 A 1 
ATOM 4377 O O   . TYR A 1 563 ? 16.959  27.913  5.085   1.00 95.13 563 A 1 
ATOM 4378 C CB  . TYR A 1 563 ? 18.328  28.245  8.068   1.00 95.69 563 A 1 
ATOM 4379 C CG  . TYR A 1 563 ? 16.889  27.816  8.286   1.00 96.43 563 A 1 
ATOM 4380 C CD1 . TYR A 1 563 ? 15.858  28.779  8.327   1.00 95.26 563 A 1 
ATOM 4381 C CD2 . TYR A 1 563 ? 16.569  26.448  8.380   1.00 95.72 563 A 1 
ATOM 4382 C CE1 . TYR A 1 563 ? 14.517  28.374  8.467   1.00 95.74 563 A 1 
ATOM 4383 C CE2 . TYR A 1 563 ? 15.229  26.038  8.517   1.00 96.13 563 A 1 
ATOM 4384 C CZ  . TYR A 1 563 ? 14.199  27.002  8.563   1.00 96.78 563 A 1 
ATOM 4385 O OH  . TYR A 1 563 ? 12.906  26.609  8.692   1.00 96.47 563 A 1 
ATOM 4386 N N   . LYS A 1 564 ? 17.750  29.979  5.428   1.00 93.87 564 A 1 
ATOM 4387 C CA  . LYS A 1 564 ? 16.737  30.625  4.573   1.00 93.19 564 A 1 
ATOM 4388 C C   . LYS A 1 564 ? 16.911  30.209  3.118   1.00 92.96 564 A 1 
ATOM 4389 O O   . LYS A 1 564 ? 15.930  29.865  2.459   1.00 92.05 564 A 1 
ATOM 4390 C CB  . LYS A 1 564 ? 16.805  32.154  4.695   1.00 94.00 564 A 1 
ATOM 4391 C CG  . LYS A 1 564 ? 16.382  32.676  6.073   1.00 89.21 564 A 1 
ATOM 4392 C CD  . LYS A 1 564 ? 16.476  34.207  6.090   1.00 82.58 564 A 1 
ATOM 4393 C CE  . LYS A 1 564 ? 16.066  34.775  7.450   1.00 75.32 564 A 1 
ATOM 4394 N NZ  . LYS A 1 564 ? 16.259  36.247  7.502   1.00 67.11 564 A 1 
ATOM 4395 N N   . THR A 1 565 ? 18.156  30.178  2.649   1.00 93.89 565 A 1 
ATOM 4396 C CA  . THR A 1 565 ? 18.520  29.742  1.296   1.00 93.12 565 A 1 
ATOM 4397 C C   . THR A 1 565 ? 18.183  28.267  1.084   1.00 93.77 565 A 1 
ATOM 4398 O O   . THR A 1 565 ? 17.461  27.931  0.142   1.00 92.88 565 A 1 
ATOM 4399 C CB  . THR A 1 565 ? 20.009  30.017  1.040   1.00 92.46 565 A 1 
ATOM 4400 O OG1 . THR A 1 565 ? 20.229  31.398  1.198   1.00 89.63 565 A 1 
ATOM 4401 C CG2 . THR A 1 565 ? 20.432  29.654  -0.381  1.00 88.28 565 A 1 
ATOM 4402 N N   . VAL A 1 566 ? 18.592  27.399  2.007   1.00 95.16 566 A 1 
ATOM 4403 C CA  . VAL A 1 566 ? 18.273  25.961  1.938   1.00 95.59 566 A 1 
ATOM 4404 C C   . VAL A 1 566 ? 16.763  25.738  1.950   1.00 96.00 566 A 1 
ATOM 4405 O O   . VAL A 1 566 ? 16.245  25.002  1.115   1.00 96.26 566 A 1 
ATOM 4406 C CB  . VAL A 1 566 ? 18.958  25.183  3.077   1.00 96.17 566 A 1 
ATOM 4407 C CG1 . VAL A 1 566 ? 18.505  23.716  3.121   1.00 95.75 566 A 1 
ATOM 4408 C CG2 . VAL A 1 566 ? 20.477  25.192  2.886   1.00 95.39 566 A 1 
ATOM 4409 N N   . ARG A 1 567 ? 16.021  26.406  2.825   1.00 96.61 567 A 1 
ATOM 4410 C CA  . ARG A 1 567 ? 14.564  26.254  2.925   1.00 96.82 567 A 1 
ATOM 4411 C C   . ARG A 1 567 ? 13.837  26.720  1.660   1.00 96.78 567 A 1 
ATOM 4412 O O   . ARG A 1 567 ? 12.872  26.072  1.251   1.00 96.40 567 A 1 
ATOM 4413 C CB  . ARG A 1 567 ? 14.061  26.985  4.180   1.00 96.62 567 A 1 
ATOM 4414 C CG  . ARG A 1 567 ? 12.574  26.750  4.471   1.00 93.20 567 A 1 
ATOM 4415 C CD  . ARG A 1 567 ? 12.283  25.260  4.722   1.00 92.54 567 A 1 
ATOM 4416 N NE  . ARG A 1 567 ? 10.859  25.038  4.996   1.00 89.97 567 A 1 
ATOM 4417 C CZ  . ARG A 1 567 ? 9.914   24.797  4.106   1.00 88.24 567 A 1 
ATOM 4418 N NH1 . ARG A 1 567 ? 10.127  24.745  2.825   1.00 79.57 567 A 1 
ATOM 4419 N NH2 . ARG A 1 567 ? 8.695   24.586  4.515   1.00 81.37 567 A 1 
ATOM 4420 N N   . LYS A 1 568 ? 14.287  27.824  1.035   1.00 95.84 568 A 1 
ATOM 4421 C CA  . LYS A 1 568 ? 13.770  28.337  -0.248  1.00 95.01 568 A 1 
ATOM 4422 C C   . LYS A 1 568 ? 14.004  27.324  -1.375  1.00 95.25 568 A 1 
ATOM 4423 O O   . LYS A 1 568 ? 13.062  26.987  -2.087  1.00 94.74 568 A 1 
ATOM 4424 C CB  . LYS A 1 568 ? 14.432  29.695  -0.557  1.00 94.44 568 A 1 
ATOM 4425 C CG  . LYS A 1 568 ? 13.954  30.360  -1.864  1.00 89.34 568 A 1 
ATOM 4426 C CD  . LYS A 1 568 ? 14.825  31.589  -2.200  1.00 83.98 568 A 1 
ATOM 4427 C CE  . LYS A 1 568 ? 14.499  32.187  -3.577  1.00 74.25 568 A 1 
ATOM 4428 N NZ  . LYS A 1 568 ? 15.576  33.111  -4.057  1.00 67.58 568 A 1 
ATOM 4429 N N   . ASN A 1 569 ? 15.226  26.808  -1.491  1.00 95.88 569 A 1 
ATOM 4430 C CA  . ASN A 1 569 ? 15.576  25.816  -2.509  1.00 95.54 569 A 1 
ATOM 4431 C C   . ASN A 1 569 ? 14.816  24.503  -2.298  1.00 96.17 569 A 1 
ATOM 4432 O O   . ASN A 1 569 ? 14.165  24.022  -3.227  1.00 95.55 569 A 1 
ATOM 4433 C CB  . ASN A 1 569 ? 17.103  25.614  -2.526  1.00 94.20 569 A 1 
ATOM 4434 C CG  . ASN A 1 569 ? 17.846  26.778  -3.161  1.00 86.44 569 A 1 
ATOM 4435 O OD1 . ASN A 1 569 ? 17.268  27.655  -3.796  1.00 77.78 569 A 1 
ATOM 4436 N ND2 . ASN A 1 569 ? 19.151  26.799  -3.040  1.00 76.52 569 A 1 
ATOM 4437 N N   . PHE A 1 570 ? 14.776  23.988  -1.078  1.00 95.74 570 A 1 
ATOM 4438 C CA  . PHE A 1 570 ? 14.015  22.785  -0.743  1.00 96.71 570 A 1 
ATOM 4439 C C   . PHE A 1 570 ? 12.526  22.929  -1.093  1.00 97.01 570 A 1 
ATOM 4440 O O   . PHE A 1 570 ? 11.935  22.037  -1.694  1.00 97.24 570 A 1 
ATOM 4441 C CB  . PHE A 1 570 ? 14.213  22.479  0.746   1.00 97.36 570 A 1 
ATOM 4442 C CG  . PHE A 1 570 ? 13.499  21.231  1.232   1.00 97.75 570 A 1 
ATOM 4443 C CD1 . PHE A 1 570 ? 12.772  21.261  2.441   1.00 97.20 570 A 1 
ATOM 4444 C CD2 . PHE A 1 570 ? 13.577  20.031  0.501   1.00 97.34 570 A 1 
ATOM 4445 C CE1 . PHE A 1 570 ? 12.151  20.099  2.914   1.00 97.33 570 A 1 
ATOM 4446 C CE2 . PHE A 1 570 ? 12.943  18.873  0.973   1.00 97.45 570 A 1 
ATOM 4447 C CZ  . PHE A 1 570 ? 12.236  18.905  2.184   1.00 97.79 570 A 1 
ATOM 4448 N N   . SER A 1 571 ? 11.925  24.098  -0.824  1.00 97.49 571 A 1 
ATOM 4449 C CA  . SER A 1 571 ? 10.549  24.398  -1.227  1.00 97.60 571 A 1 
ATOM 4450 C C   . SER A 1 571 ? 10.345  24.332  -2.745  1.00 97.61 571 A 1 
ATOM 4451 O O   . SER A 1 571 ? 9.319   23.828  -3.202  1.00 97.31 571 A 1 
ATOM 4452 C CB  . SER A 1 571 ? 10.163  25.780  -0.709  1.00 97.55 571 A 1 
ATOM 4453 O OG  . SER A 1 571 ? 8.823   26.083  -1.028  1.00 96.23 571 A 1 
ATOM 4454 N N   . ARG A 1 572 ? 11.311  24.804  -3.545  1.00 96.88 572 A 1 
ATOM 4455 C CA  . ARG A 1 572 ? 11.267  24.754  -5.015  1.00 96.57 572 A 1 
ATOM 4456 C C   . ARG A 1 572 ? 11.349  23.315  -5.538  1.00 97.05 572 A 1 
ATOM 4457 O O   . ARG A 1 572 ? 10.548  22.929  -6.384  1.00 96.08 572 A 1 
ATOM 4458 C CB  . ARG A 1 572 ? 12.388  25.648  -5.577  1.00 95.20 572 A 1 
ATOM 4459 C CG  . ARG A 1 572 ? 12.266  25.846  -7.093  1.00 84.16 572 A 1 
ATOM 4460 C CD  . ARG A 1 572 ? 13.335  26.808  -7.635  1.00 82.08 572 A 1 
ATOM 4461 N NE  . ARG A 1 572 ? 14.700  26.232  -7.567  1.00 71.87 572 A 1 
ATOM 4462 C CZ  . ARG A 1 572 ? 15.780  26.749  -8.137  1.00 64.91 572 A 1 
ATOM 4463 N NH1 . ARG A 1 572 ? 15.761  27.874  -8.795  1.00 57.92 572 A 1 
ATOM 4464 N NH2 . ARG A 1 572 ? 16.927  26.135  -8.067  1.00 53.62 572 A 1 
ATOM 4465 N N   . TYR A 1 573 ? 12.240  22.506  -4.986  1.00 96.94 573 A 1 
ATOM 4466 C CA  . TYR A 1 573 ? 12.362  21.084  -5.346  1.00 97.03 573 A 1 
ATOM 4467 C C   . TYR A 1 573 ? 11.151  20.254  -4.888  1.00 97.41 573 A 1 
ATOM 4468 O O   . TYR A 1 573 ? 10.732  19.351  -5.601  1.00 97.17 573 A 1 
ATOM 4469 C CB  . TYR A 1 573 ? 13.679  20.513  -4.809  1.00 96.79 573 A 1 
ATOM 4470 C CG  . TYR A 1 573 ? 14.865  20.824  -5.704  1.00 96.57 573 A 1 
ATOM 4471 C CD1 . TYR A 1 573 ? 15.303  19.868  -6.642  1.00 95.30 573 A 1 
ATOM 4472 C CD2 . TYR A 1 573 ? 15.514  22.067  -5.628  1.00 95.28 573 A 1 
ATOM 4473 C CE1 . TYR A 1 573 ? 16.387  20.157  -7.494  1.00 94.81 573 A 1 
ATOM 4474 C CE2 . TYR A 1 573 ? 16.593  22.366  -6.484  1.00 95.01 573 A 1 
ATOM 4475 C CZ  . TYR A 1 573 ? 17.031  21.411  -7.417  1.00 95.12 573 A 1 
ATOM 4476 O OH  . TYR A 1 573 ? 18.067  21.701  -8.246  1.00 94.23 573 A 1 
ATOM 4477 N N   . MET A 1 574 ? 10.515  20.609  -3.769  1.00 97.66 574 A 1 
ATOM 4478 C CA  . MET A 1 574 ? 9.223   20.014  -3.399  1.00 97.97 574 A 1 
ATOM 4479 C C   . MET A 1 574 ? 8.114   20.358  -4.403  1.00 98.13 574 A 1 
ATOM 4480 O O   . MET A 1 574 ? 7.246   19.527  -4.640  1.00 97.84 574 A 1 
ATOM 4481 C CB  . MET A 1 574 ? 8.784   20.464  -2.006  1.00 97.66 574 A 1 
ATOM 4482 C CG  . MET A 1 574 ? 9.523   19.754  -0.870  1.00 94.18 574 A 1 
ATOM 4483 S SD  . MET A 1 574 ? 8.763   20.036  0.755   1.00 94.23 574 A 1 
ATOM 4484 C CE  . MET A 1 574 ? 9.134   21.782  1.017   1.00 85.74 574 A 1 
ATOM 4485 N N   . ASP A 1 575 ? 8.106   21.549  -5.003  1.00 97.89 575 A 1 
ATOM 4486 C CA  . ASP A 1 575 ? 7.105   21.920  -6.026  1.00 97.79 575 A 1 
ATOM 4487 C C   . ASP A 1 575 ? 7.274   21.072  -7.295  1.00 98.02 575 A 1 
ATOM 4488 O O   . ASP A 1 575 ? 6.304   20.493  -7.775  1.00 97.36 575 A 1 
ATOM 4489 C CB  . ASP A 1 575 ? 7.182   23.432  -6.331  1.00 96.79 575 A 1 
ATOM 4490 C CG  . ASP A 1 575 ? 5.826   24.115  -6.599  1.00 90.11 575 A 1 
ATOM 4491 O OD1 . ASP A 1 575 ? 4.756   23.595  -6.213  1.00 85.28 575 A 1 
ATOM 4492 O OD2 . ASP A 1 575 ? 5.814   25.329  -6.922  1.00 84.00 575 A 1 
ATOM 4493 N N   . TRP A 1 576 ? 8.509   20.922  -7.773  1.00 97.64 576 A 1 
ATOM 4494 C CA  . TRP A 1 576 ? 8.864   20.004  -8.860  1.00 97.73 576 A 1 
ATOM 4495 C C   . TRP A 1 576 ? 8.422   18.567  -8.552  1.00 97.91 576 A 1 
ATOM 4496 O O   . TRP A 1 576 ? 7.675   17.975  -9.335  1.00 97.58 576 A 1 
ATOM 4497 C CB  . TRP A 1 576 ? 10.378  20.071  -9.117  1.00 97.63 576 A 1 
ATOM 4498 C CG  . TRP A 1 576 ? 10.929  18.906  -9.874  1.00 97.34 576 A 1 
ATOM 4499 C CD1 . TRP A 1 576 ? 10.851  18.724  -11.209 1.00 96.80 576 A 1 
ATOM 4500 C CD2 . TRP A 1 576 ? 11.576  17.709  -9.343  1.00 97.47 576 A 1 
ATOM 4501 N NE1 . TRP A 1 576 ? 11.400  17.497  -11.539 1.00 96.68 576 A 1 
ATOM 4502 C CE2 . TRP A 1 576 ? 11.854  16.824  -10.429 1.00 97.02 576 A 1 
ATOM 4503 C CE3 . TRP A 1 576 ? 11.941  17.272  -8.046  1.00 97.02 576 A 1 
ATOM 4504 C CZ2 . TRP A 1 576 ? 12.454  15.566  -10.238 1.00 96.31 576 A 1 
ATOM 4505 C CZ3 . TRP A 1 576 ? 12.547  16.017  -7.848  1.00 96.36 576 A 1 
ATOM 4506 C CH2 . TRP A 1 576 ? 12.801  15.161  -8.938  1.00 95.78 576 A 1 
ATOM 4507 N N   . LEU A 1 577 ? 8.816   18.046  -7.395  1.00 97.87 577 A 1 
ATOM 4508 C CA  . LEU A 1 577 ? 8.475   16.679  -7.008  1.00 97.98 577 A 1 
ATOM 4509 C C   . LEU A 1 577 ? 6.965   16.462  -6.971  1.00 98.18 577 A 1 
ATOM 4510 O O   . LEU A 1 577 ? 6.493   15.444  -7.461  1.00 97.90 577 A 1 
ATOM 4511 C CB  . LEU A 1 577 ? 9.090   16.354  -5.636  1.00 97.52 577 A 1 
ATOM 4512 C CG  . LEU A 1 577 ? 8.691   14.959  -5.119  1.00 96.30 577 A 1 
ATOM 4513 C CD1 . LEU A 1 577 ? 9.222   13.831  -6.003  1.00 93.83 577 A 1 
ATOM 4514 C CD2 . LEU A 1 577 ? 9.213   14.748  -3.709  1.00 93.70 577 A 1 
ATOM 4515 N N   . CYS A 1 578 ? 6.195   17.387  -6.410  1.00 98.14 578 A 1 
ATOM 4516 C CA  . CYS A 1 578 ? 4.744   17.239  -6.312  1.00 98.21 578 A 1 
ATOM 4517 C C   . CYS A 1 578 ? 4.082   17.161  -7.695  1.00 98.19 578 A 1 
ATOM 4518 O O   . CYS A 1 578 ? 3.194   16.335  -7.889  1.00 97.94 578 A 1 
ATOM 4519 C CB  . CYS A 1 578 ? 4.170   18.383  -5.475  1.00 98.17 578 A 1 
ATOM 4520 S SG  . CYS A 1 578 ? 4.611   18.176  -3.730  1.00 97.80 578 A 1 
ATOM 4521 N N   . GLY A 1 579 ? 4.533   17.961  -8.669  1.00 97.90 579 A 1 
ATOM 4522 C CA  . GLY A 1 579 ? 4.051   17.885  -10.052 1.00 97.82 579 A 1 
ATOM 4523 C C   . GLY A 1 579 ? 4.383   16.556  -10.729 1.00 97.86 579 A 1 
ATOM 4524 O O   . GLY A 1 579 ? 3.506   15.914  -11.311 1.00 97.41 579 A 1 
ATOM 4525 N N   . LEU A 1 580 ? 5.627   16.103  -10.585 1.00 97.82 580 A 1 
ATOM 4526 C CA  . LEU A 1 580 ? 6.086   14.818  -11.114 1.00 97.77 580 A 1 
ATOM 4527 C C   . LEU A 1 580 ? 5.343   13.643  -10.471 1.00 97.94 580 A 1 
ATOM 4528 O O   . LEU A 1 580 ? 4.918   12.716  -11.161 1.00 97.68 580 A 1 
ATOM 4529 C CB  . LEU A 1 580 ? 7.603   14.720  -10.886 1.00 97.49 580 A 1 
ATOM 4530 C CG  . LEU A 1 580 ? 8.228   13.434  -11.454 1.00 96.57 580 A 1 
ATOM 4531 C CD1 . LEU A 1 580 ? 8.091   13.357  -12.974 1.00 94.97 580 A 1 
ATOM 4532 C CD2 . LEU A 1 580 ? 9.710   13.393  -11.101 1.00 94.89 580 A 1 
ATOM 4533 N N   . TYR A 1 581 ? 5.137   13.699  -9.160  1.00 97.53 581 A 1 
ATOM 4534 C CA  . TYR A 1 581 ? 4.483   12.638  -8.399  1.00 97.64 581 A 1 
ATOM 4535 C C   . TYR A 1 581 ? 3.012   12.496  -8.794  1.00 97.75 581 A 1 
ATOM 4536 O O   . TYR A 1 581 ? 2.583   11.398  -9.151  1.00 97.50 581 A 1 
ATOM 4537 C CB  . TYR A 1 581 ? 4.683   12.894  -6.900  1.00 97.50 581 A 1 
ATOM 4538 C CG  . TYR A 1 581 ? 4.349   11.761  -5.943  1.00 97.54 581 A 1 
ATOM 4539 C CD1 . TYR A 1 581 ? 4.443   12.015  -4.555  1.00 96.31 581 A 1 
ATOM 4540 C CD2 . TYR A 1 581 ? 4.003   10.469  -6.385  1.00 96.53 581 A 1 
ATOM 4541 C CE1 . TYR A 1 581 ? 4.186   10.996  -3.626  1.00 96.16 581 A 1 
ATOM 4542 C CE2 . TYR A 1 581 ? 3.733   9.449   -5.460  1.00 95.98 581 A 1 
ATOM 4543 C CZ  . TYR A 1 581 ? 3.826   9.713   -4.076  1.00 96.69 581 A 1 
ATOM 4544 O OH  . TYR A 1 581 ? 3.568   8.736   -3.180  1.00 95.72 581 A 1 
ATOM 4545 N N   . VAL A 1 582 ? 2.253   13.598  -8.852  1.00 97.84 582 A 1 
ATOM 4546 C CA  . VAL A 1 582 ? 0.856   13.560  -9.316  1.00 97.97 582 A 1 
ATOM 4547 C C   . VAL A 1 582 ? 0.772   13.032  -10.750 1.00 97.94 582 A 1 
ATOM 4548 O O   . VAL A 1 582 ? -0.063  12.178  -11.041 1.00 97.90 582 A 1 
ATOM 4549 C CB  . VAL A 1 582 ? 0.181   14.940  -9.201  1.00 98.01 582 A 1 
ATOM 4550 C CG1 . VAL A 1 582 ? -1.232  14.931  -9.797  1.00 97.59 582 A 1 
ATOM 4551 C CG2 . VAL A 1 582 ? 0.037   15.367  -7.736  1.00 97.45 582 A 1 
ATOM 4552 N N   . SER A 1 583 ? 1.654   13.475  -11.642 1.00 97.63 583 A 1 
ATOM 4553 C CA  . SER A 1 583 ? 1.672   13.019  -13.041 1.00 97.60 583 A 1 
ATOM 4554 C C   . SER A 1 583 ? 1.967   11.521  -13.157 1.00 97.65 583 A 1 
ATOM 4555 O O   . SER A 1 583 ? 1.286   10.810  -13.892 1.00 97.57 583 A 1 
ATOM 4556 C CB  . SER A 1 583 ? 2.701   13.824  -13.842 1.00 97.56 583 A 1 
ATOM 4557 O OG  . SER A 1 583 ? 2.362   15.198  -13.796 1.00 95.72 583 A 1 
ATOM 4558 N N   . THR A 1 584 ? 2.926   11.023  -12.385 1.00 97.06 584 A 1 
ATOM 4559 C CA  . THR A 1 584 ? 3.278   9.593   -12.330 1.00 97.10 584 A 1 
ATOM 4560 C C   . THR A 1 584 ? 2.104   8.753   -11.823 1.00 97.33 584 A 1 
ATOM 4561 O O   . THR A 1 584 ? 1.741   7.744   -12.425 1.00 97.27 584 A 1 
ATOM 4562 C CB  . THR A 1 584 ? 4.511   9.385   -11.434 1.00 96.91 584 A 1 
ATOM 4563 O OG1 . THR A 1 584 ? 5.585   10.174  -11.893 1.00 95.91 584 A 1 
ATOM 4564 C CG2 . THR A 1 584 ? 5.008   7.945   -11.451 1.00 96.12 584 A 1 
ATOM 4565 N N   . MET A 1 585 ? 1.445   9.213   -10.762 1.00 97.22 585 A 1 
ATOM 4566 C CA  . MET A 1 585 ? 0.265   8.558   -10.195 1.00 97.23 585 A 1 
ATOM 4567 C C   . MET A 1 585 ? -0.924  8.544   -11.162 1.00 97.55 585 A 1 
ATOM 4568 O O   . MET A 1 585 ? -1.601  7.524   -11.294 1.00 97.54 585 A 1 
ATOM 4569 C CB  . MET A 1 585 ? -0.110  9.281   -8.898  1.00 96.99 585 A 1 
ATOM 4570 C CG  . MET A 1 585 ? 0.886   8.973   -7.771  1.00 95.51 585 A 1 
ATOM 4571 S SD  . MET A 1 585 ? 0.899   7.245   -7.247  1.00 94.11 585 A 1 
ATOM 4572 C CE  . MET A 1 585 ? -0.768  7.193   -6.544  1.00 87.63 585 A 1 
ATOM 4573 N N   . ASN A 1 586 ? -1.146  9.635   -11.897 1.00 97.78 586 A 1 
ATOM 4574 C CA  . ASN A 1 586 ? -2.182  9.706   -12.929 1.00 97.91 586 A 1 
ATOM 4575 C C   . ASN A 1 586 ? -1.960  8.648   -14.019 1.00 97.94 586 A 1 
ATOM 4576 O O   . ASN A 1 586 ? -2.901  7.949   -14.385 1.00 97.87 586 A 1 
ATOM 4577 C CB  . ASN A 1 586 ? -2.210  11.118  -13.540 1.00 98.04 586 A 1 
ATOM 4578 C CG  . ASN A 1 586 ? -2.806  12.180  -12.633 1.00 98.05 586 A 1 
ATOM 4579 O OD1 . ASN A 1 586 ? -3.445  11.919  -11.628 1.00 96.74 586 A 1 
ATOM 4580 N ND2 . ASN A 1 586 ? -2.664  13.434  -13.004 1.00 96.76 586 A 1 
ATOM 4581 N N   . VAL A 1 587 ? -0.726  8.487   -14.504 1.00 97.58 587 A 1 
ATOM 4582 C CA  . VAL A 1 587 ? -0.369  7.450   -15.490 1.00 97.53 587 A 1 
ATOM 4583 C C   . VAL A 1 587 ? -0.669  6.055   -14.943 1.00 97.63 587 A 1 
ATOM 4584 O O   . VAL A 1 587 ? -1.348  5.274   -15.607 1.00 97.56 587 A 1 
ATOM 4585 C CB  . VAL A 1 587 ? 1.112   7.571   -15.907 1.00 97.36 587 A 1 
ATOM 4586 C CG1 . VAL A 1 587 ? 1.603   6.349   -16.696 1.00 96.80 587 A 1 
ATOM 4587 C CG2 . VAL A 1 587 ? 1.332   8.815   -16.782 1.00 96.82 587 A 1 
ATOM 4588 N N   . ILE A 1 588 ? -0.210  5.756   -13.738 1.00 97.40 588 A 1 
ATOM 4589 C CA  . ILE A 1 588 ? -0.380  4.437   -13.115 1.00 97.30 588 A 1 
ATOM 4590 C C   . ILE A 1 588 ? -1.862  4.086   -12.975 1.00 97.69 588 A 1 
ATOM 4591 O O   . ILE A 1 588 ? -2.292  3.035   -13.444 1.00 97.63 588 A 1 
ATOM 4592 C CB  . ILE A 1 588 ? 0.361   4.396   -11.762 1.00 96.68 588 A 1 
ATOM 4593 C CG1 . ILE A 1 588 ? 1.882   4.330   -12.023 1.00 94.89 588 A 1 
ATOM 4594 C CG2 . ILE A 1 588 ? -0.085  3.203   -10.904 1.00 95.28 588 A 1 
ATOM 4595 C CD1 . ILE A 1 588 ? 2.721   4.594   -10.782 1.00 89.96 588 A 1 
ATOM 4596 N N   . HIS A 1 589 ? -2.665  4.956   -12.383 1.00 97.84 589 A 1 
ATOM 4597 C CA  . HIS A 1 589 ? -4.070  4.651   -12.113 1.00 97.89 589 A 1 
ATOM 4598 C C   . HIS A 1 589 ? -4.936  4.660   -13.367 1.00 97.90 589 A 1 
ATOM 4599 O O   . HIS A 1 589 ? -5.852  3.847   -13.463 1.00 97.56 589 A 1 
ATOM 4600 C CB  . HIS A 1 589 ? -4.597  5.579   -11.014 1.00 97.80 589 A 1 
ATOM 4601 C CG  . HIS A 1 589 ? -3.952  5.251   -9.697  1.00 97.69 589 A 1 
ATOM 4602 N ND1 . HIS A 1 589 ? -4.012  4.023   -9.061  1.00 95.93 589 A 1 
ATOM 4603 C CD2 . HIS A 1 589 ? -3.118  6.052   -8.976  1.00 96.06 589 A 1 
ATOM 4604 C CE1 . HIS A 1 589 ? -3.224  4.094   -7.981  1.00 96.00 589 A 1 
ATOM 4605 N NE2 . HIS A 1 589 ? -2.664  5.308   -7.895  1.00 95.72 589 A 1 
ATOM 4606 N N   . PHE A 1 590 ? -4.613  5.482   -14.364 1.00 98.19 590 A 1 
ATOM 4607 C CA  . PHE A 1 590 ? -5.239  5.402   -15.684 1.00 98.18 590 A 1 
ATOM 4608 C C   . PHE A 1 590 ? -5.013  4.023   -16.318 1.00 98.17 590 A 1 
ATOM 4609 O O   . PHE A 1 590 ? -5.956  3.391   -16.797 1.00 98.04 590 A 1 
ATOM 4610 C CB  . PHE A 1 590 ? -4.677  6.512   -16.584 1.00 98.16 590 A 1 
ATOM 4611 C CG  . PHE A 1 590 ? -5.264  6.515   -17.983 1.00 98.06 590 A 1 
ATOM 4612 C CD1 . PHE A 1 590 ? -4.726  5.684   -18.987 1.00 97.52 590 A 1 
ATOM 4613 C CD2 . PHE A 1 590 ? -6.371  7.331   -18.281 1.00 97.61 590 A 1 
ATOM 4614 C CE1 . PHE A 1 590 ? -5.299  5.656   -20.270 1.00 96.94 590 A 1 
ATOM 4615 C CE2 . PHE A 1 590 ? -6.941  7.308   -19.566 1.00 96.94 590 A 1 
ATOM 4616 C CZ  . PHE A 1 590 ? -6.411  6.466   -20.558 1.00 96.89 590 A 1 
ATOM 4617 N N   . MET A 1 591 ? -3.776  3.535   -16.306 1.00 97.68 591 A 1 
ATOM 4618 C CA  . MET A 1 591 ? -3.445  2.231   -16.892 1.00 97.71 591 A 1 
ATOM 4619 C C   . MET A 1 591 ? -4.022  1.072   -16.082 1.00 97.70 591 A 1 
ATOM 4620 O O   . MET A 1 591 ? -4.435  0.074   -16.674 1.00 97.63 591 A 1 
ATOM 4621 C CB  . MET A 1 591 ? -1.926  2.092   -17.043 1.00 97.79 591 A 1 
ATOM 4622 C CG  . MET A 1 591 ? -1.347  3.096   -18.048 1.00 97.77 591 A 1 
ATOM 4623 S SD  . MET A 1 591 ? -2.036  2.991   -19.728 1.00 97.85 591 A 1 
ATOM 4624 C CE  . MET A 1 591 ? -1.163  4.393   -20.467 1.00 96.52 591 A 1 
ATOM 4625 N N   . HIS A 1 592 ? -4.122  1.218   -14.768 1.00 97.80 592 A 1 
ATOM 4626 C CA  . HIS A 1 592 ? -4.726  0.194   -13.921 1.00 97.83 592 A 1 
ATOM 4627 C C   . HIS A 1 592 ? -6.233  0.061   -14.172 1.00 97.78 592 A 1 
ATOM 4628 O O   . HIS A 1 592 ? -6.707  -1.049  -14.406 1.00 97.53 592 A 1 
ATOM 4629 C CB  . HIS A 1 592 ? -4.402  0.469   -12.448 1.00 97.78 592 A 1 
ATOM 4630 C CG  . HIS A 1 592 ? -4.518  -0.777  -11.610 1.00 97.26 592 A 1 
ATOM 4631 N ND1 . HIS A 1 592 ? -5.671  -1.433  -11.258 1.00 92.58 592 A 1 
ATOM 4632 C CD2 . HIS A 1 592 ? -3.468  -1.505  -11.106 1.00 93.44 592 A 1 
ATOM 4633 C CE1 . HIS A 1 592 ? -5.334  -2.534  -10.562 1.00 93.98 592 A 1 
ATOM 4634 N NE2 . HIS A 1 592 ? -3.997  -2.611  -10.452 1.00 93.82 592 A 1 
ATOM 4635 N N   . ASP A 1 593 ? -6.967  1.171   -14.246 1.00 98.35 593 A 1 
ATOM 4636 C CA  . ASP A 1 593 ? -8.388  1.133   -14.630 1.00 98.36 593 A 1 
ATOM 4637 C C   . ASP A 1 593 ? -8.571  0.513   -16.027 1.00 98.28 593 A 1 
ATOM 4638 O O   . ASP A 1 593 ? -9.505  -0.246  -16.259 1.00 97.82 593 A 1 
ATOM 4639 C CB  . ASP A 1 593 ? -9.001  2.548   -14.597 1.00 98.34 593 A 1 
ATOM 4640 C CG  . ASP A 1 593 ? -9.321  3.094   -13.197 1.00 98.18 593 A 1 
ATOM 4641 O OD1 . ASP A 1 593 ? -9.212  2.356   -12.191 1.00 97.42 593 A 1 
ATOM 4642 O OD2 . ASP A 1 593 ? -9.717  4.281   -13.114 1.00 97.33 593 A 1 
ATOM 4643 N N   . LYS A 1 594 ? -7.657  0.776   -16.953 1.00 98.21 594 A 1 
ATOM 4644 C CA  . LYS A 1 594 ? -7.748  0.289   -18.335 1.00 98.16 594 A 1 
ATOM 4645 C C   . LYS A 1 594 ? -7.432  -1.203  -18.500 1.00 98.18 594 A 1 
ATOM 4646 O O   . LYS A 1 594 ? -8.024  -1.862  -19.356 1.00 97.89 594 A 1 
ATOM 4647 C CB  . LYS A 1 594 ? -6.842  1.169   -19.212 1.00 98.07 594 A 1 
ATOM 4648 C CG  . LYS A 1 594 ? -7.028  0.873   -20.703 1.00 96.81 594 A 1 
ATOM 4649 C CD  . LYS A 1 594 ? -6.212  1.859   -21.546 1.00 95.82 594 A 1 
ATOM 4650 C CE  . LYS A 1 594 ? -6.452  1.544   -23.028 1.00 93.60 594 A 1 
ATOM 4651 N NZ  . LYS A 1 594 ? -5.651  2.433   -23.902 1.00 89.70 594 A 1 
ATOM 4652 N N   . TYR A 1 595 ? -6.461  -1.731  -17.757 1.00 98.00 595 A 1 
ATOM 4653 C CA  . TYR A 1 595 ? -5.897  -3.063  -18.029 1.00 97.90 595 A 1 
ATOM 4654 C C   . TYR A 1 595 ? -6.027  -4.076  -16.884 1.00 97.77 595 A 1 
ATOM 4655 O O   . TYR A 1 595 ? -5.978  -5.279  -17.157 1.00 97.18 595 A 1 
ATOM 4656 C CB  . TYR A 1 595 ? -4.434  -2.909  -18.469 1.00 97.83 595 A 1 
ATOM 4657 C CG  . TYR A 1 595 ? -4.230  -2.112  -19.749 1.00 97.88 595 A 1 
ATOM 4658 C CD1 . TYR A 1 595 ? -4.841  -2.528  -20.951 1.00 97.72 595 A 1 
ATOM 4659 C CD2 . TYR A 1 595 ? -3.405  -0.972  -19.749 1.00 97.59 595 A 1 
ATOM 4660 C CE1 . TYR A 1 595 ? -4.630  -1.809  -22.143 1.00 97.48 595 A 1 
ATOM 4661 C CE2 . TYR A 1 595 ? -3.185  -0.251  -20.941 1.00 97.35 595 A 1 
ATOM 4662 C CZ  . TYR A 1 595 ? -3.797  -0.671  -22.139 1.00 97.45 595 A 1 
ATOM 4663 O OH  . TYR A 1 595 ? -3.584  0.021   -23.294 1.00 96.95 595 A 1 
ATOM 4664 N N   . ALA A 1 596 ? -6.225  -3.618  -15.647 1.00 97.91 596 A 1 
ATOM 4665 C CA  . ALA A 1 596 ? -6.270  -4.446  -14.438 1.00 97.85 596 A 1 
ATOM 4666 C C   . ALA A 1 596 ? -7.374  -4.000  -13.452 1.00 97.98 596 A 1 
ATOM 4667 O O   . ALA A 1 596 ? -7.206  -4.065  -12.241 1.00 97.52 596 A 1 
ATOM 4668 C CB  . ALA A 1 596 ? -4.858  -4.465  -13.818 1.00 97.63 596 A 1 
ATOM 4669 N N   . TYR A 1 597 ? -8.525  -3.563  -13.987 1.00 98.29 597 A 1 
ATOM 4670 C CA  . TYR A 1 597 ? -9.659  -3.054  -13.205 1.00 98.45 597 A 1 
ATOM 4671 C C   . TYR A 1 597 ? -10.234 -4.099  -12.231 1.00 98.51 597 A 1 
ATOM 4672 O O   . TYR A 1 597 ? -10.493 -5.240  -12.631 1.00 98.33 597 A 1 
ATOM 4673 C CB  . TYR A 1 597 ? -10.742 -2.580  -14.176 1.00 98.45 597 A 1 
ATOM 4674 C CG  . TYR A 1 597 ? -11.960 -1.979  -13.510 1.00 98.60 597 A 1 
ATOM 4675 C CD1 . TYR A 1 597 ? -13.172 -2.699  -13.463 1.00 98.40 597 A 1 
ATOM 4676 C CD2 . TYR A 1 597 ? -11.885 -0.690  -12.946 1.00 98.46 597 A 1 
ATOM 4677 C CE1 . TYR A 1 597 ? -14.307 -2.125  -12.864 1.00 98.40 597 A 1 
ATOM 4678 C CE2 . TYR A 1 597 ? -13.019 -0.117  -12.343 1.00 98.42 597 A 1 
ATOM 4679 C CZ  . TYR A 1 597 ? -14.232 -0.831  -12.306 1.00 98.64 597 A 1 
ATOM 4680 O OH  . TYR A 1 597 ? -15.329 -0.267  -11.736 1.00 98.48 597 A 1 
ATOM 4681 N N   . GLU A 1 598 ? -10.501 -3.704  -10.980 1.00 98.39 598 A 1 
ATOM 4682 C CA  . GLU A 1 598 ? -10.956 -4.549  -9.868  1.00 98.56 598 A 1 
ATOM 4683 C C   . GLU A 1 598 ? -12.478 -4.772  -9.903  1.00 98.68 598 A 1 
ATOM 4684 O O   . GLU A 1 598 ? -13.248 -4.168  -9.147  1.00 98.39 598 A 1 
ATOM 4685 C CB  . GLU A 1 598 ? -10.519 -3.944  -8.520  1.00 98.39 598 A 1 
ATOM 4686 C CG  . GLU A 1 598 ? -9.005  -3.753  -8.346  1.00 97.71 598 A 1 
ATOM 4687 C CD  . GLU A 1 598 ? -8.473  -2.421  -8.883  1.00 97.94 598 A 1 
ATOM 4688 O OE1 . GLU A 1 598 ? -7.349  -2.038  -8.502  1.00 95.57 598 A 1 
ATOM 4689 O OE2 . GLU A 1 598 ? -9.173  -1.728  -9.661  1.00 96.20 598 A 1 
ATOM 4690 N N   . LYS A 1 599 ? -12.939 -5.635  -10.802 1.00 98.73 599 A 1 
ATOM 4691 C CA  . LYS A 1 599 ? -14.356 -5.739  -11.188 1.00 98.80 599 A 1 
ATOM 4692 C C   . LYS A 1 599 ? -15.260 -6.119  -10.016 1.00 98.90 599 A 1 
ATOM 4693 O O   . LYS A 1 599 ? -16.280 -5.473  -9.808  1.00 98.83 599 A 1 
ATOM 4694 C CB  . LYS A 1 599 ? -14.533 -6.737  -12.340 1.00 98.60 599 A 1 
ATOM 4695 C CG  . LYS A 1 599 ? -13.635 -6.428  -13.543 1.00 97.84 599 A 1 
ATOM 4696 C CD  . LYS A 1 599 ? -13.550 -7.627  -14.505 1.00 96.17 599 A 1 
ATOM 4697 C CE  . LYS A 1 599 ? -12.186 -7.712  -15.193 1.00 91.71 599 A 1 
ATOM 4698 N NZ  . LYS A 1 599 ? -11.138 -8.156  -14.247 1.00 85.20 599 A 1 
ATOM 4699 N N   . ILE A 1 600 ? -14.892 -7.152  -9.242  1.00 98.78 600 A 1 
ATOM 4700 C CA  . ILE A 1 600 ? -15.737 -7.608  -8.130  1.00 98.84 600 A 1 
ATOM 4701 C C   . ILE A 1 600 ? -15.702 -6.647  -6.937  1.00 98.90 600 A 1 
ATOM 4702 O O   . ILE A 1 600 ? -16.742 -6.401  -6.329  1.00 98.83 600 A 1 
ATOM 4703 C CB  . ILE A 1 600 ? -15.410 -9.064  -7.730  1.00 98.64 600 A 1 
ATOM 4704 C CG1 . ILE A 1 600 ? -16.462 -9.677  -6.779  1.00 96.30 600 A 1 
ATOM 4705 C CG2 . ILE A 1 600 ? -14.025 -9.189  -7.082  1.00 97.33 600 A 1 
ATOM 4706 C CD1 . ILE A 1 600 ? -17.876 -9.734  -7.360  1.00 95.70 600 A 1 
ATOM 4707 N N   . GLN A 1 601 ? -14.553 -6.046  -6.626  1.00 98.86 601 A 1 
ATOM 4708 C CA  . GLN A 1 601 ? -14.479 -5.054  -5.548  1.00 98.88 601 A 1 
ATOM 4709 C C   . GLN A 1 601 ? -15.335 -3.831  -5.888  1.00 98.91 601 A 1 
ATOM 4710 O O   . GLN A 1 601 ? -16.119 -3.372  -5.059  1.00 98.80 601 A 1 
ATOM 4711 C CB  . GLN A 1 601 ? -13.020 -4.641  -5.278  1.00 98.78 601 A 1 
ATOM 4712 C CG  . GLN A 1 601 ? -12.164 -5.810  -4.777  1.00 98.17 601 A 1 
ATOM 4713 C CD  . GLN A 1 601 ? -10.758 -5.358  -4.401  1.00 97.94 601 A 1 
ATOM 4714 O OE1 . GLN A 1 601 ? -9.855  -5.323  -5.214  1.00 90.87 601 A 1 
ATOM 4715 N NE2 . GLN A 1 601 ? -10.517 -4.997  -3.162  1.00 89.51 601 A 1 
ATOM 4716 N N   . MET A 1 602 ? -15.262 -3.362  -7.136  1.00 98.91 602 A 1 
ATOM 4717 C CA  . MET A 1 602 ? -16.067 -2.234  -7.599  1.00 98.91 602 A 1 
ATOM 4718 C C   . MET A 1 602 ? -17.548 -2.596  -7.807  1.00 98.91 602 A 1 
ATOM 4719 O O   . MET A 1 602 ? -18.406 -1.726  -7.677  1.00 98.83 602 A 1 
ATOM 4720 C CB  . MET A 1 602 ? -15.451 -1.644  -8.873  1.00 98.87 602 A 1 
ATOM 4721 C CG  . MET A 1 602 ? -14.037 -1.080  -8.651  1.00 98.72 602 A 1 
ATOM 4722 S SD  . MET A 1 602 ? -13.836 0.104   -7.286  1.00 98.52 602 A 1 
ATOM 4723 C CE  . MET A 1 602 ? -14.990 1.403   -7.790  1.00 97.08 602 A 1 
ATOM 4724 N N   . ALA A 1 603 ? -17.877 -3.863  -8.068  1.00 98.93 603 A 1 
ATOM 4725 C CA  . ALA A 1 603 ? -19.270 -4.325  -8.093  1.00 98.94 603 A 1 
ATOM 4726 C C   . ALA A 1 603 ? -19.957 -4.179  -6.726  1.00 98.95 603 A 1 
ATOM 4727 O O   . ALA A 1 603 ? -21.166 -3.945  -6.664  1.00 98.84 603 A 1 
ATOM 4728 C CB  . ALA A 1 603 ? -19.308 -5.781  -8.555  1.00 98.89 603 A 1 
ATOM 4729 N N   . LEU A 1 604 ? -19.175 -4.263  -5.653  1.00 98.93 604 A 1 
ATOM 4730 C CA  . LEU A 1 604 ? -19.613 -4.098  -4.268  1.00 98.94 604 A 1 
ATOM 4731 C C   . LEU A 1 604 ? -19.434 -2.657  -3.755  1.00 98.92 604 A 1 
ATOM 4732 O O   . LEU A 1 604 ? -19.420 -2.421  -2.554  1.00 98.74 604 A 1 
ATOM 4733 C CB  . LEU A 1 604 ? -18.917 -5.163  -3.401  1.00 98.92 604 A 1 
ATOM 4734 C CG  . LEU A 1 604 ? -19.193 -6.614  -3.837  1.00 98.79 604 A 1 
ATOM 4735 C CD1 . LEU A 1 604 ? -18.386 -7.571  -2.969  1.00 98.57 604 A 1 
ATOM 4736 C CD2 . LEU A 1 604 ? -20.673 -6.982  -3.735  1.00 98.41 604 A 1 
ATOM 4737 N N   . HIS A 1 605 ? -19.316 -1.700  -4.660  1.00 98.93 605 A 1 
ATOM 4738 C CA  . HIS A 1 605 ? -19.430 -0.263  -4.410  1.00 98.94 605 A 1 
ATOM 4739 C C   . HIS A 1 605 ? -20.694 0.305   -5.064  1.00 98.93 605 A 1 
ATOM 4740 O O   . HIS A 1 605 ? -21.273 -0.305  -5.971  1.00 98.73 605 A 1 
ATOM 4741 C CB  . HIS A 1 605 ? -18.189 0.478   -4.928  1.00 98.89 605 A 1 
ATOM 4742 C CG  . HIS A 1 605 ? -16.960 0.286   -4.086  1.00 98.86 605 A 1 
ATOM 4743 N ND1 . HIS A 1 605 ? -16.255 -0.889  -3.924  1.00 97.21 605 A 1 
ATOM 4744 C CD2 . HIS A 1 605 ? -16.314 1.250   -3.357  1.00 97.30 605 A 1 
ATOM 4745 C CE1 . HIS A 1 605 ? -15.221 -0.636  -3.110  1.00 97.74 605 A 1 
ATOM 4746 N NE2 . HIS A 1 605 ? -15.209 0.653   -2.753  1.00 97.95 605 A 1 
ATOM 4747 N N   . ASP A 1 606 ? -21.074 1.506   -4.651  1.00 98.92 606 A 1 
ATOM 4748 C CA  . ASP A 1 606 ? -21.997 2.341   -5.422  1.00 98.89 606 A 1 
ATOM 4749 C C   . ASP A 1 606 ? -21.409 2.612   -6.824  1.00 98.88 606 A 1 
ATOM 4750 O O   . ASP A 1 606 ? -20.201 2.518   -7.047  1.00 98.64 606 A 1 
ATOM 4751 C CB  . ASP A 1 606 ? -22.316 3.643   -4.663  1.00 98.81 606 A 1 
ATOM 4752 C CG  . ASP A 1 606 ? -23.024 3.435   -3.316  1.00 98.63 606 A 1 
ATOM 4753 O OD1 . ASP A 1 606 ? -23.408 2.285   -2.982  1.00 98.15 606 A 1 
ATOM 4754 O OD2 . ASP A 1 606 ? -23.146 4.415   -2.553  1.00 97.92 606 A 1 
ATOM 4755 N N   . THR A 1 607 ? -22.261 2.925   -7.791  1.00 98.80 607 A 1 
ATOM 4756 C CA  . THR A 1 607 ? -21.800 3.163   -9.175  1.00 98.76 607 A 1 
ATOM 4757 C C   . THR A 1 607 ? -20.973 4.444   -9.294  1.00 98.71 607 A 1 
ATOM 4758 O O   . THR A 1 607 ? -19.940 4.455   -9.969  1.00 98.33 607 A 1 
ATOM 4759 C CB  . THR A 1 607 ? -22.996 3.129   -10.134 1.00 98.58 607 A 1 
ATOM 4760 O OG1 . THR A 1 607 ? -23.380 1.774   -10.197 1.00 96.74 607 A 1 
ATOM 4761 C CG2 . THR A 1 607 ? -22.665 3.565   -11.553 1.00 96.55 607 A 1 
ATOM 4762 N N   . PHE A 1 608 ? -21.370 5.486   -8.574  1.00 98.67 608 A 1 
ATOM 4763 C CA  . PHE A 1 608 ? -20.597 6.721   -8.457  1.00 98.59 608 A 1 
ATOM 4764 C C   . PHE A 1 608 ? -19.761 6.687   -7.175  1.00 98.63 608 A 1 
ATOM 4765 O O   . PHE A 1 608 ? -20.284 6.800   -6.073  1.00 98.21 608 A 1 
ATOM 4766 C CB  . PHE A 1 608 ? -21.534 7.928   -8.511  1.00 98.31 608 A 1 
ATOM 4767 C CG  . PHE A 1 608 ? -22.310 8.022   -9.810  1.00 97.70 608 A 1 
ATOM 4768 C CD1 . PHE A 1 608 ? -21.686 8.513   -10.972 1.00 95.53 608 A 1 
ATOM 4769 C CD2 . PHE A 1 608 ? -23.651 7.594   -9.864  1.00 95.64 608 A 1 
ATOM 4770 C CE1 . PHE A 1 608 ? -22.403 8.587   -12.179 1.00 94.44 608 A 1 
ATOM 4771 C CE2 . PHE A 1 608 ? -24.368 7.666   -11.071 1.00 94.57 608 A 1 
ATOM 4772 C CZ  . PHE A 1 608 ? -23.745 8.163   -12.228 1.00 95.12 608 A 1 
ATOM 4773 N N   . VAL A 1 609 ? -18.448 6.531   -7.340  1.00 98.64 609 A 1 
ATOM 4774 C CA  . VAL A 1 609 ? -17.498 6.360   -6.235  1.00 98.69 609 A 1 
ATOM 4775 C C   . VAL A 1 609 ? -16.640 7.610   -6.076  1.00 98.71 609 A 1 
ATOM 4776 O O   . VAL A 1 609 ? -16.050 8.088   -7.052  1.00 98.24 609 A 1 
ATOM 4777 C CB  . VAL A 1 609 ? -16.648 5.095   -6.452  1.00 98.29 609 A 1 
ATOM 4778 C CG1 . VAL A 1 609 ? -15.637 4.868   -5.328  1.00 95.07 609 A 1 
ATOM 4779 C CG2 . VAL A 1 609 ? -17.541 3.850   -6.538  1.00 94.74 609 A 1 
ATOM 4780 N N   . HIS A 1 610 ? -16.528 8.112   -4.844  1.00 98.76 610 A 1 
ATOM 4781 C CA  . HIS A 1 610 ? -15.544 9.134   -4.497  1.00 98.78 610 A 1 
ATOM 4782 C C   . HIS A 1 610 ? -14.136 8.521   -4.461  1.00 98.80 610 A 1 
ATOM 4783 O O   . HIS A 1 610 ? -13.945 7.394   -4.002  1.00 98.59 610 A 1 
ATOM 4784 C CB  . HIS A 1 610 ? -15.905 9.801   -3.171  1.00 98.60 610 A 1 
ATOM 4785 C CG  . HIS A 1 610 ? -14.981 10.945  -2.853  1.00 97.97 610 A 1 
ATOM 4786 N ND1 . HIS A 1 610 ? -15.031 12.207  -3.420  1.00 89.04 610 A 1 
ATOM 4787 C CD2 . HIS A 1 610 ? -13.920 10.904  -1.996  1.00 89.98 610 A 1 
ATOM 4788 C CE1 . HIS A 1 610 ? -14.017 12.907  -2.903  1.00 91.20 610 A 1 
ATOM 4789 N NE2 . HIS A 1 610 ? -13.320 12.152  -2.042  1.00 92.49 610 A 1 
ATOM 4790 N N   . ARG A 1 611 ? -13.149 9.242   -4.991  1.00 98.78 611 A 1 
ATOM 4791 C CA  . ARG A 1 611 ? -11.784 8.729   -5.146  1.00 98.79 611 A 1 
ATOM 4792 C C   . ARG A 1 611 ? -10.787 9.624   -4.429  1.00 98.82 611 A 1 
ATOM 4793 O O   . ARG A 1 611 ? -10.774 10.831  -4.658  1.00 98.64 611 A 1 
ATOM 4794 C CB  . ARG A 1 611 ? -11.428 8.585   -6.636  1.00 98.61 611 A 1 
ATOM 4795 C CG  . ARG A 1 611 ? -12.290 7.524   -7.331  1.00 97.95 611 A 1 
ATOM 4796 C CD  . ARG A 1 611 ? -11.990 7.451   -8.828  1.00 97.45 611 A 1 
ATOM 4797 N NE  . ARG A 1 611 ? -12.765 6.379   -9.475  1.00 96.12 611 A 1 
ATOM 4798 C CZ  . ARG A 1 611 ? -14.062 6.391   -9.756  1.00 96.19 611 A 1 
ATOM 4799 N NH1 . ARG A 1 611 ? -14.818 7.434   -9.533  1.00 91.93 611 A 1 
ATOM 4800 N NH2 . ARG A 1 611 ? -14.627 5.336   -10.265 1.00 93.40 611 A 1 
ATOM 4801 N N   . TYR A 1 612 ? -9.920  9.015   -3.647  1.00 98.73 612 A 1 
ATOM 4802 C CA  . TYR A 1 612 ? -8.742  9.673   -3.091  1.00 98.72 612 A 1 
ATOM 4803 C C   . TYR A 1 612 ? -7.514  9.347   -3.938  1.00 98.71 612 A 1 
ATOM 4804 O O   . TYR A 1 612 ? -7.338  8.211   -4.371  1.00 98.49 612 A 1 
ATOM 4805 C CB  . TYR A 1 612 ? -8.560  9.264   -1.628  1.00 98.66 612 A 1 
ATOM 4806 C CG  . TYR A 1 612 ? -9.727  9.673   -0.746  1.00 98.60 612 A 1 
ATOM 4807 C CD1 . TYR A 1 612 ? -9.914  11.031  -0.432  1.00 98.14 612 A 1 
ATOM 4808 C CD2 . TYR A 1 612 ? -10.645 8.715   -0.268  1.00 98.15 612 A 1 
ATOM 4809 C CE1 . TYR A 1 612 ? -11.022 11.436  0.339   1.00 97.82 612 A 1 
ATOM 4810 C CE2 . TYR A 1 612 ? -11.754 9.120   0.503   1.00 97.82 612 A 1 
ATOM 4811 C CZ  . TYR A 1 612 ? -11.949 10.486  0.799   1.00 97.90 612 A 1 
ATOM 4812 O OH  . TYR A 1 612 ? -13.023 10.896  1.518   1.00 97.08 612 A 1 
ATOM 4813 N N   . MET A 1 613 ? -6.642  10.329  -4.159  1.00 98.52 613 A 1 
ATOM 4814 C CA  . MET A 1 613 ? -5.283  10.110  -4.649  1.00 98.50 613 A 1 
ATOM 4815 C C   . MET A 1 613 ? -4.345  10.157  -3.445  1.00 98.56 613 A 1 
ATOM 4816 O O   . MET A 1 613 ? -4.060  11.235  -2.916  1.00 98.36 613 A 1 
ATOM 4817 C CB  . MET A 1 613 ? -4.934  11.142  -5.730  1.00 98.28 613 A 1 
ATOM 4818 C CG  . MET A 1 613 ? -3.603  10.814  -6.412  1.00 96.79 613 A 1 
ATOM 4819 S SD  . MET A 1 613 ? -3.621  9.339   -7.472  1.00 96.38 613 A 1 
ATOM 4820 C CE  . MET A 1 613 ? -4.420  10.012  -8.946  1.00 91.49 613 A 1 
ATOM 4821 N N   . ALA A 1 614 ? -3.921  8.984   -2.980  1.00 98.17 614 A 1 
ATOM 4822 C CA  . ALA A 1 614 ? -3.211  8.812   -1.724  1.00 98.08 614 A 1 
ATOM 4823 C C   . ALA A 1 614 ? -1.691  8.872   -1.919  1.00 97.83 614 A 1 
ATOM 4824 O O   . ALA A 1 614 ? -1.077  7.925   -2.411  1.00 97.10 614 A 1 
ATOM 4825 C CB  . ALA A 1 614 ? -3.679  7.499   -1.086  1.00 97.94 614 A 1 
ATOM 4826 N N   . PHE A 1 615 ? -1.086  9.971   -1.525  1.00 98.32 615 A 1 
ATOM 4827 C CA  . PHE A 1 615 ? 0.359   10.191  -1.559  1.00 98.27 615 A 1 
ATOM 4828 C C   . PHE A 1 615 ? 1.015   9.801   -0.230  1.00 98.26 615 A 1 
ATOM 4829 O O   . PHE A 1 615 ? 0.350   9.669   0.796   1.00 98.03 615 A 1 
ATOM 4830 C CB  . PHE A 1 615 ? 0.639   11.648  -1.928  1.00 98.20 615 A 1 
ATOM 4831 C CG  . PHE A 1 615 ? 0.100   12.044  -3.286  1.00 98.25 615 A 1 
ATOM 4832 C CD1 . PHE A 1 615 ? 0.820   11.723  -4.449  1.00 97.93 615 A 1 
ATOM 4833 C CD2 . PHE A 1 615 ? -1.142  12.697  -3.390  1.00 97.94 615 A 1 
ATOM 4834 C CE1 . PHE A 1 615 ? 0.298   12.041  -5.712  1.00 97.70 615 A 1 
ATOM 4835 C CE2 . PHE A 1 615 ? -1.664  13.017  -4.657  1.00 97.63 615 A 1 
ATOM 4836 C CZ  . PHE A 1 615 ? -0.946  12.681  -5.815  1.00 97.75 615 A 1 
ATOM 4837 N N   . GLY A 1 616 ? 2.341   9.646   -0.224  1.00 97.64 616 A 1 
ATOM 4838 C CA  . GLY A 1 616 ? 3.075   9.292   0.985   1.00 97.54 616 A 1 
ATOM 4839 C C   . GLY A 1 616 ? 4.448   9.953   1.090   1.00 97.50 616 A 1 
ATOM 4840 O O   . GLY A 1 616 ? 5.114   10.177  0.080   1.00 96.70 616 A 1 
ATOM 4841 N N   . ILE A 1 617 ? 4.892   10.231  2.308   1.00 97.95 617 A 1 
ATOM 4842 C CA  . ILE A 1 617 ? 6.237   10.718  2.634   1.00 97.88 617 A 1 
ATOM 4843 C C   . ILE A 1 617 ? 6.968   9.673   3.481   1.00 98.18 617 A 1 
ATOM 4844 O O   . ILE A 1 617 ? 6.412   9.130   4.441   1.00 97.65 617 A 1 
ATOM 4845 C CB  . ILE A 1 617 ? 6.167   12.099  3.329   1.00 96.15 617 A 1 
ATOM 4846 C CG1 . ILE A 1 617 ? 5.762   13.193  2.317   1.00 88.85 617 A 1 
ATOM 4847 C CG2 . ILE A 1 617 ? 7.503   12.469  3.996   1.00 87.46 617 A 1 
ATOM 4848 C CD1 . ILE A 1 617 ? 5.400   14.532  2.972   1.00 89.04 617 A 1 
ATOM 4849 N N   . SER A 1 618 ? 8.238   9.452   3.162   1.00 98.09 618 A 1 
ATOM 4850 C CA  . SER A 1 618 ? 9.214   8.743   3.993   1.00 98.15 618 A 1 
ATOM 4851 C C   . SER A 1 618 ? 10.310  9.695   4.479   1.00 98.37 618 A 1 
ATOM 4852 O O   . SER A 1 618 ? 10.718  10.607  3.752   1.00 98.10 618 A 1 
ATOM 4853 C CB  . SER A 1 618 ? 9.819   7.579   3.208   1.00 97.60 618 A 1 
ATOM 4854 O OG  . SER A 1 618 ? 10.697  6.838   4.027   1.00 87.76 618 A 1 
ATOM 4855 N N   . GLY A 1 619 ? 10.797  9.489   5.705   1.00 98.42 619 A 1 
ATOM 4856 C CA  . GLY A 1 619 ? 11.922  10.233  6.275   1.00 98.53 619 A 1 
ATOM 4857 C C   . GLY A 1 619 ? 11.577  11.631  6.800   1.00 98.65 619 A 1 
ATOM 4858 O O   . GLY A 1 619 ? 12.417  12.525  6.726   1.00 98.46 619 A 1 
ATOM 4859 N N   . LEU A 1 620 ? 10.353  11.843  7.310   1.00 98.74 620 A 1 
ATOM 4860 C CA  . LEU A 1 620 ? 9.962   13.147  7.872   1.00 98.80 620 A 1 
ATOM 4861 C C   . LEU A 1 620 ? 10.891  13.591  9.010   1.00 98.85 620 A 1 
ATOM 4862 O O   . LEU A 1 620 ? 11.343  14.733  8.994   1.00 98.78 620 A 1 
ATOM 4863 C CB  . LEU A 1 620 ? 8.502   13.104  8.361   1.00 98.73 620 A 1 
ATOM 4864 C CG  . LEU A 1 620 ? 8.048   14.417  9.041   1.00 98.60 620 A 1 
ATOM 4865 C CD1 . LEU A 1 620 ? 8.040   15.602  8.070   1.00 98.23 620 A 1 
ATOM 4866 C CD2 . LEU A 1 620 ? 6.654   14.263  9.630   1.00 98.21 620 A 1 
ATOM 4867 N N   . SER A 1 621 ? 11.188  12.711  9.963   1.00 98.83 621 A 1 
ATOM 4868 C CA  . SER A 1 621 ? 12.065  13.020  11.100  1.00 98.85 621 A 1 
ATOM 4869 C C   . SER A 1 621 ? 13.475  13.397  10.649  1.00 98.90 621 A 1 
ATOM 4870 O O   . SER A 1 621 ? 13.996  14.413  11.098  1.00 98.82 621 A 1 
ATOM 4871 C CB  . SER A 1 621 ? 12.101  11.844  12.080  1.00 98.67 621 A 1 
ATOM 4872 O OG  . SER A 1 621 ? 12.358  10.635  11.396  1.00 97.01 621 A 1 
ATOM 4873 N N   . VAL A 1 622 ? 14.044  12.689  9.662   1.00 98.87 622 A 1 
ATOM 4874 C CA  . VAL A 1 622 ? 15.356  13.023  9.068   1.00 98.88 622 A 1 
ATOM 4875 C C   . VAL A 1 622 ? 15.334  14.415  8.428   1.00 98.91 622 A 1 
ATOM 4876 O O   . VAL A 1 622 ? 16.254  15.205  8.621   1.00 98.86 622 A 1 
ATOM 4877 C CB  . VAL A 1 622 ? 15.776  11.977  8.016   1.00 98.78 622 A 1 
ATOM 4878 C CG1 . VAL A 1 622 ? 17.142  12.291  7.395   1.00 98.39 622 A 1 
ATOM 4879 C CG2 . VAL A 1 622 ? 15.841  10.568  8.602   1.00 98.33 622 A 1 
ATOM 4880 N N   . ALA A 1 623 ? 14.283  14.748  7.664   1.00 98.88 623 A 1 
ATOM 4881 C CA  . ALA A 1 623 ? 14.163  16.067  7.047   1.00 98.89 623 A 1 
ATOM 4882 C C   . ALA A 1 623 ? 13.973  17.184  8.093   1.00 98.91 623 A 1 
ATOM 4883 O O   . ALA A 1 623 ? 14.588  18.244  7.974   1.00 98.83 623 A 1 
ATOM 4884 C CB  . ALA A 1 623 ? 13.017  16.034  6.032   1.00 98.80 623 A 1 
ATOM 4885 N N   . ALA A 1 624 ? 13.147  16.948  9.114   1.00 98.91 624 A 1 
ATOM 4886 C CA  . ALA A 1 624 ? 12.915  17.895  10.202  1.00 98.93 624 A 1 
ATOM 4887 C C   . ALA A 1 624 ? 14.192  18.157  11.010  1.00 98.94 624 A 1 
ATOM 4888 O O   . ALA A 1 624 ? 14.556  19.317  11.207  1.00 98.87 624 A 1 
ATOM 4889 C CB  . ALA A 1 624 ? 11.779  17.366  11.083  1.00 98.88 624 A 1 
ATOM 4890 N N   . ASP A 1 625 ? 14.901  17.098  11.393  1.00 98.93 625 A 1 
ATOM 4891 C CA  . ASP A 1 625 ? 16.162  17.193  12.128  1.00 98.95 625 A 1 
ATOM 4892 C C   . ASP A 1 625 ? 17.263  17.840  11.279  1.00 98.95 625 A 1 
ATOM 4893 O O   . ASP A 1 625 ? 17.991  18.692  11.779  1.00 98.87 625 A 1 
ATOM 4894 C CB  . ASP A 1 625 ? 16.595  15.804  12.610  1.00 98.92 625 A 1 
ATOM 4895 C CG  . ASP A 1 625 ? 15.768  15.244  13.772  1.00 98.86 625 A 1 
ATOM 4896 O OD1 . ASP A 1 625 ? 14.886  15.959  14.302  1.00 98.34 625 A 1 
ATOM 4897 O OD2 . ASP A 1 625 ? 16.076  14.100  14.168  1.00 98.33 625 A 1 
ATOM 4898 N N   . SER A 1 626 ? 17.335  17.543  9.972   1.00 98.92 626 A 1 
ATOM 4899 C CA  . SER A 1 626 ? 18.279  18.207  9.056   1.00 98.92 626 A 1 
ATOM 4900 C C   . SER A 1 626 ? 18.032  19.715  8.963   1.00 98.89 626 A 1 
ATOM 4901 O O   . SER A 1 626 ? 18.965  20.513  9.034   1.00 98.78 626 A 1 
ATOM 4902 C CB  . SER A 1 626 ? 18.181  17.613  7.650   1.00 98.89 626 A 1 
ATOM 4903 O OG  . SER A 1 626 ? 18.588  16.262  7.635   1.00 98.60 626 A 1 
ATOM 4904 N N   . LEU A 1 627 ? 16.774  20.129  8.835   1.00 98.85 627 A 1 
ATOM 4905 C CA  . LEU A 1 627 ? 16.414  21.551  8.849   1.00 98.83 627 A 1 
ATOM 4906 C C   . LEU A 1 627 ? 16.684  22.196  10.216  1.00 98.79 627 A 1 
ATOM 4907 O O   . LEU A 1 627 ? 17.075  23.362  10.269  1.00 98.62 627 A 1 
ATOM 4908 C CB  . LEU A 1 627 ? 14.934  21.708  8.466   1.00 98.80 627 A 1 
ATOM 4909 C CG  . LEU A 1 627 ? 14.603  21.407  6.995   1.00 98.62 627 A 1 
ATOM 4910 C CD1 . LEU A 1 627 ? 13.083  21.440  6.817   1.00 98.17 627 A 1 
ATOM 4911 C CD2 . LEU A 1 627 ? 15.213  22.431  6.034   1.00 98.10 627 A 1 
ATOM 4912 N N   . SER A 1 628 ? 16.490  21.451  11.298  1.00 98.89 628 A 1 
ATOM 4913 C CA  . SER A 1 628 ? 16.804  21.892  12.659  1.00 98.91 628 A 1 
ATOM 4914 C C   . SER A 1 628 ? 18.311  22.083  12.854  1.00 98.91 628 A 1 
ATOM 4915 O O   . SER A 1 628 ? 18.721  23.144  13.321  1.00 98.83 628 A 1 
ATOM 4916 C CB  . SER A 1 628 ? 16.246  20.889  13.671  1.00 98.90 628 A 1 
ATOM 4917 O OG  . SER A 1 628 ? 16.304  21.440  14.971  1.00 98.37 628 A 1 
ATOM 4918 N N   . ALA A 1 629 ? 19.129  21.127  12.397  1.00 98.83 629 A 1 
ATOM 4919 C CA  . ALA A 1 629 ? 20.586  21.223  12.431  1.00 98.83 629 A 1 
ATOM 4920 C C   . ALA A 1 629 ? 21.081  22.462  11.670  1.00 98.77 629 A 1 
ATOM 4921 O O   . ALA A 1 629 ? 21.802  23.286  12.228  1.00 98.60 629 A 1 
ATOM 4922 C CB  . ALA A 1 629 ? 21.177  19.930  11.858  1.00 98.81 629 A 1 
ATOM 4923 N N   . ILE A 1 630 ? 20.610  22.667  10.436  1.00 98.42 630 A 1 
ATOM 4924 C CA  . ILE A 1 630 ? 20.978  23.843  9.622   1.00 98.23 630 A 1 
ATOM 4925 C C   . ILE A 1 630 ? 20.534  25.158  10.287  1.00 98.13 630 A 1 
ATOM 4926 O O   . ILE A 1 630 ? 21.176  26.193  10.121  1.00 97.79 630 A 1 
ATOM 4927 C CB  . ILE A 1 630 ? 20.393  23.701  8.198   1.00 98.08 630 A 1 
ATOM 4928 C CG1 . ILE A 1 630 ? 21.014  22.488  7.464   1.00 97.58 630 A 1 
ATOM 4929 C CG2 . ILE A 1 630 ? 20.634  24.965  7.352   1.00 97.72 630 A 1 
ATOM 4930 C CD1 . ILE A 1 630 ? 20.212  22.047  6.232   1.00 96.98 630 A 1 
ATOM 4931 N N   . LYS A 1 631 ? 19.425  25.148  11.028  1.00 98.36 631 A 1 
ATOM 4932 C CA  . LYS A 1 631 ? 18.880  26.358  11.659  1.00 98.45 631 A 1 
ATOM 4933 C C   . LYS A 1 631 ? 19.540  26.717  12.991  1.00 98.41 631 A 1 
ATOM 4934 O O   . LYS A 1 631 ? 19.644  27.906  13.296  1.00 98.05 631 A 1 
ATOM 4935 C CB  . LYS A 1 631 ? 17.363  26.180  11.806  1.00 98.56 631 A 1 
ATOM 4936 C CG  . LYS A 1 631 ? 16.688  27.465  12.290  1.00 98.41 631 A 1 
ATOM 4937 C CD  . LYS A 1 631 ? 15.173  27.276  12.297  1.00 97.94 631 A 1 
ATOM 4938 C CE  . LYS A 1 631 ? 14.518  28.548  12.824  1.00 96.98 631 A 1 
ATOM 4939 N NZ  . LYS A 1 631 ? 13.062  28.338  13.000  1.00 94.02 631 A 1 
ATOM 4940 N N   . TYR A 1 632 ? 19.899  25.721  13.786  1.00 98.57 632 A 1 
ATOM 4941 C CA  . TYR A 1 632 ? 20.302  25.911  15.186  1.00 98.60 632 A 1 
ATOM 4942 C C   . TYR A 1 632 ? 21.755  25.522  15.485  1.00 98.53 632 A 1 
ATOM 4943 O O   . TYR A 1 632 ? 22.288  25.998  16.481  1.00 97.83 632 A 1 
ATOM 4944 C CB  . TYR A 1 632 ? 19.323  25.162  16.103  1.00 98.60 632 A 1 
ATOM 4945 C CG  . TYR A 1 632 ? 17.879  25.639  16.023  1.00 98.66 632 A 1 
ATOM 4946 C CD1 . TYR A 1 632 ? 17.535  26.922  16.491  1.00 98.07 632 A 1 
ATOM 4947 C CD2 . TYR A 1 632 ? 16.881  24.801  15.493  1.00 98.23 632 A 1 
ATOM 4948 C CE1 . TYR A 1 632 ? 16.201  27.367  16.424  1.00 97.96 632 A 1 
ATOM 4949 C CE2 . TYR A 1 632 ? 15.541  25.243  15.423  1.00 98.01 632 A 1 
ATOM 4950 C CZ  . TYR A 1 632 ? 15.202  26.525  15.889  1.00 98.27 632 A 1 
ATOM 4951 O OH  . TYR A 1 632 ? 13.913  26.958  15.816  1.00 97.74 632 A 1 
ATOM 4952 N N   . ALA A 1 633 ? 22.397  24.719  14.629  1.00 98.46 633 A 1 
ATOM 4953 C CA  . ALA A 1 633 ? 23.821  24.392  14.685  1.00 98.34 633 A 1 
ATOM 4954 C C   . ALA A 1 633 ? 24.565  24.986  13.471  1.00 98.16 633 A 1 
ATOM 4955 O O   . ALA A 1 633 ? 23.982  25.692  12.642  1.00 97.22 633 A 1 
ATOM 4956 C CB  . ALA A 1 633 ? 23.960  22.865  14.797  1.00 98.23 633 A 1 
ATOM 4957 N N   . LYS A 1 634 ? 25.861  24.706  13.341  1.00 97.56 634 A 1 
ATOM 4958 C CA  . LYS A 1 634 ? 26.666  25.046  12.163  1.00 97.32 634 A 1 
ATOM 4959 C C   . LYS A 1 634 ? 26.869  23.796  11.321  1.00 97.33 634 A 1 
ATOM 4960 O O   . LYS A 1 634 ? 27.581  22.886  11.737  1.00 96.28 634 A 1 
ATOM 4961 C CB  . LYS A 1 634 ? 28.011  25.644  12.581  1.00 96.73 634 A 1 
ATOM 4962 C CG  . LYS A 1 634 ? 27.876  26.976  13.324  1.00 92.68 634 A 1 
ATOM 4963 C CD  . LYS A 1 634 ? 29.276  27.420  13.743  1.00 87.76 634 A 1 
ATOM 4964 C CE  . LYS A 1 634 ? 29.227  28.685  14.590  1.00 80.61 634 A 1 
ATOM 4965 N NZ  . LYS A 1 634 ? 30.561  28.924  15.189  1.00 70.99 634 A 1 
ATOM 4966 N N   . VAL A 1 635 ? 26.267  23.757  10.136  1.00 97.19 635 A 1 
ATOM 4967 C CA  . VAL A 1 635 ? 26.385  22.624  9.209   1.00 97.25 635 A 1 
ATOM 4968 C C   . VAL A 1 635 ? 27.230  23.031  8.012   1.00 96.89 635 A 1 
ATOM 4969 O O   . VAL A 1 635 ? 26.835  23.908  7.243   1.00 96.40 635 A 1 
ATOM 4970 C CB  . VAL A 1 635 ? 25.003  22.101  8.777   1.00 97.54 635 A 1 
ATOM 4971 C CG1 . VAL A 1 635 ? 25.152  20.879  7.859   1.00 97.08 635 A 1 
ATOM 4972 C CG2 . VAL A 1 635 ? 24.158  21.684  9.985   1.00 96.67 635 A 1 
ATOM 4973 N N   . THR A 1 636 ? 28.383  22.392  7.835   1.00 96.83 636 A 1 
ATOM 4974 C CA  . THR A 1 636 ? 29.298  22.626  6.707   1.00 96.67 636 A 1 
ATOM 4975 C C   . THR A 1 636 ? 29.259  21.423  5.760   1.00 96.85 636 A 1 
ATOM 4976 O O   . THR A 1 636 ? 29.513  20.303  6.207   1.00 96.40 636 A 1 
ATOM 4977 C CB  . THR A 1 636 ? 30.731  22.879  7.197   1.00 96.08 636 A 1 
ATOM 4978 O OG1 . THR A 1 636 ? 30.739  23.938  8.126   1.00 93.57 636 A 1 
ATOM 4979 C CG2 . THR A 1 636 ? 31.673  23.278  6.063   1.00 93.09 636 A 1 
ATOM 4980 N N   . PRO A 1 637 ? 28.919  21.600  4.468   1.00 96.65 637 A 1 
ATOM 4981 C CA  . PRO A 1 637 ? 28.887  20.510  3.500   1.00 96.39 637 A 1 
ATOM 4982 C C   . PRO A 1 637 ? 30.299  20.002  3.172   1.00 96.25 637 A 1 
ATOM 4983 O O   . PRO A 1 637 ? 31.260  20.767  3.147   1.00 95.24 637 A 1 
ATOM 4984 C CB  . PRO A 1 637 ? 28.180  21.085  2.271   1.00 95.34 637 A 1 
ATOM 4985 C CG  . PRO A 1 637 ? 28.524  22.570  2.325   1.00 92.79 637 A 1 
ATOM 4986 C CD  . PRO A 1 637 ? 28.568  22.860  3.823   1.00 95.75 637 A 1 
ATOM 4987 N N   . ILE A 1 638 ? 30.402  18.715  2.871   1.00 96.41 638 A 1 
ATOM 4988 C CA  . ILE A 1 638 ? 31.622  18.046  2.406   1.00 96.22 638 A 1 
ATOM 4989 C C   . ILE A 1 638 ? 31.366  17.560  0.985   1.00 96.14 638 A 1 
ATOM 4990 O O   . ILE A 1 638 ? 30.431  16.791  0.752   1.00 95.28 638 A 1 
ATOM 4991 C CB  . ILE A 1 638 ? 32.019  16.884  3.348   1.00 95.96 638 A 1 
ATOM 4992 C CG1 . ILE A 1 638 ? 32.217  17.377  4.800   1.00 94.99 638 A 1 
ATOM 4993 C CG2 . ILE A 1 638 ? 33.288  16.191  2.820   1.00 95.02 638 A 1 
ATOM 4994 C CD1 . ILE A 1 638 ? 32.406  16.241  5.817   1.00 92.59 638 A 1 
ATOM 4995 N N   . ARG A 1 639 ? 32.185  17.998  0.024   1.00 95.51 639 A 1 
ATOM 4996 C CA  . ARG A 1 639 ? 32.093  17.600  -1.387  1.00 95.21 639 A 1 
ATOM 4997 C C   . ARG A 1 639 ? 33.082  16.495  -1.721  1.00 95.24 639 A 1 
ATOM 4998 O O   . ARG A 1 639 ? 34.203  16.479  -1.226  1.00 94.12 639 A 1 
ATOM 4999 C CB  . ARG A 1 639 ? 32.285  18.800  -2.318  1.00 94.32 639 A 1 
ATOM 5000 C CG  . ARG A 1 639 ? 31.153  19.824  -2.169  1.00 91.85 639 A 1 
ATOM 5001 C CD  . ARG A 1 639 ? 31.319  20.955  -3.190  1.00 90.85 639 A 1 
ATOM 5002 N NE  . ARG A 1 639 ? 30.285  21.979  -2.989  1.00 89.71 639 A 1 
ATOM 5003 C CZ  . ARG A 1 639 ? 29.051  22.002  -3.454  1.00 88.86 639 A 1 
ATOM 5004 N NH1 . ARG A 1 639 ? 28.575  21.105  -4.276  1.00 81.82 639 A 1 
ATOM 5005 N NH2 . ARG A 1 639 ? 28.267  22.955  -3.060  1.00 84.30 639 A 1 
ATOM 5006 N N   . ASP A 1 640 ? 32.655  15.610  -2.617  1.00 94.56 640 A 1 
ATOM 5007 C CA  . ASP A 1 640 ? 33.543  14.636  -3.247  1.00 94.53 640 A 1 
ATOM 5008 C C   . ASP A 1 640 ? 34.297  15.237  -4.454  1.00 94.74 640 A 1 
ATOM 5009 O O   . ASP A 1 640 ? 34.155  16.410  -4.807  1.00 93.55 640 A 1 
ATOM 5010 C CB  . ASP A 1 640 ? 32.744  13.367  -3.591  1.00 94.30 640 A 1 
ATOM 5011 C CG  . ASP A 1 640 ? 31.758  13.505  -4.751  1.00 94.50 640 A 1 
ATOM 5012 O OD1 . ASP A 1 640 ? 31.722  14.552  -5.436  1.00 92.16 640 A 1 
ATOM 5013 O OD2 . ASP A 1 640 ? 31.058  12.510  -5.021  1.00 91.44 640 A 1 
ATOM 5014 N N   . ASN A 1 641 ? 35.086  14.406  -5.131  1.00 93.69 641 A 1 
ATOM 5015 C CA  . ASN A 1 641 ? 35.843  14.782  -6.331  1.00 93.44 641 A 1 
ATOM 5016 C C   . ASN A 1 641 ? 34.971  15.175  -7.544  1.00 93.91 641 A 1 
ATOM 5017 O O   . ASN A 1 641 ? 35.486  15.748  -8.504  1.00 91.17 641 A 1 
ATOM 5018 C CB  . ASN A 1 641 ? 36.809  13.631  -6.679  1.00 92.45 641 A 1 
ATOM 5019 C CG  . ASN A 1 641 ? 36.129  12.332  -7.086  1.00 87.51 641 A 1 
ATOM 5020 O OD1 . ASN A 1 641 ? 34.924  12.154  -7.010  1.00 78.32 641 A 1 
ATOM 5021 N ND2 . ASN A 1 641 ? 36.890  11.362  -7.528  1.00 79.13 641 A 1 
ATOM 5022 N N   . ARG A 1 642 ? 33.656  14.895  -7.522  1.00 93.38 642 A 1 
ATOM 5023 C CA  . ARG A 1 642 ? 32.681  15.327  -8.541  1.00 93.36 642 A 1 
ATOM 5024 C C   . ARG A 1 642 ? 32.080  16.703  -8.219  1.00 93.62 642 A 1 
ATOM 5025 O O   . ARG A 1 642 ? 31.269  17.211  -8.998  1.00 91.71 642 A 1 
ATOM 5026 C CB  . ARG A 1 642 ? 31.571  14.263  -8.686  1.00 93.87 642 A 1 
ATOM 5027 C CG  . ARG A 1 642 ? 32.084  12.835  -8.953  1.00 94.47 642 A 1 
ATOM 5028 C CD  . ARG A 1 642 ? 30.955  11.799  -8.888  1.00 94.06 642 A 1 
ATOM 5029 N NE  . ARG A 1 642 ? 30.447  11.632  -7.507  1.00 93.25 642 A 1 
ATOM 5030 C CZ  . ARG A 1 642 ? 29.437  10.860  -7.115  1.00 93.28 642 A 1 
ATOM 5031 N NH1 . ARG A 1 642 ? 28.762  10.107  -7.932  1.00 88.98 642 A 1 
ATOM 5032 N NH2 . ARG A 1 642 ? 29.084  10.834  -5.866  1.00 89.53 642 A 1 
ATOM 5033 N N   . GLY A 1 643 ? 32.448  17.297  -7.090  1.00 93.35 643 A 1 
ATOM 5034 C CA  . GLY A 1 643 ? 31.877  18.540  -6.565  1.00 93.07 643 A 1 
ATOM 5035 C C   . GLY A 1 643 ? 30.480  18.359  -5.959  1.00 94.04 643 A 1 
ATOM 5036 O O   . GLY A 1 643 ? 29.770  19.344  -5.771  1.00 92.23 643 A 1 
ATOM 5037 N N   . ILE A 1 644 ? 30.073  17.121  -5.673  1.00 95.33 644 A 1 
ATOM 5038 C CA  . ILE A 1 644 ? 28.759  16.785  -5.111  1.00 95.98 644 A 1 
ATOM 5039 C C   . ILE A 1 644 ? 28.867  16.706  -3.591  1.00 96.36 644 A 1 
ATOM 5040 O O   . ILE A 1 644 ? 29.798  16.101  -3.062  1.00 95.54 644 A 1 
ATOM 5041 C CB  . ILE A 1 644 ? 28.223  15.474  -5.733  1.00 95.34 644 A 1 
ATOM 5042 C CG1 . ILE A 1 644 ? 28.058  15.665  -7.258  1.00 92.93 644 A 1 
ATOM 5043 C CG2 . ILE A 1 644 ? 26.893  15.045  -5.093  1.00 93.08 644 A 1 
ATOM 5044 C CD1 . ILE A 1 644 ? 27.625  14.407  -8.006  1.00 86.25 644 A 1 
ATOM 5045 N N   . ILE A 1 645 ? 27.903  17.287  -2.886  1.00 95.92 645 A 1 
ATOM 5046 C CA  . ILE A 1 645 ? 27.811  17.184  -1.427  1.00 96.48 645 A 1 
ATOM 5047 C C   . ILE A 1 645 ? 27.408  15.752  -1.066  1.00 96.80 645 A 1 
ATOM 5048 O O   . ILE A 1 645 ? 26.292  15.326  -1.371  1.00 96.48 645 A 1 
ATOM 5049 C CB  . ILE A 1 645 ? 26.825  18.216  -0.836  1.00 96.55 645 A 1 
ATOM 5050 C CG1 . ILE A 1 645 ? 27.261  19.664  -1.165  1.00 95.75 645 A 1 
ATOM 5051 C CG2 . ILE A 1 645 ? 26.719  18.025  0.687   1.00 95.78 645 A 1 
ATOM 5052 C CD1 . ILE A 1 645 ? 26.172  20.710  -0.896  1.00 94.41 645 A 1 
ATOM 5053 N N   . THR A 1 646 ? 28.305  15.040  -0.405  1.00 96.84 646 A 1 
ATOM 5054 C CA  . THR A 1 646 ? 28.138  13.638  0.014   1.00 96.99 646 A 1 
ATOM 5055 C C   . THR A 1 646 ? 28.247  13.444  1.524   1.00 97.26 646 A 1 
ATOM 5056 O O   . THR A 1 646 ? 27.956  12.360  2.030   1.00 96.34 646 A 1 
ATOM 5057 C CB  . THR A 1 646 ? 29.152  12.731  -0.693  1.00 96.48 646 A 1 
ATOM 5058 O OG1 . THR A 1 646 ? 30.460  13.214  -0.497  1.00 94.67 646 A 1 
ATOM 5059 C CG2 . THR A 1 646 ? 28.899  12.667  -2.196  1.00 93.55 646 A 1 
ATOM 5060 N N   . GLY A 1 647 ? 28.611  14.491  2.267   1.00 96.90 647 A 1 
ATOM 5061 C CA  . GLY A 1 647 ? 28.717  14.478  3.722   1.00 96.78 647 A 1 
ATOM 5062 C C   . GLY A 1 647 ? 28.523  15.862  4.337   1.00 97.12 647 A 1 
ATOM 5063 O O   . GLY A 1 647 ? 28.436  16.869  3.631   1.00 96.31 647 A 1 
ATOM 5064 N N   . PHE A 1 648 ? 28.462  15.904  5.665   1.00 96.97 648 A 1 
ATOM 5065 C CA  . PHE A 1 648 ? 28.269  17.128  6.437   1.00 97.25 648 A 1 
ATOM 5066 C C   . PHE A 1 648 ? 29.086  17.083  7.725   1.00 97.20 648 A 1 
ATOM 5067 O O   . PHE A 1 648 ? 29.105  16.063  8.414   1.00 96.46 648 A 1 
ATOM 5068 C CB  . PHE A 1 648 ? 26.777  17.320  6.763   1.00 97.38 648 A 1 
ATOM 5069 C CG  . PHE A 1 648 ? 25.883  17.402  5.539   1.00 97.73 648 A 1 
ATOM 5070 C CD1 . PHE A 1 648 ? 25.665  18.634  4.897   1.00 97.25 648 A 1 
ATOM 5071 C CD2 . PHE A 1 648 ? 25.308  16.232  5.011   1.00 97.32 648 A 1 
ATOM 5072 C CE1 . PHE A 1 648 ? 24.880  18.696  3.733   1.00 97.08 648 A 1 
ATOM 5073 C CE2 . PHE A 1 648 ? 24.524  16.292  3.841   1.00 97.19 648 A 1 
ATOM 5074 C CZ  . PHE A 1 648 ? 24.310  17.523  3.202   1.00 97.35 648 A 1 
ATOM 5075 N N   . ASN A 1 649 ? 29.719  18.200  8.069   1.00 97.35 649 A 1 
ATOM 5076 C CA  . ASN A 1 649 ? 30.264  18.432  9.399   1.00 97.25 649 A 1 
ATOM 5077 C C   . ASN A 1 649 ? 29.260  19.269  10.203  1.00 97.60 649 A 1 
ATOM 5078 O O   . ASN A 1 649 ? 28.829  20.323  9.732   1.00 96.88 649 A 1 
ATOM 5079 C CB  . ASN A 1 649 ? 31.636  19.115  9.276   1.00 96.31 649 A 1 
ATOM 5080 C CG  . ASN A 1 649 ? 32.327  19.235  10.622  1.00 88.14 649 A 1 
ATOM 5081 O OD1 . ASN A 1 649 ? 32.022  18.536  11.570  1.00 80.72 649 A 1 
ATOM 5082 N ND2 . ASN A 1 649 ? 33.300  20.101  10.744  1.00 79.31 649 A 1 
ATOM 5083 N N   . VAL A 1 650 ? 28.874  18.787  11.375  1.00 97.35 650 A 1 
ATOM 5084 C CA  . VAL A 1 650 ? 27.896  19.445  12.251  1.00 97.59 650 A 1 
ATOM 5085 C C   . VAL A 1 650 ? 28.603  19.870  13.534  1.00 97.41 650 A 1 
ATOM 5086 O O   . VAL A 1 650 ? 29.074  19.019  14.287  1.00 96.66 650 A 1 
ATOM 5087 C CB  . VAL A 1 650 ? 26.684  18.533  12.546  1.00 97.46 650 A 1 
ATOM 5088 C CG1 . VAL A 1 650 ? 25.609  19.293  13.332  1.00 96.55 650 A 1 
ATOM 5089 C CG2 . VAL A 1 650 ? 26.046  18.004  11.255  1.00 96.38 650 A 1 
ATOM 5090 N N   . ASP A 1 651 ? 28.671  21.172  13.773  1.00 97.25 651 A 1 
ATOM 5091 C CA  . ASP A 1 651 ? 29.246  21.779  14.974  1.00 97.36 651 A 1 
ATOM 5092 C C   . ASP A 1 651 ? 28.138  22.438  15.809  1.00 97.57 651 A 1 
ATOM 5093 O O   . ASP A 1 651 ? 27.425  23.334  15.337  1.00 96.24 651 A 1 
ATOM 5094 C CB  . ASP A 1 651 ? 30.354  22.769  14.576  1.00 96.52 651 A 1 
ATOM 5095 C CG  . ASP A 1 651 ? 30.947  23.531  15.770  1.00 91.84 651 A 1 
ATOM 5096 O OD1 . ASP A 1 651 ? 31.021  22.932  16.864  1.00 86.23 651 A 1 
ATOM 5097 O OD2 . ASP A 1 651 ? 31.297  24.725  15.572  1.00 85.93 651 A 1 
ATOM 5098 N N   . GLY A 1 652 ? 27.987  21.976  17.042  1.00 97.62 652 A 1 
ATOM 5099 C CA  . GLY A 1 652 ? 26.935  22.373  17.974  1.00 97.69 652 A 1 
ATOM 5100 C C   . GLY A 1 652 ? 25.740  21.414  18.018  1.00 98.07 652 A 1 
ATOM 5101 O O   . GLY A 1 652 ? 25.567  20.547  17.168  1.00 96.82 652 A 1 
ATOM 5102 N N   . ASP A 1 653 ? 24.899  21.586  19.039  1.00 98.22 653 A 1 
ATOM 5103 C CA  . ASP A 1 653 ? 23.680  20.795  19.234  1.00 98.27 653 A 1 
ATOM 5104 C C   . ASP A 1 653 ? 22.445  21.502  18.634  1.00 98.54 653 A 1 
ATOM 5105 O O   . ASP A 1 653 ? 22.432  22.717  18.409  1.00 97.97 653 A 1 
ATOM 5106 C CB  . ASP A 1 653 ? 23.503  20.465  20.728  1.00 97.38 653 A 1 
ATOM 5107 C CG  . ASP A 1 653 ? 22.375  19.459  21.004  1.00 93.90 653 A 1 
ATOM 5108 O OD1 . ASP A 1 653 ? 22.093  18.600  20.133  1.00 89.71 653 A 1 
ATOM 5109 O OD2 . ASP A 1 653 ? 21.751  19.592  22.080  1.00 88.39 653 A 1 
ATOM 5110 N N   . PHE A 1 654 ? 21.387  20.732  18.372  1.00 98.67 654 A 1 
ATOM 5111 C CA  . PHE A 1 654 ? 20.138  21.218  17.796  1.00 98.77 654 A 1 
ATOM 5112 C C   . PHE A 1 654 ? 18.928  20.442  18.336  1.00 98.80 654 A 1 
ATOM 5113 O O   . PHE A 1 654 ? 19.058  19.283  18.732  1.00 98.65 654 A 1 
ATOM 5114 C CB  . PHE A 1 654 ? 20.216  21.160  16.261  1.00 98.76 654 A 1 
ATOM 5115 C CG  . PHE A 1 654 ? 20.465  19.780  15.686  1.00 98.85 654 A 1 
ATOM 5116 C CD1 . PHE A 1 654 ? 21.786  19.321  15.500  1.00 98.56 654 A 1 
ATOM 5117 C CD2 . PHE A 1 654 ? 19.386  18.945  15.346  1.00 98.63 654 A 1 
ATOM 5118 C CE1 . PHE A 1 654 ? 22.023  18.041  14.979  1.00 98.41 654 A 1 
ATOM 5119 C CE2 . PHE A 1 654 ? 19.623  17.661  14.823  1.00 98.43 654 A 1 
ATOM 5120 C CZ  . PHE A 1 654 ? 20.942  17.208  14.640  1.00 98.62 654 A 1 
ATOM 5121 N N   . PRO A 1 655 ? 17.727  21.052  18.349  1.00 98.87 655 A 1 
ATOM 5122 C CA  . PRO A 1 655 ? 16.497  20.367  18.723  1.00 98.88 655 A 1 
ATOM 5123 C C   . PRO A 1 655 ? 16.192  19.190  17.791  1.00 98.90 655 A 1 
ATOM 5124 O O   . PRO A 1 655 ? 16.160  19.368  16.572  1.00 98.79 655 A 1 
ATOM 5125 C CB  . PRO A 1 655 ? 15.390  21.418  18.639  1.00 98.71 655 A 1 
ATOM 5126 C CG  . PRO A 1 655 ? 16.144  22.735  18.755  1.00 97.67 655 A 1 
ATOM 5127 C CD  . PRO A 1 655 ? 17.473  22.449  18.081  1.00 98.76 655 A 1 
ATOM 5128 N N   . LYS A 1 656 ? 15.899  18.015  18.359  1.00 98.87 656 A 1 
ATOM 5129 C CA  . LYS A 1 656 ? 15.589  16.779  17.628  1.00 98.87 656 A 1 
ATOM 5130 C C   . LYS A 1 656 ? 14.105  16.446  17.771  1.00 98.90 656 A 1 
ATOM 5131 O O   . LYS A 1 656 ? 13.549  16.530  18.870  1.00 98.72 656 A 1 
ATOM 5132 C CB  . LYS A 1 656 ? 16.491  15.639  18.140  1.00 98.68 656 A 1 
ATOM 5133 C CG  . LYS A 1 656 ? 17.991  15.961  18.040  1.00 97.56 656 A 1 
ATOM 5134 C CD  . LYS A 1 656 ? 18.846  14.853  18.670  1.00 95.20 656 A 1 
ATOM 5135 C CE  . LYS A 1 656 ? 20.307  15.283  18.885  1.00 91.23 656 A 1 
ATOM 5136 N NZ  . LYS A 1 656 ? 20.532  15.908  20.211  1.00 82.38 656 A 1 
ATOM 5137 N N   . PHE A 1 657 ? 13.457  16.053  16.663  1.00 98.92 657 A 1 
ATOM 5138 C CA  . PHE A 1 657 ? 12.053  15.630  16.655  1.00 98.92 657 A 1 
ATOM 5139 C C   . PHE A 1 657 ? 11.843  14.418  17.580  1.00 98.90 657 A 1 
ATOM 5140 O O   . PHE A 1 657 ? 12.683  13.519  17.614  1.00 98.78 657 A 1 
ATOM 5141 C CB  . PHE A 1 657 ? 11.629  15.330  15.208  1.00 98.91 657 A 1 
ATOM 5142 C CG  . PHE A 1 657 ? 10.158  14.997  15.047  1.00 98.92 657 A 1 
ATOM 5143 C CD1 . PHE A 1 657 ? 9.754   13.679  14.747  1.00 98.70 657 A 1 
ATOM 5144 C CD2 . PHE A 1 657 ? 9.185   15.999  15.207  1.00 98.72 657 A 1 
ATOM 5145 C CE1 . PHE A 1 657 ? 8.389   13.373  14.608  1.00 98.66 657 A 1 
ATOM 5146 C CE2 . PHE A 1 657 ? 7.819   15.689  15.075  1.00 98.61 657 A 1 
ATOM 5147 C CZ  . PHE A 1 657 ? 7.420   14.377  14.774  1.00 98.81 657 A 1 
ATOM 5148 N N   . GLY A 1 658 ? 10.747  14.399  18.330  1.00 98.81 658 A 1 
ATOM 5149 C CA  . GLY A 1 658 ? 10.469  13.349  19.320  1.00 98.77 658 A 1 
ATOM 5150 C C   . GLY A 1 658 ? 10.746  13.742  20.769  1.00 98.75 658 A 1 
ATOM 5151 O O   . GLY A 1 658 ? 10.712  12.884  21.648  1.00 98.02 658 A 1 
ATOM 5152 N N   . ASN A 1 659 ? 11.010  15.016  21.039  1.00 98.84 659 A 1 
ATOM 5153 C CA  . ASN A 1 659 ? 11.354  15.503  22.380  1.00 98.83 659 A 1 
ATOM 5154 C C   . ASN A 1 659 ? 10.404  16.588  22.917  1.00 98.82 659 A 1 
ATOM 5155 O O   . ASN A 1 659 ? 10.790  17.334  23.824  1.00 98.26 659 A 1 
ATOM 5156 C CB  . ASN A 1 659 ? 12.828  15.938  22.375  1.00 98.72 659 A 1 
ATOM 5157 C CG  . ASN A 1 659 ? 13.745  14.751  22.203  1.00 98.65 659 A 1 
ATOM 5158 O OD1 . ASN A 1 659 ? 13.874  13.933  23.098  1.00 96.52 659 A 1 
ATOM 5159 N ND2 . ASN A 1 659 ? 14.377  14.606  21.066  1.00 97.00 659 A 1 
ATOM 5160 N N   . ASP A 1 660 ? 9.193   16.688  22.353  1.00 98.81 660 A 1 
ATOM 5161 C CA  . ASP A 1 660 ? 8.195   17.719  22.681  1.00 98.80 660 A 1 
ATOM 5162 C C   . ASP A 1 660 ? 8.796   19.141  22.611  1.00 98.82 660 A 1 
ATOM 5163 O O   . ASP A 1 660 ? 8.601   20.005  23.468  1.00 98.24 660 A 1 
ATOM 5164 C CB  . ASP A 1 660 ? 7.493   17.358  24.007  1.00 98.57 660 A 1 
ATOM 5165 C CG  . ASP A 1 660 ? 6.137   18.041  24.210  1.00 98.12 660 A 1 
ATOM 5166 O OD1 . ASP A 1 660 ? 5.627   18.679  23.263  1.00 96.48 660 A 1 
ATOM 5167 O OD2 . ASP A 1 660 ? 5.568   17.856  25.311  1.00 95.97 660 A 1 
ATOM 5168 N N   . ASP A 1 661 ? 9.613   19.373  21.578  1.00 98.85 661 A 1 
ATOM 5169 C CA  . ASP A 1 661 ? 10.284  20.650  21.340  1.00 98.87 661 A 1 
ATOM 5170 C C   . ASP A 1 661 ? 9.657   21.379  20.147  1.00 98.89 661 A 1 
ATOM 5171 O O   . ASP A 1 661 ? 9.919   21.089  18.974  1.00 98.71 661 A 1 
ATOM 5172 C CB  . ASP A 1 661 ? 11.797  20.460  21.175  1.00 98.79 661 A 1 
ATOM 5173 C CG  . ASP A 1 661 ? 12.563  21.787  21.219  1.00 98.66 661 A 1 
ATOM 5174 O OD1 . ASP A 1 661 ? 12.066  22.844  20.746  1.00 97.94 661 A 1 
ATOM 5175 O OD2 . ASP A 1 661 ? 13.689  21.810  21.766  1.00 97.69 661 A 1 
ATOM 5176 N N   . ARG A 1 662 ? 8.883   22.418  20.447  1.00 98.78 662 A 1 
ATOM 5177 C CA  . ARG A 1 662 ? 8.167   23.230  19.448  1.00 98.71 662 A 1 
ATOM 5178 C C   . ARG A 1 662 ? 9.055   23.780  18.331  1.00 98.83 662 A 1 
ATOM 5179 O O   . ARG A 1 662 ? 8.537   24.090  17.258  1.00 98.55 662 A 1 
ATOM 5180 C CB  . ARG A 1 662 ? 7.445   24.394  20.138  1.00 98.04 662 A 1 
ATOM 5181 C CG  . ARG A 1 662 ? 6.306   23.924  21.050  1.00 84.80 662 A 1 
ATOM 5182 C CD  . ARG A 1 662 ? 5.565   25.131  21.623  1.00 79.81 662 A 1 
ATOM 5183 N NE  . ARG A 1 662 ? 4.459   24.716  22.502  1.00 68.97 662 A 1 
ATOM 5184 C CZ  . ARG A 1 662 ? 3.607   25.513  23.124  1.00 57.56 662 A 1 
ATOM 5185 N NH1 . ARG A 1 662 ? 3.658   26.815  23.008  1.00 52.50 662 A 1 
ATOM 5186 N NH2 . ARG A 1 662 ? 2.674   25.009  23.887  1.00 51.44 662 A 1 
ATOM 5187 N N   . ARG A 1 663 ? 10.360  23.935  18.551  1.00 98.79 663 A 1 
ATOM 5188 C CA  . ARG A 1 663 ? 11.297  24.451  17.542  1.00 98.79 663 A 1 
ATOM 5189 C C   . ARG A 1 663 ? 11.417  23.505  16.349  1.00 98.81 663 A 1 
ATOM 5190 O O   . ARG A 1 663 ? 11.353  23.975  15.213  1.00 98.64 663 A 1 
ATOM 5191 C CB  . ARG A 1 663 ? 12.673  24.694  18.178  1.00 98.76 663 A 1 
ATOM 5192 C CG  . ARG A 1 663 ? 12.652  25.807  19.240  1.00 98.49 663 A 1 
ATOM 5193 C CD  . ARG A 1 663 ? 14.035  25.983  19.891  1.00 98.16 663 A 1 
ATOM 5194 N NE  . ARG A 1 663 ? 14.383  24.844  20.754  1.00 97.46 663 A 1 
ATOM 5195 C CZ  . ARG A 1 663 ? 15.547  24.635  21.354  1.00 97.35 663 A 1 
ATOM 5196 N NH1 . ARG A 1 663 ? 16.558  25.453  21.237  1.00 94.82 663 A 1 
ATOM 5197 N NH2 . ARG A 1 663 ? 15.713  23.579  22.091  1.00 95.74 663 A 1 
ATOM 5198 N N   . VAL A 1 664 ? 11.571  22.210  16.581  1.00 98.86 664 A 1 
ATOM 5199 C CA  . VAL A 1 664 ? 11.686  21.185  15.530  1.00 98.91 664 A 1 
ATOM 5200 C C   . VAL A 1 664 ? 10.325  20.620  15.131  1.00 98.92 664 A 1 
ATOM 5201 O O   . VAL A 1 664 ? 10.061  20.471  13.937  1.00 98.85 664 A 1 
ATOM 5202 C CB  . VAL A 1 664 ? 12.703  20.102  15.927  1.00 98.82 664 A 1 
ATOM 5203 C CG1 . VAL A 1 664 ? 12.335  19.378  17.213  1.00 98.26 664 A 1 
ATOM 5204 C CG2 . VAL A 1 664 ? 12.909  19.091  14.798  1.00 97.43 664 A 1 
ATOM 5205 N N   . ASP A 1 665 ? 9.383   20.449  16.067  1.00 98.92 665 A 1 
ATOM 5206 C CA  . ASP A 1 665 ? 8.022   19.985  15.763  1.00 98.92 665 A 1 
ATOM 5207 C C   . ASP A 1 665 ? 7.304   20.937  14.790  1.00 98.91 665 A 1 
ATOM 5208 O O   . ASP A 1 665 ? 6.566   20.522  13.892  1.00 98.80 665 A 1 
ATOM 5209 C CB  . ASP A 1 665 ? 7.207   19.862  17.063  1.00 98.88 665 A 1 
ATOM 5210 C CG  . ASP A 1 665 ? 7.728   18.808  18.043  1.00 98.78 665 A 1 
ATOM 5211 O OD1 . ASP A 1 665 ? 8.588   17.995  17.650  1.00 98.11 665 A 1 
ATOM 5212 O OD2 . ASP A 1 665 ? 7.251   18.834  19.195  1.00 98.03 665 A 1 
ATOM 5213 N N   . SER A 1 666 ? 7.561   22.250  14.893  1.00 98.89 666 A 1 
ATOM 5214 C CA  . SER A 1 666 ? 7.035   23.232  13.938  1.00 98.86 666 A 1 
ATOM 5215 C C   . SER A 1 666 ? 7.671   23.116  12.551  1.00 98.89 666 A 1 
ATOM 5216 O O   . SER A 1 666 ? 7.004   23.422  11.562  1.00 98.69 666 A 1 
ATOM 5217 C CB  . SER A 1 666 ? 7.214   24.661  14.457  1.00 98.59 666 A 1 
ATOM 5218 O OG  . SER A 1 666 ? 6.534   24.823  15.682  1.00 90.99 666 A 1 
ATOM 5219 N N   . LEU A 1 667 ? 8.928   22.676  12.442  1.00 98.87 667 A 1 
ATOM 5220 C CA  . LEU A 1 667 ? 9.569   22.399  11.149  1.00 98.88 667 A 1 
ATOM 5221 C C   . LEU A 1 667 ? 8.923   21.188  10.474  1.00 98.88 667 A 1 
ATOM 5222 O O   . LEU A 1 667 ? 8.534   21.298  9.310   1.00 98.74 667 A 1 
ATOM 5223 C CB  . LEU A 1 667 ? 11.093  22.201  11.302  1.00 98.84 667 A 1 
ATOM 5224 C CG  . LEU A 1 667 ? 11.862  23.424  11.831  1.00 98.58 667 A 1 
ATOM 5225 C CD1 . LEU A 1 667 ? 13.334  23.070  12.047  1.00 97.98 667 A 1 
ATOM 5226 C CD2 . LEU A 1 667 ? 11.795  24.603  10.852  1.00 98.00 667 A 1 
ATOM 5227 N N   . ALA A 1 668 ? 8.716   20.098  11.208  1.00 98.91 668 A 1 
ATOM 5228 C CA  . ALA A 1 668 ? 8.023   18.908  10.711  1.00 98.90 668 A 1 
ATOM 5229 C C   . ALA A 1 668 ? 6.613   19.253  10.196  1.00 98.87 668 A 1 
ATOM 5230 O O   . ALA A 1 668 ? 6.295   19.006  9.031   1.00 98.76 668 A 1 
ATOM 5231 C CB  . ALA A 1 668 ? 7.989   17.859  11.833  1.00 98.87 668 A 1 
ATOM 5232 N N   . LYS A 1 669 ? 5.808   19.942  11.007  1.00 98.87 669 A 1 
ATOM 5233 C CA  . LYS A 1 669 ? 4.464   20.421  10.625  1.00 98.83 669 A 1 
ATOM 5234 C C   . LYS A 1 669 ? 4.488   21.306  9.380   1.00 98.83 669 A 1 
ATOM 5235 O O   . LYS A 1 669 ? 3.674   21.135  8.475   1.00 98.62 669 A 1 
ATOM 5236 C CB  . LYS A 1 669 ? 3.834   21.184  11.800  1.00 98.53 669 A 1 
ATOM 5237 C CG  . LYS A 1 669 ? 3.360   20.209  12.886  1.00 93.39 669 A 1 
ATOM 5238 C CD  . LYS A 1 669 ? 2.680   20.909  14.070  1.00 92.72 669 A 1 
ATOM 5239 C CE  . LYS A 1 669 ? 3.703   21.510  15.041  1.00 82.76 669 A 1 
ATOM 5240 N NZ  . LYS A 1 669 ? 3.131   21.610  16.409  1.00 77.10 669 A 1 
ATOM 5241 N N   . SER A 1 670 ? 5.418   22.252  9.314   1.00 98.84 670 A 1 
ATOM 5242 C CA  . SER A 1 670 ? 5.532   23.169  8.173   1.00 98.79 670 A 1 
ATOM 5243 C C   . SER A 1 670 ? 5.842   22.437  6.871   1.00 98.83 670 A 1 
ATOM 5244 O O   . SER A 1 670 ? 5.304   22.819  5.834   1.00 98.58 670 A 1 
ATOM 5245 C CB  . SER A 1 670 ? 6.617   24.215  8.439   1.00 98.50 670 A 1 
ATOM 5246 O OG  . SER A 1 670 ? 6.774   25.061  7.307   1.00 91.45 670 A 1 
ATOM 5247 N N   . VAL A 1 671 ? 6.707   21.428  6.900   1.00 98.80 671 A 1 
ATOM 5248 C CA  . VAL A 1 671 ? 7.078   20.634  5.721   1.00 98.79 671 A 1 
ATOM 5249 C C   . VAL A 1 671 ? 5.886   19.820  5.226   1.00 98.80 671 A 1 
ATOM 5250 O O   . VAL A 1 671 ? 5.569   19.882  4.040   1.00 98.60 671 A 1 
ATOM 5251 C CB  . VAL A 1 671 ? 8.294   19.746  6.037   1.00 98.63 671 A 1 
ATOM 5252 C CG1 . VAL A 1 671 ? 8.561   18.723  4.938   1.00 97.79 671 A 1 
ATOM 5253 C CG2 . VAL A 1 671 ? 9.565   20.599  6.172   1.00 97.79 671 A 1 
ATOM 5254 N N   . VAL A 1 672 ? 5.184   19.132  6.113   1.00 98.83 672 A 1 
ATOM 5255 C CA  . VAL A 1 672 ? 3.991   18.334  5.782   1.00 98.84 672 A 1 
ATOM 5256 C C   . VAL A 1 672 ? 2.894   19.204  5.164   1.00 98.82 672 A 1 
ATOM 5257 O O   . VAL A 1 672 ? 2.419   18.923  4.062   1.00 98.63 672 A 1 
ATOM 5258 C CB  . VAL A 1 672 ? 3.478   17.618  7.045   1.00 98.70 672 A 1 
ATOM 5259 C CG1 . VAL A 1 672 ? 2.136   16.934  6.800   1.00 97.80 672 A 1 
ATOM 5260 C CG2 . VAL A 1 672 ? 4.473   16.544  7.500   1.00 97.68 672 A 1 
ATOM 5261 N N   . LYS A 1 673 ? 2.548   20.308  5.821   1.00 98.81 673 A 1 
ATOM 5262 C CA  . LYS A 1 673 ? 1.530   21.258  5.354   1.00 98.79 673 A 1 
ATOM 5263 C C   . LYS A 1 673 ? 1.876   21.864  3.995   1.00 98.81 673 A 1 
ATOM 5264 O O   . LYS A 1 673 ? 1.008   22.058  3.144   1.00 98.57 673 A 1 
ATOM 5265 C CB  . LYS A 1 673 ? 1.364   22.341  6.423   1.00 98.56 673 A 1 
ATOM 5266 C CG  . LYS A 1 673 ? 0.265   23.343  6.055   1.00 96.24 673 A 1 
ATOM 5267 C CD  . LYS A 1 673 ? -0.034  24.254  7.243   1.00 93.90 673 A 1 
ATOM 5268 C CE  . LYS A 1 673 ? -1.232  25.144  6.907   1.00 84.52 673 A 1 
ATOM 5269 N NZ  . LYS A 1 673 ? -1.749  25.810  8.122   1.00 75.30 673 A 1 
ATOM 5270 N N   . GLU A 1 674 ? 3.138   22.179  3.772   1.00 98.73 674 A 1 
ATOM 5271 C CA  . GLU A 1 674 ? 3.582   22.682  2.474   1.00 98.73 674 A 1 
ATOM 5272 C C   . GLU A 1 674 ? 3.474   21.609  1.390   1.00 98.77 674 A 1 
ATOM 5273 O O   . GLU A 1 674 ? 3.002   21.911  0.290   1.00 98.52 674 A 1 
ATOM 5274 C CB  . GLU A 1 674 ? 5.012   23.222  2.582   1.00 98.52 674 A 1 
ATOM 5275 C CG  . GLU A 1 674 ? 5.433   23.854  1.246   1.00 97.26 674 A 1 
ATOM 5276 C CD  . GLU A 1 674 ? 6.824   24.475  1.291   1.00 97.15 674 A 1 
ATOM 5277 O OE1 . GLU A 1 674 ? 7.325   24.859  0.210   1.00 92.93 674 A 1 
ATOM 5278 O OE2 . GLU A 1 674 ? 7.404   24.603  2.380   1.00 94.11 674 A 1 
ATOM 5279 N N   . PHE A 1 675 ? 3.873   20.373  1.682   1.00 98.75 675 A 1 
ATOM 5280 C CA  . PHE A 1 675 ? 3.869   19.271  0.727   1.00 98.73 675 A 1 
ATOM 5281 C C   . PHE A 1 675 ? 2.452   18.976  0.211   1.00 98.75 675 A 1 
ATOM 5282 O O   . PHE A 1 675 ? 2.225   19.006  -1.001  1.00 98.58 675 A 1 
ATOM 5283 C CB  . PHE A 1 675 ? 4.522   18.046  1.376   1.00 98.57 675 A 1 
ATOM 5284 C CG  . PHE A 1 675 ? 4.943   17.009  0.357   1.00 98.45 675 A 1 
ATOM 5285 C CD1 . PHE A 1 675 ? 4.047   16.012  -0.064  1.00 97.81 675 A 1 
ATOM 5286 C CD2 . PHE A 1 675 ? 6.239   17.065  -0.192  1.00 97.86 675 A 1 
ATOM 5287 C CE1 . PHE A 1 675 ? 4.444   15.080  -1.035  1.00 97.20 675 A 1 
ATOM 5288 C CE2 . PHE A 1 675 ? 6.633   16.130  -1.163  1.00 97.16 675 A 1 
ATOM 5289 C CZ  . PHE A 1 675 ? 5.734   15.139  -1.587  1.00 97.28 675 A 1 
ATOM 5290 N N   . ILE A 1 676 ? 1.467   18.803  1.104   1.00 98.60 676 A 1 
ATOM 5291 C CA  . ILE A 1 676 ? 0.074   18.570  0.689   1.00 98.65 676 A 1 
ATOM 5292 C C   . ILE A 1 676 ? -0.503  19.764  -0.084  1.00 98.69 676 A 1 
ATOM 5293 O O   . ILE A 1 676 ? -1.201  19.585  -1.083  1.00 98.62 676 A 1 
ATOM 5294 C CB  . ILE A 1 676 ? -0.806  18.164  1.893   1.00 98.48 676 A 1 
ATOM 5295 C CG1 . ILE A 1 676 ? -2.237  17.754  1.483   1.00 97.30 676 A 1 
ATOM 5296 C CG2 . ILE A 1 676 ? -0.919  19.267  2.957   1.00 97.25 676 A 1 
ATOM 5297 C CD1 . ILE A 1 676 ? -2.305  16.574  0.504   1.00 95.54 676 A 1 
ATOM 5298 N N   . ARG A 1 677 ? -0.171  21.002  0.300   1.00 98.68 677 A 1 
ATOM 5299 C CA  . ARG A 1 677 ? -0.589  22.203  -0.435  1.00 98.68 677 A 1 
ATOM 5300 C C   . ARG A 1 677 ? -0.025  22.225  -1.859  1.00 98.75 677 A 1 
ATOM 5301 O O   . ARG A 1 677 ? -0.721  22.660  -2.772  1.00 98.49 677 A 1 
ATOM 5302 C CB  . ARG A 1 677 ? -0.165  23.446  0.353   1.00 98.38 677 A 1 
ATOM 5303 C CG  . ARG A 1 677 ? -0.650  24.758  -0.299  1.00 87.44 677 A 1 
ATOM 5304 C CD  . ARG A 1 677 ? -0.143  25.979  0.459   1.00 86.99 677 A 1 
ATOM 5305 N NE  . ARG A 1 677 ? 1.336   26.100  0.365   1.00 75.27 677 A 1 
ATOM 5306 C CZ  . ARG A 1 677 ? 2.038   27.122  -0.101  1.00 69.22 677 A 1 
ATOM 5307 N NH1 . ARG A 1 677 ? 1.474   28.213  -0.552  1.00 60.66 677 A 1 
ATOM 5308 N NH2 . ARG A 1 677 ? 3.336   27.063  -0.122  1.00 57.53 677 A 1 
ATOM 5309 N N   . LYS A 1 678 ? 1.215   21.783  -2.056  1.00 98.48 678 A 1 
ATOM 5310 C CA  . LYS A 1 678 ? 1.866   21.701  -3.375  1.00 98.58 678 A 1 
ATOM 5311 C C   . LYS A 1 678 ? 1.264   20.594  -4.237  1.00 98.66 678 A 1 
ATOM 5312 O O   . LYS A 1 678 ? 0.986   20.858  -5.399  1.00 98.48 678 A 1 
ATOM 5313 C CB  . LYS A 1 678 ? 3.381   21.525  -3.204  1.00 98.54 678 A 1 
ATOM 5314 C CG  . LYS A 1 678 ? 4.076   22.829  -2.777  1.00 98.15 678 A 1 
ATOM 5315 C CD  . LYS A 1 678 ? 5.553   22.556  -2.476  1.00 97.67 678 A 1 
ATOM 5316 C CE  . LYS A 1 678 ? 6.326   23.804  -2.044  1.00 96.38 678 A 1 
ATOM 5317 N NZ  . LYS A 1 678 ? 6.603   24.727  -3.161  1.00 94.09 678 A 1 
ATOM 5318 N N   . LEU A 1 679 ? 0.972   19.420  -3.680  1.00 98.45 679 A 1 
ATOM 5319 C CA  . LEU A 1 679 ? 0.267   18.339  -4.386  1.00 98.40 679 A 1 
ATOM 5320 C C   . LEU A 1 679 ? -1.079  18.823  -4.945  1.00 98.49 679 A 1 
ATOM 5321 O O   . LEU A 1 679 ? -1.353  18.653  -6.133  1.00 98.31 679 A 1 
ATOM 5322 C CB  . LEU A 1 679 ? 0.051   17.149  -3.436  1.00 98.23 679 A 1 
ATOM 5323 C CG  . LEU A 1 679 ? 1.311   16.335  -3.100  1.00 97.88 679 A 1 
ATOM 5324 C CD1 . LEU A 1 679 ? 1.000   15.376  -1.953  1.00 97.14 679 A 1 
ATOM 5325 C CD2 . LEU A 1 679 ? 1.788   15.508  -4.294  1.00 97.12 679 A 1 
ATOM 5326 N N   . LYS A 1 680 ? -1.871  19.513  -4.129  1.00 98.40 680 A 1 
ATOM 5327 C CA  . LYS A 1 680 ? -3.203  20.033  -4.494  1.00 98.49 680 A 1 
ATOM 5328 C C   . LYS A 1 680 ? -3.214  21.048  -5.650  1.00 98.52 680 A 1 
ATOM 5329 O O   . LYS A 1 680 ? -4.288  21.362  -6.150  1.00 98.16 680 A 1 
ATOM 5330 C CB  . LYS A 1 680 ? -3.883  20.624  -3.247  1.00 98.47 680 A 1 
ATOM 5331 C CG  . LYS A 1 680 ? -4.354  19.531  -2.278  1.00 97.98 680 A 1 
ATOM 5332 C CD  . LYS A 1 680 ? -4.984  20.127  -1.009  1.00 96.83 680 A 1 
ATOM 5333 C CE  . LYS A 1 680 ? -5.467  18.981  -0.111  1.00 94.13 680 A 1 
ATOM 5334 N NZ  . LYS A 1 680 ? -6.201  19.446  1.093   1.00 88.44 680 A 1 
ATOM 5335 N N   . LYS A 1 681 ? -2.068  21.560  -6.094  1.00 98.31 681 A 1 
ATOM 5336 C CA  . LYS A 1 681 ? -1.980  22.424  -7.288  1.00 98.24 681 A 1 
ATOM 5337 C C   . LYS A 1 681 ? -2.170  21.654  -8.597  1.00 98.34 681 A 1 
ATOM 5338 O O   . LYS A 1 681 ? -2.477  22.264  -9.619  1.00 97.69 681 A 1 
ATOM 5339 C CB  . LYS A 1 681 ? -0.619  23.126  -7.341  1.00 97.91 681 A 1 
ATOM 5340 C CG  . LYS A 1 681 ? -0.327  24.088  -6.182  1.00 95.75 681 A 1 
ATOM 5341 C CD  . LYS A 1 681 ? 1.099   24.598  -6.406  1.00 92.49 681 A 1 
ATOM 5342 C CE  . LYS A 1 681 ? 1.616   25.586  -5.373  1.00 87.14 681 A 1 
ATOM 5343 N NZ  . LYS A 1 681 ? 3.022   25.921  -5.718  1.00 79.50 681 A 1 
ATOM 5344 N N   . HIS A 1 682 ? -1.973  20.337  -8.601  1.00 98.27 682 A 1 
ATOM 5345 C CA  . HIS A 1 682 ? -1.971  19.499  -9.793  1.00 98.27 682 A 1 
ATOM 5346 C C   . HIS A 1 682 ? -3.259  18.685  -9.891  1.00 98.35 682 A 1 
ATOM 5347 O O   . HIS A 1 682 ? -3.774  18.193  -8.898  1.00 97.70 682 A 1 
ATOM 5348 C CB  . HIS A 1 682 ? -0.720  18.610  -9.782  1.00 98.17 682 A 1 
ATOM 5349 C CG  . HIS A 1 682 ? 0.554   19.410  -9.701  1.00 98.11 682 A 1 
ATOM 5350 N ND1 . HIS A 1 682 ? 1.165   20.084  -10.737 1.00 93.00 682 A 1 
ATOM 5351 C CD2 . HIS A 1 682 ? 1.276   19.662  -8.565  1.00 93.92 682 A 1 
ATOM 5352 C CE1 . HIS A 1 682 ? 2.228   20.728  -10.232 1.00 93.84 682 A 1 
ATOM 5353 N NE2 . HIS A 1 682 ? 2.325   20.505  -8.918  1.00 94.86 682 A 1 
ATOM 5354 N N   . LYS A 1 683 ? -3.795  18.520  -11.101 1.00 98.53 683 A 1 
ATOM 5355 C CA  . LYS A 1 683 ? -5.039  17.771  -11.313 1.00 98.46 683 A 1 
ATOM 5356 C C   . LYS A 1 683 ? -4.796  16.268  -11.173 1.00 98.57 683 A 1 
ATOM 5357 O O   . LYS A 1 683 ? -4.001  15.700  -11.919 1.00 98.08 683 A 1 
ATOM 5358 C CB  . LYS A 1 683 ? -5.640  18.151  -12.677 1.00 97.79 683 A 1 
ATOM 5359 C CG  . LYS A 1 683 ? -7.020  17.513  -12.889 1.00 86.06 683 A 1 
ATOM 5360 C CD  . LYS A 1 683 ? -7.635  17.947  -14.226 1.00 79.23 683 A 1 
ATOM 5361 C CE  . LYS A 1 683 ? -9.006  17.280  -14.404 1.00 68.92 683 A 1 
ATOM 5362 N NZ  . LYS A 1 683 ? -9.652  17.659  -15.689 1.00 57.05 683 A 1 
ATOM 5363 N N   . ALA A 1 684 ? -5.536  15.619  -10.270 1.00 98.36 684 A 1 
ATOM 5364 C CA  . ALA A 1 684 ? -5.502  14.171  -10.106 1.00 98.43 684 A 1 
ATOM 5365 C C   . ALA A 1 684 ? -6.445  13.457  -11.088 1.00 98.41 684 A 1 
ATOM 5366 O O   . ALA A 1 684 ? -7.462  14.005  -11.526 1.00 97.81 684 A 1 
ATOM 5367 C CB  . ALA A 1 684 ? -5.806  13.834  -8.647  1.00 98.16 684 A 1 
ATOM 5368 N N   . TYR A 1 685 ? -6.123  12.211  -11.439 1.00 98.50 685 A 1 
ATOM 5369 C CA  . TYR A 1 685 ? -6.901  11.343  -12.321 1.00 98.54 685 A 1 
ATOM 5370 C C   . TYR A 1 685 ? -8.330  11.148  -11.792 1.00 98.60 685 A 1 
ATOM 5371 O O   . TYR A 1 685 ? -8.538  10.948  -10.597 1.00 98.40 685 A 1 
ATOM 5372 C CB  . TYR A 1 685 ? -6.165  10.007  -12.493 1.00 98.48 685 A 1 
ATOM 5373 C CG  . TYR A 1 685 ? -6.921  8.973   -13.305 1.00 98.51 685 A 1 
ATOM 5374 C CD1 . TYR A 1 685 ? -7.254  7.734   -12.721 1.00 98.07 685 A 1 
ATOM 5375 C CD2 . TYR A 1 685 ? -7.311  9.249   -14.632 1.00 98.16 685 A 1 
ATOM 5376 C CE1 . TYR A 1 685 ? -7.975  6.778   -13.456 1.00 98.02 685 A 1 
ATOM 5377 C CE2 . TYR A 1 685 ? -8.046  8.298   -15.365 1.00 98.03 685 A 1 
ATOM 5378 C CZ  . TYR A 1 685 ? -8.378  7.060   -14.777 1.00 98.24 685 A 1 
ATOM 5379 O OH  . TYR A 1 685 ? -9.101  6.147   -15.476 1.00 97.84 685 A 1 
ATOM 5380 N N   . ARG A 1 686 ? -9.314  11.236  -12.688 1.00 98.34 686 A 1 
ATOM 5381 C CA  . ARG A 1 686 ? -10.763 11.169  -12.390 1.00 98.38 686 A 1 
ATOM 5382 C C   . ARG A 1 686 ? -11.230 12.127  -11.284 1.00 98.52 686 A 1 
ATOM 5383 O O   . ARG A 1 686 ? -12.192 11.828  -10.579 1.00 97.87 686 A 1 
ATOM 5384 C CB  . ARG A 1 686 ? -11.217 9.718   -12.138 1.00 98.14 686 A 1 
ATOM 5385 C CG  . ARG A 1 686 ? -11.012 8.811   -13.358 1.00 97.34 686 A 1 
ATOM 5386 C CD  . ARG A 1 686 ? -11.510 7.381   -13.108 1.00 97.21 686 A 1 
ATOM 5387 N NE  . ARG A 1 686 ? -12.974 7.234   -13.210 1.00 96.36 686 A 1 
ATOM 5388 C CZ  . ARG A 1 686 ? -13.598 6.062   -13.354 1.00 96.99 686 A 1 
ATOM 5389 N NH1 . ARG A 1 686 ? -12.959 4.931   -13.306 1.00 93.31 686 A 1 
ATOM 5390 N NH2 . ARG A 1 686 ? -14.872 5.972   -13.589 1.00 93.85 686 A 1 
ATOM 5391 N N   . GLY A 1 687 ? -10.563 13.264  -11.128 1.00 98.17 687 A 1 
ATOM 5392 C CA  . GLY A 1 687 ? -10.920 14.257  -10.112 1.00 98.15 687 A 1 
ATOM 5393 C C   . GLY A 1 687 ? -10.710 13.779  -8.672  1.00 98.40 687 A 1 
ATOM 5394 O O   . GLY A 1 687 ? -11.373 14.289  -7.780  1.00 97.76 687 A 1 
ATOM 5395 N N   . ALA A 1 688 ? -9.826  12.804  -8.459  1.00 98.57 688 A 1 
ATOM 5396 C CA  . ALA A 1 688 ? -9.550  12.272  -7.129  1.00 98.68 688 A 1 
ATOM 5397 C C   . ALA A 1 688 ? -9.059  13.364  -6.161  1.00 98.71 688 A 1 
ATOM 5398 O O   . ALA A 1 688 ? -8.278  14.245  -6.530  1.00 98.50 688 A 1 
ATOM 5399 C CB  . ALA A 1 688 ? -8.553  11.112  -7.250  1.00 98.62 688 A 1 
ATOM 5400 N N   . GLU A 1 689 ? -9.509  13.291  -4.906  1.00 98.64 689 A 1 
ATOM 5401 C CA  . GLU A 1 689 ? -9.090  14.202  -3.839  1.00 98.66 689 A 1 
ATOM 5402 C C   . GLU A 1 689 ? -7.695  13.824  -3.332  1.00 98.71 689 A 1 
ATOM 5403 O O   . GLU A 1 689 ? -7.411  12.665  -3.052  1.00 98.47 689 A 1 
ATOM 5404 C CB  . GLU A 1 689 ? -10.128 14.193  -2.703  1.00 98.45 689 A 1 
ATOM 5405 C CG  . GLU A 1 689 ? -9.792  15.212  -1.597  1.00 96.77 689 A 1 
ATOM 5406 C CD  . GLU A 1 689 ? -10.755 15.170  -0.395  1.00 96.50 689 A 1 
ATOM 5407 O OE1 . GLU A 1 689 ? -10.405 15.775  0.648   1.00 90.15 689 A 1 
ATOM 5408 O OE2 . GLU A 1 689 ? -11.812 14.521  -0.466  1.00 92.85 689 A 1 
ATOM 5409 N N   . HIS A 1 690 ? -6.808  14.798  -3.191  1.00 98.61 690 A 1 
ATOM 5410 C CA  . HIS A 1 690 ? -5.444  14.561  -2.715  1.00 98.69 690 A 1 
ATOM 5411 C C   . HIS A 1 690 ? -5.426  14.294  -1.210  1.00 98.67 690 A 1 
ATOM 5412 O O   . HIS A 1 690 ? -5.866  15.145  -0.427  1.00 98.29 690 A 1 
ATOM 5413 C CB  . HIS A 1 690 ? -4.545  15.754  -3.035  1.00 98.57 690 A 1 
ATOM 5414 C CG  . HIS A 1 690 ? -4.448  16.083  -4.496  1.00 98.42 690 A 1 
ATOM 5415 N ND1 . HIS A 1 690 ? -5.469  16.576  -5.287  1.00 95.28 690 A 1 
ATOM 5416 C CD2 . HIS A 1 690 ? -3.332  15.969  -5.273  1.00 95.45 690 A 1 
ATOM 5417 C CE1 . HIS A 1 690 ? -4.980  16.735  -6.518  1.00 95.53 690 A 1 
ATOM 5418 N NE2 . HIS A 1 690 ? -3.680  16.397  -6.551  1.00 96.35 690 A 1 
ATOM 5419 N N   . THR A 1 691 ? -4.828  13.177  -0.815  1.00 98.62 691 A 1 
ATOM 5420 C CA  . THR A 1 691 ? -4.535  12.838  0.584   1.00 98.64 691 A 1 
ATOM 5421 C C   . THR A 1 691 ? -3.056  12.493  0.751   1.00 98.59 691 A 1 
ATOM 5422 O O   . THR A 1 691 ? -2.361  12.199  -0.217  1.00 98.38 691 A 1 
ATOM 5423 C CB  . THR A 1 691 ? -5.439  11.711  1.109   1.00 98.57 691 A 1 
ATOM 5424 O OG1 . THR A 1 691 ? -5.254  10.534  0.369   1.00 97.80 691 A 1 
ATOM 5425 C CG2 . THR A 1 691 ? -6.916  12.077  1.047   1.00 97.39 691 A 1 
ATOM 5426 N N   . LEU A 1 692 ? -2.551  12.587  1.972   1.00 98.68 692 A 1 
ATOM 5427 C CA  . LEU A 1 692 ? -1.140  12.366  2.286   1.00 98.70 692 A 1 
ATOM 5428 C C   . LEU A 1 692 ? -1.013  11.489  3.529   1.00 98.73 692 A 1 
ATOM 5429 O O   . LEU A 1 692 ? -1.740  11.698  4.499   1.00 98.56 692 A 1 
ATOM 5430 C CB  . LEU A 1 692 ? -0.465  13.736  2.483   1.00 98.59 692 A 1 
ATOM 5431 C CG  . LEU A 1 692 ? 1.040   13.686  2.795   1.00 98.42 692 A 1 
ATOM 5432 C CD1 . LEU A 1 692 ? 1.846   13.153  1.611   1.00 98.02 692 A 1 
ATOM 5433 C CD2 . LEU A 1 692 ? 1.542   15.091  3.119   1.00 97.99 692 A 1 
ATOM 5434 N N   . SER A 1 693 ? -0.041  10.571  3.522   1.00 98.48 693 A 1 
ATOM 5435 C CA  . SER A 1 693 ? 0.346   9.767   4.683   1.00 98.47 693 A 1 
ATOM 5436 C C   . SER A 1 693 ? 1.814   9.907   5.062   1.00 98.47 693 A 1 
ATOM 5437 O O   . SER A 1 693 ? 2.688   10.186  4.239   1.00 98.15 693 A 1 
ATOM 5438 C CB  . SER A 1 693 ? -0.017  8.293   4.495   1.00 98.21 693 A 1 
ATOM 5439 O OG  . SER A 1 693 ? 0.507   7.759   3.299   1.00 97.39 693 A 1 
ATOM 5440 N N   . LEU A 1 694 ? 2.088   9.656   6.338   1.00 98.40 694 A 1 
ATOM 5441 C CA  . LEU A 1 694 ? 3.416   9.456   6.910   1.00 98.41 694 A 1 
ATOM 5442 C C   . LEU A 1 694 ? 3.525   7.981   7.301   1.00 98.31 694 A 1 
ATOM 5443 O O   . LEU A 1 694 ? 3.163   7.586   8.411   1.00 97.63 694 A 1 
ATOM 5444 C CB  . LEU A 1 694 ? 3.621   10.408  8.099   1.00 98.36 694 A 1 
ATOM 5445 C CG  . LEU A 1 694 ? 3.381   11.892  7.780   1.00 97.98 694 A 1 
ATOM 5446 C CD1 . LEU A 1 694 ? 3.536   12.719  9.053   1.00 97.12 694 A 1 
ATOM 5447 C CD2 . LEU A 1 694 ? 4.355   12.429  6.731   1.00 96.98 694 A 1 
ATOM 5448 N N   . LEU A 1 695 ? 3.950   7.153   6.340   1.00 97.14 695 A 1 
ATOM 5449 C CA  . LEU A 1 695 ? 3.863   5.693   6.419   1.00 96.73 695 A 1 
ATOM 5450 C C   . LEU A 1 695 ? 5.004   5.037   5.637   1.00 96.31 695 A 1 
ATOM 5451 O O   . LEU A 1 695 ? 5.305   5.450   4.517   1.00 92.32 695 A 1 
ATOM 5452 C CB  . LEU A 1 695 ? 2.490   5.279   5.851   1.00 95.97 695 A 1 
ATOM 5453 C CG  . LEU A 1 695 ? 2.272   3.765   5.735   1.00 94.09 695 A 1 
ATOM 5454 C CD1 . LEU A 1 695 ? 2.132   3.118   7.110   1.00 91.41 695 A 1 
ATOM 5455 C CD2 . LEU A 1 695 ? 1.012   3.488   4.923   1.00 92.43 695 A 1 
ATOM 5456 N N   . THR A 1 696 ? 5.608   3.975   6.181   1.00 96.06 696 A 1 
ATOM 5457 C CA  . THR A 1 696 ? 6.731   3.295   5.502   1.00 95.33 696 A 1 
ATOM 5458 C C   . THR A 1 696 ? 6.666   1.777   5.450   1.00 93.69 696 A 1 
ATOM 5459 O O   . THR A 1 696 ? 7.335   1.211   4.588   1.00 86.80 696 A 1 
ATOM 5460 C CB  . THR A 1 696 ? 8.082   3.684   6.111   1.00 94.62 696 A 1 
ATOM 5461 O OG1 . THR A 1 696 ? 8.093   3.400   7.486   1.00 93.15 696 A 1 
ATOM 5462 C CG2 . THR A 1 696 ? 8.408   5.165   5.917   1.00 93.05 696 A 1 
ATOM 5463 N N   . ILE A 1 697 ? 5.893   1.095   6.300   1.00 94.02 697 A 1 
ATOM 5464 C CA  . ILE A 1 697 ? 6.039   -0.360  6.515   1.00 93.37 697 A 1 
ATOM 5465 C C   . ILE A 1 697 ? 7.500   -0.666  6.879   1.00 92.92 697 A 1 
ATOM 5466 O O   . ILE A 1 697 ? 8.004   -0.113  7.872   1.00 86.18 697 A 1 
ATOM 5467 C CB  . ILE A 1 697 ? 5.458   -1.176  5.328   1.00 91.77 697 A 1 
ATOM 5468 C CG1 . ILE A 1 697 ? 4.060   -0.679  4.876   1.00 88.45 697 A 1 
ATOM 5469 C CG2 . ILE A 1 697 ? 5.371   -2.669  5.648   1.00 89.04 697 A 1 
ATOM 5470 C CD1 . ILE A 1 697 ? 2.999   -0.740  5.966   1.00 82.54 697 A 1 
ATOM 5471 N N   . THR A 1 698 ? 8.213   -1.472  6.095   1.00 92.79 698 A 1 
ATOM 5472 C CA  . THR A 1 698 ? 9.658   -1.767  6.216   1.00 93.04 698 A 1 
ATOM 5473 C C   . THR A 1 698 ? 10.510  -1.031  5.176   1.00 93.97 698 A 1 
ATOM 5474 O O   . THR A 1 698 ? 11.731  -1.137  5.175   1.00 91.44 698 A 1 
ATOM 5475 C CB  . THR A 1 698 ? 9.909   -3.282  6.118   1.00 92.33 698 A 1 
ATOM 5476 O OG1 . THR A 1 698 ? 9.291   -3.793  4.959   1.00 90.47 698 A 1 
ATOM 5477 C CG2 . THR A 1 698 ? 9.330   -4.028  7.319   1.00 89.49 698 A 1 
ATOM 5478 N N   . SER A 1 699 ? 9.885   -0.238  4.290   1.00 94.85 699 A 1 
ATOM 5479 C CA  . SER A 1 699 ? 10.602  0.472   3.226   1.00 94.87 699 A 1 
ATOM 5480 C C   . SER A 1 699 ? 11.529  1.575   3.733   1.00 95.36 699 A 1 
ATOM 5481 O O   . SER A 1 699 ? 12.369  2.038   2.972   1.00 94.23 699 A 1 
ATOM 5482 C CB  . SER A 1 699 ? 9.638   1.042   2.183   1.00 93.80 699 A 1 
ATOM 5483 O OG  . SER A 1 699 ? 8.936   2.152   2.697   1.00 89.04 699 A 1 
ATOM 5484 N N   . ASN A 1 700 ? 11.421  1.981   4.997   1.00 95.88 700 A 1 
ATOM 5485 C CA  . ASN A 1 700 ? 12.347  2.914   5.639   1.00 96.64 700 A 1 
ATOM 5486 C C   . ASN A 1 700 ? 13.811  2.451   5.541   1.00 97.02 700 A 1 
ATOM 5487 O O   . ASN A 1 700 ? 14.698  3.295   5.388   1.00 95.80 700 A 1 
ATOM 5488 C CB  . ASN A 1 700 ? 11.919  3.130   7.103   1.00 96.59 700 A 1 
ATOM 5489 C CG  . ASN A 1 700 ? 11.904  1.853   7.927   1.00 96.56 700 A 1 
ATOM 5490 O OD1 . ASN A 1 700 ? 11.218  0.902   7.594   1.00 92.74 700 A 1 
ATOM 5491 N ND2 . ASN A 1 700 ? 12.658  1.800   9.002   1.00 93.42 700 A 1 
ATOM 5492 N N   . VAL A 1 701 ? 14.050  1.141   5.531   1.00 97.03 701 A 1 
ATOM 5493 C CA  . VAL A 1 701 ? 15.377  0.551   5.287   1.00 96.68 701 A 1 
ATOM 5494 C C   . VAL A 1 701 ? 15.817  0.802   3.837   1.00 96.72 701 A 1 
ATOM 5495 O O   . VAL A 1 701 ? 16.901  1.332   3.593   1.00 96.36 701 A 1 
ATOM 5496 C CB  . VAL A 1 701 ? 15.366  -0.958  5.611   1.00 96.38 701 A 1 
ATOM 5497 C CG1 . VAL A 1 701 ? 16.728  -1.601  5.338   1.00 94.36 701 A 1 
ATOM 5498 C CG2 . VAL A 1 701 ? 15.009  -1.210  7.083   1.00 94.34 701 A 1 
ATOM 5499 N N   . VAL A 1 702 ? 14.950  0.515   2.862   1.00 96.72 702 A 1 
ATOM 5500 C CA  . VAL A 1 702 ? 15.240  0.689   1.423   1.00 96.39 702 A 1 
ATOM 5501 C C   . VAL A 1 702 ? 15.463  2.164   1.069   1.00 96.70 702 A 1 
ATOM 5502 O O   . VAL A 1 702 ? 16.394  2.502   0.338   1.00 96.48 702 A 1 
ATOM 5503 C CB  . VAL A 1 702 ? 14.107  0.096   0.560   1.00 95.76 702 A 1 
ATOM 5504 C CG1 . VAL A 1 702 ? 14.357  0.291   -0.943  1.00 93.40 702 A 1 
ATOM 5505 C CG2 . VAL A 1 702 ? 13.951  -1.409  0.822   1.00 93.48 702 A 1 
ATOM 5506 N N   . TYR A 1 703 ? 14.640  3.062   1.597   1.00 97.04 703 A 1 
ATOM 5507 C CA  . TYR A 1 703 ? 14.829  4.503   1.408   1.00 97.07 703 A 1 
ATOM 5508 C C   . TYR A 1 703 ? 16.144  4.989   2.030   1.00 97.36 703 A 1 
ATOM 5509 O O   . TYR A 1 703 ? 16.849  5.779   1.408   1.00 96.80 703 A 1 
ATOM 5510 C CB  . TYR A 1 703 ? 13.634  5.273   1.988   1.00 96.50 703 A 1 
ATOM 5511 C CG  . TYR A 1 703 ? 12.461  5.382   1.035   1.00 95.26 703 A 1 
ATOM 5512 C CD1 . TYR A 1 703 ? 12.477  6.360   0.030   1.00 91.98 703 A 1 
ATOM 5513 C CD2 . TYR A 1 703 ? 11.358  4.520   1.150   1.00 92.16 703 A 1 
ATOM 5514 C CE1 . TYR A 1 703 ? 11.395  6.474   -0.858  1.00 89.85 703 A 1 
ATOM 5515 C CE2 . TYR A 1 703 ? 10.279  4.628   0.257   1.00 89.60 703 A 1 
ATOM 5516 C CZ  . TYR A 1 703 ? 10.293  5.610   -0.745  1.00 90.35 703 A 1 
ATOM 5517 O OH  . TYR A 1 703 ? 9.248   5.725   -1.593  1.00 88.09 703 A 1 
ATOM 5518 N N   . GLY A 1 704 ? 16.487  4.499   3.221   1.00 97.23 704 A 1 
ATOM 5519 C CA  . GLY A 1 704 ? 17.771  4.769   3.868   1.00 97.12 704 A 1 
ATOM 5520 C C   . GLY A 1 704 ? 18.958  4.376   2.984   1.00 97.33 704 A 1 
ATOM 5521 O O   . GLY A 1 704 ? 19.814  5.221   2.716   1.00 96.96 704 A 1 
ATOM 5522 N N   . LYS A 1 705 ? 18.951  3.155   2.432   1.00 97.22 705 A 1 
ATOM 5523 C CA  . LYS A 1 705 ? 19.989  2.650   1.501   1.00 96.79 705 A 1 
ATOM 5524 C C   . LYS A 1 705 ? 20.162  3.518   0.255   1.00 97.10 705 A 1 
ATOM 5525 O O   . LYS A 1 705 ? 21.281  3.699   -0.216  1.00 96.59 705 A 1 
ATOM 5526 C CB  . LYS A 1 705 ? 19.630  1.236   1.033   1.00 95.99 705 A 1 
ATOM 5527 C CG  . LYS A 1 705 ? 19.870  0.194   2.119   1.00 90.37 705 A 1 
ATOM 5528 C CD  . LYS A 1 705 ? 19.475  -1.185  1.580   1.00 85.48 705 A 1 
ATOM 5529 C CE  . LYS A 1 705 ? 19.768  -2.195  2.677   1.00 79.64 705 A 1 
ATOM 5530 N NZ  . LYS A 1 705 ? 19.371  -3.566  2.306   1.00 69.36 705 A 1 
ATOM 5531 N N   . LYS A 1 706 ? 19.070  4.057   -0.279  1.00 97.22 706 A 1 
ATOM 5532 C CA  . LYS A 1 706 ? 19.077  4.922   -1.468  1.00 97.13 706 A 1 
ATOM 5533 C C   . LYS A 1 706 ? 19.448  6.381   -1.178  1.00 97.69 706 A 1 
ATOM 5534 O O   . LYS A 1 706 ? 19.383  7.208   -2.087  1.00 97.26 706 A 1 
ATOM 5535 C CB  . LYS A 1 706 ? 17.719  4.814   -2.181  1.00 96.53 706 A 1 
ATOM 5536 C CG  . LYS A 1 706 ? 17.534  3.448   -2.856  1.00 94.77 706 A 1 
ATOM 5537 C CD  . LYS A 1 706 ? 16.160  3.373   -3.532  1.00 90.91 706 A 1 
ATOM 5538 C CE  . LYS A 1 706 ? 15.961  2.051   -4.280  1.00 87.36 706 A 1 
ATOM 5539 N NZ  . LYS A 1 706 ? 16.746  1.998   -5.546  1.00 77.82 706 A 1 
ATOM 5540 N N   . THR A 1 707 ? 19.791  6.722   0.070   1.00 97.85 707 A 1 
ATOM 5541 C CA  . THR A 1 707 ? 20.031  8.113   0.487   1.00 98.28 707 A 1 
ATOM 5542 C C   . THR A 1 707 ? 21.393  8.268   1.154   1.00 98.36 707 A 1 
ATOM 5543 O O   . THR A 1 707 ? 21.702  7.555   2.116   1.00 98.18 707 A 1 
ATOM 5544 C CB  . THR A 1 707 ? 18.917  8.598   1.423   1.00 98.32 707 A 1 
ATOM 5545 O OG1 . THR A 1 707 ? 17.656  8.301   0.866   1.00 97.11 707 A 1 
ATOM 5546 C CG2 . THR A 1 707 ? 18.949  10.105  1.645   1.00 96.91 707 A 1 
ATOM 5547 N N   . GLY A 1 708 ? 22.187  9.230   0.664   1.00 98.33 708 A 1 
ATOM 5548 C CA  . GLY A 1 708 ? 23.474  9.615   1.237   1.00 98.37 708 A 1 
ATOM 5549 C C   . GLY A 1 708 ? 23.367  10.164  2.662   1.00 98.56 708 A 1 
ATOM 5550 O O   . GLY A 1 708 ? 22.301  10.141  3.286   1.00 98.35 708 A 1 
ATOM 5551 N N   . ALA A 1 709 ? 24.491  10.645  3.203   1.00 98.41 709 A 1 
ATOM 5552 C CA  . ALA A 1 709 ? 24.513  11.305  4.507   1.00 98.50 709 A 1 
ATOM 5553 C C   . ALA A 1 709 ? 23.629  12.564  4.504   1.00 98.61 709 A 1 
ATOM 5554 O O   . ALA A 1 709 ? 23.477  13.230  3.477   1.00 98.36 709 A 1 
ATOM 5555 C CB  . ALA A 1 709 ? 25.962  11.622  4.883   1.00 98.22 709 A 1 
ATOM 5556 N N   . THR A 1 710 ? 23.049  12.899  5.655   1.00 98.45 710 A 1 
ATOM 5557 C CA  . THR A 1 710 ? 22.118  14.029  5.795   1.00 98.66 710 A 1 
ATOM 5558 C C   . THR A 1 710 ? 22.604  15.050  6.831   1.00 98.66 710 A 1 
ATOM 5559 O O   . THR A 1 710 ? 23.375  14.696  7.722   1.00 98.53 710 A 1 
ATOM 5560 C CB  . THR A 1 710 ? 20.690  13.540  6.093   1.00 98.66 710 A 1 
ATOM 5561 O OG1 . THR A 1 710 ? 20.665  12.554  7.099   1.00 98.36 710 A 1 
ATOM 5562 C CG2 . THR A 1 710 ? 20.058  12.902  4.862   1.00 97.66 710 A 1 
ATOM 5563 N N   . PRO A 1 711 ? 22.170  16.331  6.731   1.00 98.69 711 A 1 
ATOM 5564 C CA  . PRO A 1 711 ? 22.657  17.409  7.603   1.00 98.70 711 A 1 
ATOM 5565 C C   . PRO A 1 711 ? 22.428  17.213  9.111   1.00 98.71 711 A 1 
ATOM 5566 O O   . PRO A 1 711 ? 23.041  17.912  9.913   1.00 98.50 711 A 1 
ATOM 5567 C CB  . PRO A 1 711 ? 21.923  18.667  7.126   1.00 98.61 711 A 1 
ATOM 5568 C CG  . PRO A 1 711 ? 21.625  18.384  5.662   1.00 98.16 711 A 1 
ATOM 5569 C CD  . PRO A 1 711 ? 21.333  16.891  5.673   1.00 98.66 711 A 1 
ATOM 5570 N N   . ASP A 1 712 ? 21.565  16.295  9.494   1.00 98.79 712 A 1 
ATOM 5571 C CA  . ASP A 1 712 ? 21.294  15.923  10.889  1.00 98.78 712 A 1 
ATOM 5572 C C   . ASP A 1 712 ? 22.320  14.935  11.479  1.00 98.72 712 A 1 
ATOM 5573 O O   . ASP A 1 712 ? 22.161  14.485  12.615  1.00 98.05 712 A 1 
ATOM 5574 C CB  . ASP A 1 712 ? 19.872  15.349  10.968  1.00 98.72 712 A 1 
ATOM 5575 C CG  . ASP A 1 712 ? 19.723  14.004  10.244  1.00 98.63 712 A 1 
ATOM 5576 O OD1 . ASP A 1 712 ? 20.303  13.833  9.153   1.00 97.81 712 A 1 
ATOM 5577 O OD2 . ASP A 1 712 ? 19.018  13.117  10.774  1.00 97.51 712 A 1 
ATOM 5578 N N   . GLY A 1 713 ? 23.349  14.574  10.711  1.00 98.53 713 A 1 
ATOM 5579 C CA  . GLY A 1 713 ? 24.379  13.615  11.112  1.00 98.27 713 A 1 
ATOM 5580 C C   . GLY A 1 713 ? 24.047  12.147  10.812  1.00 98.30 713 A 1 
ATOM 5581 O O   . GLY A 1 713 ? 24.840  11.268  11.150  1.00 97.34 713 A 1 
ATOM 5582 N N   . ARG A 1 714 ? 22.911  11.841  10.151  1.00 98.33 714 A 1 
ATOM 5583 C CA  . ARG A 1 714 ? 22.625  10.472  9.685   1.00 98.39 714 A 1 
ATOM 5584 C C   . ARG A 1 714 ? 23.644  10.058  8.625   1.00 98.39 714 A 1 
ATOM 5585 O O   . ARG A 1 714 ? 23.835  10.759  7.628   1.00 98.09 714 A 1 
ATOM 5586 C CB  . ARG A 1 714 ? 21.192  10.373  9.146   1.00 98.30 714 A 1 
ATOM 5587 C CG  . ARG A 1 714 ? 20.748  8.919   8.844   1.00 97.83 714 A 1 
ATOM 5588 C CD  . ARG A 1 714 ? 19.497  8.869   7.966   1.00 97.84 714 A 1 
ATOM 5589 N NE  . ARG A 1 714 ? 19.811  9.323   6.608   1.00 97.50 714 A 1 
ATOM 5590 C CZ  . ARG A 1 714 ? 20.313  8.614   5.610   1.00 98.02 714 A 1 
ATOM 5591 N NH1 . ARG A 1 714 ? 20.450  7.326   5.661   1.00 95.72 714 A 1 
ATOM 5592 N NH2 . ARG A 1 714 ? 20.705  9.206   4.533   1.00 96.38 714 A 1 
ATOM 5593 N N   . LEU A 1 715 ? 24.247  8.889   8.794   1.00 98.12 715 A 1 
ATOM 5594 C CA  . LEU A 1 715 ? 25.214  8.329   7.846   1.00 98.00 715 A 1 
ATOM 5595 C C   . LEU A 1 715 ? 24.541  7.869   6.543   1.00 98.15 715 A 1 
ATOM 5596 O O   . LEU A 1 715 ? 23.360  7.518   6.517   1.00 97.75 715 A 1 
ATOM 5597 C CB  . LEU A 1 715 ? 25.987  7.175   8.512   1.00 97.51 715 A 1 
ATOM 5598 C CG  . LEU A 1 715 ? 26.786  7.568   9.767   1.00 95.91 715 A 1 
ATOM 5599 C CD1 . LEU A 1 715 ? 27.468  6.325   10.338  1.00 93.01 715 A 1 
ATOM 5600 C CD2 . LEU A 1 715 ? 27.853  8.622   9.480   1.00 92.92 715 A 1 
ATOM 5601 N N   . SER A 1 716 ? 25.311  7.857   5.455   1.00 97.81 716 A 1 
ATOM 5602 C CA  . SER A 1 716 ? 24.885  7.300   4.170   1.00 97.93 716 A 1 
ATOM 5603 C C   . SER A 1 716 ? 24.443  5.839   4.316   1.00 97.79 716 A 1 
ATOM 5604 O O   . SER A 1 716 ? 25.111  5.055   4.985   1.00 97.02 716 A 1 
ATOM 5605 C CB  . SER A 1 716 ? 26.028  7.392   3.160   1.00 97.77 716 A 1 
ATOM 5606 O OG  . SER A 1 716 ? 25.581  6.989   1.881   1.00 95.45 716 A 1 
ATOM 5607 N N   . GLY A 1 717 ? 23.317  5.487   3.696   1.00 97.80 717 A 1 
ATOM 5608 C CA  . GLY A 1 717 ? 22.766  4.133   3.737   1.00 97.54 717 A 1 
ATOM 5609 C C   . GLY A 1 717 ? 22.014  3.753   5.018   1.00 97.60 717 A 1 
ATOM 5610 O O   . GLY A 1 717 ? 21.275  2.771   4.997   1.00 96.77 717 A 1 
ATOM 5611 N N   . ALA A 1 718 ? 22.140  4.514   6.099   1.00 97.76 718 A 1 
ATOM 5612 C CA  . ALA A 1 718 ? 21.457  4.195   7.354   1.00 97.77 718 A 1 
ATOM 5613 C C   . ALA A 1 718 ? 19.919  4.270   7.202   1.00 97.99 718 A 1 
ATOM 5614 O O   . ALA A 1 718 ? 19.416  5.220   6.584   1.00 97.66 718 A 1 
ATOM 5615 C CB  . ALA A 1 718 ? 21.961  5.123   8.464   1.00 97.48 718 A 1 
ATOM 5616 N N   . PRO A 1 719 ? 19.156  3.314   7.780   1.00 97.79 719 A 1 
ATOM 5617 C CA  . PRO A 1 719 ? 17.695  3.316   7.746   1.00 97.87 719 A 1 
ATOM 5618 C C   . PRO A 1 719 ? 17.082  4.629   8.240   1.00 98.06 719 A 1 
ATOM 5619 O O   . PRO A 1 719 ? 17.632  5.313   9.105   1.00 97.75 719 A 1 
ATOM 5620 C CB  . PRO A 1 719 ? 17.253  2.134   8.614   1.00 97.33 719 A 1 
ATOM 5621 C CG  . PRO A 1 719 ? 18.428  1.169   8.511   1.00 95.60 719 A 1 
ATOM 5622 C CD  . PRO A 1 719 ? 19.629  2.104   8.447   1.00 97.38 719 A 1 
ATOM 5623 N N   . PHE A 1 720 ? 15.910  4.983   7.704   1.00 98.07 720 A 1 
ATOM 5624 C CA  . PHE A 1 720 ? 15.081  6.030   8.297   1.00 98.27 720 A 1 
ATOM 5625 C C   . PHE A 1 720 ? 14.275  5.467   9.469   1.00 98.28 720 A 1 
ATOM 5626 O O   . PHE A 1 720 ? 14.096  4.258   9.583   1.00 97.80 720 A 1 
ATOM 5627 C CB  . PHE A 1 720 ? 14.150  6.644   7.244   1.00 98.19 720 A 1 
ATOM 5628 C CG  . PHE A 1 720 ? 14.805  7.340   6.069   1.00 98.36 720 A 1 
ATOM 5629 C CD1 . PHE A 1 720 ? 16.155  7.742   6.088   1.00 97.97 720 A 1 
ATOM 5630 C CD2 . PHE A 1 720 ? 14.023  7.614   4.927   1.00 97.77 720 A 1 
ATOM 5631 C CE1 . PHE A 1 720 ? 16.723  8.391   4.976   1.00 97.61 720 A 1 
ATOM 5632 C CE2 . PHE A 1 720 ? 14.590  8.267   3.822   1.00 97.38 720 A 1 
ATOM 5633 C CZ  . PHE A 1 720 ? 15.941  8.651   3.840   1.00 97.89 720 A 1 
ATOM 5634 N N   . ALA A 1 721 ? 13.726  6.353   10.304  1.00 98.21 721 A 1 
ATOM 5635 C CA  . ALA A 1 721 ? 12.669  5.950   11.217  1.00 98.24 721 A 1 
ATOM 5636 C C   . ALA A 1 721 ? 11.417  5.496   10.434  1.00 98.23 721 A 1 
ATOM 5637 O O   . ALA A 1 721 ? 11.149  6.006   9.334   1.00 97.77 721 A 1 
ATOM 5638 C CB  . ALA A 1 721 ? 12.348  7.107   12.155  1.00 98.00 721 A 1 
ATOM 5639 N N   . PRO A 1 722 ? 10.622  4.543   10.967  1.00 98.17 722 A 1 
ATOM 5640 C CA  . PRO A 1 722 ? 9.395   4.098   10.332  1.00 98.15 722 A 1 
ATOM 5641 C C   . PRO A 1 722 ? 8.291   5.161   10.439  1.00 98.21 722 A 1 
ATOM 5642 O O   . PRO A 1 722 ? 8.101   5.773   11.482  1.00 97.67 722 A 1 
ATOM 5643 C CB  . PRO A 1 722 ? 9.030   2.803   11.066  1.00 97.84 722 A 1 
ATOM 5644 C CG  . PRO A 1 722 ? 9.582   3.027   12.468  1.00 96.98 722 A 1 
ATOM 5645 C CD  . PRO A 1 722 ? 10.846  3.839   12.220  1.00 98.11 722 A 1 
ATOM 5646 N N   . GLY A 1 723 ? 7.516   5.349   9.364   1.00 97.99 723 A 1 
ATOM 5647 C CA  . GLY A 1 723 ? 6.343   6.223   9.384   1.00 98.00 723 A 1 
ATOM 5648 C C   . GLY A 1 723 ? 6.657   7.670   9.786   1.00 98.11 723 A 1 
ATOM 5649 O O   . GLY A 1 723 ? 7.504   8.317   9.172   1.00 97.36 723 A 1 
ATOM 5650 N N   . ALA A 1 724 ? 5.941   8.153   10.788  1.00 98.67 724 A 1 
ATOM 5651 C CA  . ALA A 1 724 ? 6.112   9.465   11.403  1.00 98.75 724 A 1 
ATOM 5652 C C   . ALA A 1 724 ? 7.012   9.442   12.652  1.00 98.76 724 A 1 
ATOM 5653 O O   . ALA A 1 724 ? 7.167   10.482  13.290  1.00 98.58 724 A 1 
ATOM 5654 C CB  . ALA A 1 724 ? 4.722   10.029  11.722  1.00 98.72 724 A 1 
ATOM 5655 N N   . ASN A 1 725 ? 7.582   8.293   13.005  1.00 98.55 725 A 1 
ATOM 5656 C CA  . ASN A 1 725 ? 8.405   8.167   14.205  1.00 98.64 725 A 1 
ATOM 5657 C C   . ASN A 1 725 ? 9.609   9.127   14.184  1.00 98.74 725 A 1 
ATOM 5658 O O   . ASN A 1 725 ? 10.177  9.406   13.118  1.00 98.59 725 A 1 
ATOM 5659 C CB  . ASN A 1 725 ? 8.897   6.723   14.389  1.00 98.45 725 A 1 
ATOM 5660 C CG  . ASN A 1 725 ? 7.853   5.803   14.983  1.00 98.11 725 A 1 
ATOM 5661 O OD1 . ASN A 1 725 ? 6.823   5.516   14.398  1.00 93.23 725 A 1 
ATOM 5662 N ND2 . ASN A 1 725 ? 8.096   5.305   16.170  1.00 93.84 725 A 1 
ATOM 5663 N N   . PRO A 1 726 ? 10.061  9.584   15.361  1.00 98.72 726 A 1 
ATOM 5664 C CA  . PRO A 1 726 ? 11.381  10.166  15.547  1.00 98.66 726 A 1 
ATOM 5665 C C   . PRO A 1 726 ? 12.496  9.213   15.100  1.00 98.51 726 A 1 
ATOM 5666 O O   . PRO A 1 726 ? 12.309  7.997   15.032  1.00 98.04 726 A 1 
ATOM 5667 C CB  . PRO A 1 726 ? 11.480  10.484  17.042  1.00 98.55 726 A 1 
ATOM 5668 C CG  . PRO A 1 726 ? 10.024  10.593  17.484  1.00 98.03 726 A 1 
ATOM 5669 C CD  . PRO A 1 726 ? 9.339   9.552   16.627  1.00 98.65 726 A 1 
ATOM 5670 N N   . MET A 1 727 ? 13.674  9.764   14.789  1.00 98.45 727 A 1 
ATOM 5671 C CA  . MET A 1 727 ? 14.848  8.935   14.494  1.00 98.22 727 A 1 
ATOM 5672 C C   . MET A 1 727 ? 15.278  8.124   15.720  1.00 97.89 727 A 1 
ATOM 5673 O O   . MET A 1 727 ? 15.276  8.634   16.837  1.00 96.46 727 A 1 
ATOM 5674 C CB  . MET A 1 727 ? 16.010  9.798   13.995  1.00 97.81 727 A 1 
ATOM 5675 C CG  . MET A 1 727 ? 15.888  10.122  12.503  1.00 94.66 727 A 1 
ATOM 5676 S SD  . MET A 1 727 ? 15.947  8.686   11.387  1.00 94.24 727 A 1 
ATOM 5677 C CE  . MET A 1 727 ? 17.629  8.077   11.681  1.00 87.16 727 A 1 
ATOM 5678 N N   . HIS A 1 728 ? 15.702  6.882   15.489  1.00 97.52 728 A 1 
ATOM 5679 C CA  . HIS A 1 728 ? 16.111  5.944   16.535  1.00 96.81 728 A 1 
ATOM 5680 C C   . HIS A 1 728 ? 17.144  6.553   17.491  1.00 96.87 728 A 1 
ATOM 5681 O O   . HIS A 1 728 ? 18.144  7.123   17.050  1.00 94.91 728 A 1 
ATOM 5682 C CB  . HIS A 1 728 ? 16.683  4.667   15.890  1.00 95.09 728 A 1 
ATOM 5683 C CG  . HIS A 1 728 ? 15.777  4.055   14.847  1.00 94.16 728 A 1 
ATOM 5684 N ND1 . HIS A 1 728 ? 14.400  3.982   14.906  1.00 82.98 728 A 1 
ATOM 5685 C CD2 . HIS A 1 728 ? 16.172  3.509   13.653  1.00 83.94 728 A 1 
ATOM 5686 C CE1 . HIS A 1 728 ? 13.977  3.404   13.771  1.00 83.07 728 A 1 
ATOM 5687 N NE2 . HIS A 1 728 ? 15.021  3.105   12.981  1.00 84.51 728 A 1 
ATOM 5688 N N   . GLY A 1 729 ? 16.893  6.417   18.788  1.00 96.41 729 A 1 
ATOM 5689 C CA  . GLY A 1 729 ? 17.783  6.891   19.850  1.00 95.85 729 A 1 
ATOM 5690 C C   . GLY A 1 729 ? 17.843  8.414   20.032  1.00 96.60 729 A 1 
ATOM 5691 O O   . GLY A 1 729 ? 18.699  8.888   20.773  1.00 94.69 729 A 1 
ATOM 5692 N N   . ARG A 1 730 ? 16.970  9.184   19.368  1.00 97.80 730 A 1 
ATOM 5693 C CA  . ARG A 1 730 ? 16.903  10.649  19.520  1.00 97.90 730 A 1 
ATOM 5694 C C   . ARG A 1 730 ? 15.812  11.123  20.487  1.00 98.04 730 A 1 
ATOM 5695 O O   . ARG A 1 730 ? 15.753  12.314  20.789  1.00 97.00 730 A 1 
ATOM 5696 C CB  . ARG A 1 730 ? 16.778  11.331  18.152  1.00 97.50 730 A 1 
ATOM 5697 C CG  . ARG A 1 730 ? 18.005  11.083  17.261  1.00 96.74 730 A 1 
ATOM 5698 C CD  . ARG A 1 730 ? 17.924  11.978  16.029  1.00 95.84 730 A 1 
ATOM 5699 N NE  . ARG A 1 730 ? 19.060  11.783  15.104  1.00 95.06 730 A 1 
ATOM 5700 C CZ  . ARG A 1 730 ? 19.151  12.337  13.905  1.00 94.49 730 A 1 
ATOM 5701 N NH1 . ARG A 1 730 ? 18.250  13.153  13.452  1.00 91.30 730 A 1 
ATOM 5702 N NH2 . ARG A 1 730 ? 20.150  12.087  13.114  1.00 91.85 730 A 1 
ATOM 5703 N N   . GLU A 1 731 ? 14.980  10.219  21.001  1.00 97.73 731 A 1 
ATOM 5704 C CA  . GLU A 1 731 ? 13.939  10.495  21.990  1.00 97.51 731 A 1 
ATOM 5705 C C   . GLU A 1 731 ? 14.538  10.544  23.408  1.00 97.40 731 A 1 
ATOM 5706 O O   . GLU A 1 731 ? 14.382  9.633   24.223  1.00 95.59 731 A 1 
ATOM 5707 C CB  . GLU A 1 731 ? 12.792  9.472   21.882  1.00 96.40 731 A 1 
ATOM 5708 C CG  . GLU A 1 731 ? 12.187  9.335   20.477  1.00 94.29 731 A 1 
ATOM 5709 C CD  . GLU A 1 731 ? 12.755  8.149   19.688  1.00 93.56 731 A 1 
ATOM 5710 O OE1 . GLU A 1 731 ? 11.959  7.493   18.979  1.00 86.53 731 A 1 
ATOM 5711 O OE2 . GLU A 1 731 ? 13.958  7.845   19.827  1.00 88.03 731 A 1 
ATOM 5712 N N   . GLU A 1 732 ? 15.237  11.630  23.714  1.00 98.04 732 A 1 
ATOM 5713 C CA  . GLU A 1 732 ? 16.004  11.792  24.959  1.00 97.75 732 A 1 
ATOM 5714 C C   . GLU A 1 732 ? 15.123  12.150  26.176  1.00 97.96 732 A 1 
ATOM 5715 O O   . GLU A 1 732 ? 15.555  12.017  27.321  1.00 96.46 732 A 1 
ATOM 5716 C CB  . GLU A 1 732 ? 17.078  12.875  24.737  1.00 96.59 732 A 1 
ATOM 5717 C CG  . GLU A 1 732 ? 18.136  12.504  23.676  1.00 93.43 732 A 1 
ATOM 5718 C CD  . GLU A 1 732 ? 19.026  13.690  23.251  1.00 91.23 732 A 1 
ATOM 5719 O OE1 . GLU A 1 732 ? 19.662  13.605  22.170  1.00 81.90 732 A 1 
ATOM 5720 O OE2 . GLU A 1 732 ? 19.028  14.723  23.955  1.00 82.88 732 A 1 
ATOM 5721 N N   . ARG A 1 733 ? 13.874  12.606  25.934  1.00 98.15 733 A 1 
ATOM 5722 C CA  . ARG A 1 733 ? 12.938  13.065  26.981  1.00 98.20 733 A 1 
ATOM 5723 C C   . ARG A 1 733 ? 11.844  12.046  27.336  1.00 98.10 733 A 1 
ATOM 5724 O O   . ARG A 1 733 ? 10.881  12.397  28.021  1.00 96.31 733 A 1 
ATOM 5725 C CB  . ARG A 1 733 ? 12.365  14.440  26.619  1.00 98.11 733 A 1 
ATOM 5726 C CG  . ARG A 1 733 ? 13.446  15.521  26.550  1.00 96.77 733 A 1 
ATOM 5727 C CD  . ARG A 1 733 ? 12.780  16.875  26.301  1.00 93.53 733 A 1 
ATOM 5728 N NE  . ARG A 1 733 ? 13.766  17.968  26.255  1.00 86.84 733 A 1 
ATOM 5729 C CZ  . ARG A 1 733 ? 13.506  19.222  25.938  1.00 78.24 733 A 1 
ATOM 5730 N NH1 . ARG A 1 733 ? 12.298  19.620  25.639  1.00 74.38 733 A 1 
ATOM 5731 N NH2 . ARG A 1 733 ? 14.466  20.100  25.910  1.00 75.50 733 A 1 
ATOM 5732 N N   . GLY A 1 734 ? 11.984  10.808  26.896  1.00 97.67 734 A 1 
ATOM 5733 C CA  . GLY A 1 734 ? 11.108  9.696   27.246  1.00 97.54 734 A 1 
ATOM 5734 C C   . GLY A 1 734 ? 9.835   9.567   26.398  1.00 98.08 734 A 1 
ATOM 5735 O O   . GLY A 1 734 ? 9.537   10.375  25.514  1.00 97.71 734 A 1 
ATOM 5736 N N   . ALA A 1 735 ? 9.064   8.521   26.713  1.00 97.79 735 A 1 
ATOM 5737 C CA  . ALA A 1 735 ? 7.890   8.068   25.966  1.00 97.85 735 A 1 
ATOM 5738 C C   . ALA A 1 735 ? 6.855   9.165   25.674  1.00 98.24 735 A 1 
ATOM 5739 O O   . ALA A 1 735 ? 6.451   9.362   24.530  1.00 98.00 735 A 1 
ATOM 5740 C CB  . ALA A 1 735 ? 7.244   6.942   26.788  1.00 97.08 735 A 1 
ATOM 5741 N N   . LEU A 1 736 ? 6.428   9.907   26.688  1.00 98.17 736 A 1 
ATOM 5742 C CA  . LEU A 1 736 ? 5.368   10.913  26.543  1.00 98.18 736 A 1 
ATOM 5743 C C   . LEU A 1 736 ? 5.800   12.077  25.644  1.00 98.42 736 A 1 
ATOM 5744 O O   . LEU A 1 736 ? 5.006   12.539  24.831  1.00 98.22 736 A 1 
ATOM 5745 C CB  . LEU A 1 736 ? 4.924   11.424  27.923  1.00 97.71 736 A 1 
ATOM 5746 C CG  . LEU A 1 736 ? 4.303   10.357  28.848  1.00 95.08 736 A 1 
ATOM 5747 C CD1 . LEU A 1 736 ? 3.893   11.011  30.166  1.00 91.57 736 A 1 
ATOM 5748 C CD2 . LEU A 1 736 ? 3.067   9.690   28.239  1.00 91.94 736 A 1 
ATOM 5749 N N   . ALA A 1 737 ? 7.050   12.524  25.740  1.00 98.47 737 A 1 
ATOM 5750 C CA  . ALA A 1 737 ? 7.576   13.572  24.867  1.00 98.68 737 A 1 
ATOM 5751 C C   . ALA A 1 737 ? 7.625   13.115  23.399  1.00 98.78 737 A 1 
ATOM 5752 O O   . ALA A 1 737 ? 7.216   13.863  22.505  1.00 98.71 737 A 1 
ATOM 5753 C CB  . ALA A 1 737 ? 8.955   13.990  25.385  1.00 98.61 737 A 1 
ATOM 5754 N N   . SER A 1 738 ? 8.039   11.867  23.147  1.00 98.64 738 A 1 
ATOM 5755 C CA  . SER A 1 738 ? 8.021   11.262  21.810  1.00 98.71 738 A 1 
ATOM 5756 C C   . SER A 1 738 ? 6.603   11.220  21.229  1.00 98.79 738 A 1 
ATOM 5757 O O   . SER A 1 738 ? 6.362   11.704  20.119  1.00 98.73 738 A 1 
ATOM 5758 C CB  . SER A 1 738 ? 8.632   9.857   21.880  1.00 98.58 738 A 1 
ATOM 5759 O OG  . SER A 1 738 ? 8.694   9.288   20.589  1.00 96.77 738 A 1 
ATOM 5760 N N   . LEU A 1 739 ? 5.644   10.731  22.011  1.00 98.77 739 A 1 
ATOM 5761 C CA  . LEU A 1 739 ? 4.235   10.673  21.622  1.00 98.77 739 A 1 
ATOM 5762 C C   . LEU A 1 739 ? 3.649   12.071  21.359  1.00 98.79 739 A 1 
ATOM 5763 O O   . LEU A 1 739 ? 2.967   12.257  20.351  1.00 98.68 739 A 1 
ATOM 5764 C CB  . LEU A 1 739 ? 3.442   9.920   22.707  1.00 98.71 739 A 1 
ATOM 5765 C CG  . LEU A 1 739 ? 3.732   8.406   22.812  1.00 98.44 739 A 1 
ATOM 5766 C CD1 . LEU A 1 739 ? 2.953   7.817   23.991  1.00 97.98 739 A 1 
ATOM 5767 C CD2 . LEU A 1 739 ? 3.328   7.640   21.553  1.00 97.85 739 A 1 
ATOM 5768 N N   . ASN A 1 740 ? 3.947   13.066  22.188  1.00 98.79 740 A 1 
ATOM 5769 C CA  . ASN A 1 740 ? 3.478   14.448  22.014  1.00 98.77 740 A 1 
ATOM 5770 C C   . ASN A 1 740 ? 3.998   15.083  20.717  1.00 98.83 740 A 1 
ATOM 5771 O O   . ASN A 1 740 ? 3.225   15.722  19.996  1.00 98.71 740 A 1 
ATOM 5772 C CB  . ASN A 1 740 ? 3.919   15.302  23.209  1.00 98.58 740 A 1 
ATOM 5773 C CG  . ASN A 1 740 ? 3.148   15.074  24.488  1.00 97.55 740 A 1 
ATOM 5774 O OD1 . ASN A 1 740 ? 2.153   14.372  24.560  1.00 93.03 740 A 1 
ATOM 5775 N ND2 . ASN A 1 740 ? 3.582   15.730  25.542  1.00 92.64 740 A 1 
ATOM 5776 N N   . SER A 1 741 ? 5.274   14.891  20.378  1.00 98.84 741 A 1 
ATOM 5777 C CA  . SER A 1 741 ? 5.837   15.388  19.115  1.00 98.87 741 A 1 
ATOM 5778 C C   . SER A 1 741 ? 5.086   14.830  17.904  1.00 98.88 741 A 1 
ATOM 5779 O O   . SER A 1 741 ? 4.706   15.591  17.011  1.00 98.79 741 A 1 
ATOM 5780 C CB  . SER A 1 741 ? 7.320   15.039  18.998  1.00 98.81 741 A 1 
ATOM 5781 O OG  . SER A 1 741 ? 8.106   15.911  19.780  1.00 98.08 741 A 1 
ATOM 5782 N N   . VAL A 1 742 ? 4.795   13.521  17.876  1.00 98.86 742 A 1 
ATOM 5783 C CA  . VAL A 1 742 ? 4.037   12.902  16.772  1.00 98.87 742 A 1 
ATOM 5784 C C   . VAL A 1 742 ? 2.571   13.346  16.782  1.00 98.87 742 A 1 
ATOM 5785 O O   . VAL A 1 742 ? 2.035   13.689  15.726  1.00 98.76 742 A 1 
ATOM 5786 C CB  . VAL A 1 742 ? 4.166   11.369  16.782  1.00 98.81 742 A 1 
ATOM 5787 C CG1 . VAL A 1 742 ? 3.400   10.750  15.603  1.00 98.46 742 A 1 
ATOM 5788 C CG2 . VAL A 1 742 ? 5.629   10.936  16.645  1.00 98.39 742 A 1 
ATOM 5789 N N   . ALA A 1 743 ? 1.928   13.435  17.951  1.00 98.86 743 A 1 
ATOM 5790 C CA  . ALA A 1 743 ? 0.551   13.923  18.096  1.00 98.83 743 A 1 
ATOM 5791 C C   . ALA A 1 743 ? 0.377   15.378  17.630  1.00 98.80 743 A 1 
ATOM 5792 O O   . ALA A 1 743 ? -0.715  15.801  17.254  1.00 98.50 743 A 1 
ATOM 5793 C CB  . ALA A 1 743 ? 0.137   13.778  19.565  1.00 98.70 743 A 1 
ATOM 5794 N N   . SER A 1 744 ? 1.457   16.155  17.595  1.00 98.78 744 A 1 
ATOM 5795 C CA  . SER A 1 744 ? 1.423   17.533  17.107  1.00 98.72 744 A 1 
ATOM 5796 C C   . SER A 1 744 ? 1.199   17.660  15.591  1.00 98.75 744 A 1 
ATOM 5797 O O   . SER A 1 744 ? 0.829   18.741  15.120  1.00 98.40 744 A 1 
ATOM 5798 C CB  . SER A 1 744 ? 2.694   18.268  17.550  1.00 98.50 744 A 1 
ATOM 5799 O OG  . SER A 1 744 ? 3.745   18.166  16.610  1.00 97.36 744 A 1 
ATOM 5800 N N   . LEU A 1 745 ? 1.407   16.586  14.809  1.00 98.79 745 A 1 
ATOM 5801 C CA  . LEU A 1 745 ? 1.161   16.535  13.366  1.00 98.81 745 A 1 
ATOM 5802 C C   . LEU A 1 745 ? -0.350  16.543  13.087  1.00 98.75 745 A 1 
ATOM 5803 O O   . LEU A 1 745 ? -1.112  15.799  13.692  1.00 98.49 745 A 1 
ATOM 5804 C CB  . LEU A 1 745 ? 1.831   15.293  12.756  1.00 98.81 745 A 1 
ATOM 5805 C CG  . LEU A 1 745 ? 3.362   15.246  12.910  1.00 98.69 745 A 1 
ATOM 5806 C CD1 . LEU A 1 745 ? 3.888   13.871  12.504  1.00 98.43 745 A 1 
ATOM 5807 C CD2 . LEU A 1 745 ? 4.049   16.294  12.030  1.00 98.37 745 A 1 
ATOM 5808 N N   . GLN A 1 746 ? -0.793  17.377  12.153  1.00 98.69 746 A 1 
ATOM 5809 C CA  . GLN A 1 746 ? -2.218  17.607  11.928  1.00 98.63 746 A 1 
ATOM 5810 C C   . GLN A 1 746 ? -2.808  16.562  10.976  1.00 98.73 746 A 1 
ATOM 5811 O O   . GLN A 1 746 ? -2.417  16.499  9.811   1.00 98.39 746 A 1 
ATOM 5812 C CB  . GLN A 1 746 ? -2.441  19.029  11.392  1.00 98.09 746 A 1 
ATOM 5813 C CG  . GLN A 1 746 ? -1.926  20.122  12.337  1.00 94.15 746 A 1 
ATOM 5814 C CD  . GLN A 1 746 ? -2.656  20.115  13.683  1.00 88.14 746 A 1 
ATOM 5815 O OE1 . GLN A 1 746 ? -3.830  20.404  13.763  1.00 78.56 746 A 1 
ATOM 5816 N NE2 . GLN A 1 746 ? -1.995  19.786  14.772  1.00 72.91 746 A 1 
ATOM 5817 N N   . PHE A 1 747 ? -3.818  15.820  11.426  1.00 98.61 747 A 1 
ATOM 5818 C CA  . PHE A 1 747 ? -4.513  14.832  10.597  1.00 98.59 747 A 1 
ATOM 5819 C C   . PHE A 1 747 ? -5.149  15.450  9.339   1.00 98.53 747 A 1 
ATOM 5820 O O   . PHE A 1 747 ? -5.100  14.857  8.265   1.00 98.16 747 A 1 
ATOM 5821 C CB  . PHE A 1 747 ? -5.569  14.106  11.439  1.00 98.53 747 A 1 
ATOM 5822 C CG  . PHE A 1 747 ? -6.318  13.040  10.660  1.00 98.57 747 A 1 
ATOM 5823 C CD1 . PHE A 1 747 ? -7.714  13.129  10.488  1.00 98.01 747 A 1 
ATOM 5824 C CD2 . PHE A 1 747 ? -5.615  11.968  10.081  1.00 98.08 747 A 1 
ATOM 5825 C CE1 . PHE A 1 747 ? -8.397  12.148  9.750   1.00 97.71 747 A 1 
ATOM 5826 C CE2 . PHE A 1 747 ? -6.302  10.993  9.336   1.00 97.70 747 A 1 
ATOM 5827 C CZ  . PHE A 1 747 ? -7.692  11.080  9.173   1.00 97.94 747 A 1 
ATOM 5828 N N   . CYS A 1 748 ? -5.650  16.684  9.405   1.00 98.47 748 A 1 
ATOM 5829 C CA  . CYS A 1 748 ? -6.194  17.392  8.234   1.00 98.19 748 A 1 
ATOM 5830 C C   . CYS A 1 748 ? -5.176  17.594  7.093   1.00 98.46 748 A 1 
ATOM 5831 O O   . CYS A 1 748 ? -5.570  17.679  5.931   1.00 97.69 748 A 1 
ATOM 5832 C CB  . CYS A 1 748 ? -6.742  18.750  8.686   1.00 96.63 748 A 1 
ATOM 5833 S SG  . CYS A 1 748 ? -8.178  18.524  9.782   1.00 80.77 748 A 1 
ATOM 5834 N N   . ASP A 1 749 ? -3.884  17.660  7.402   1.00 98.51 749 A 1 
ATOM 5835 C CA  . ASP A 1 749 ? -2.803  17.727  6.412   1.00 98.59 749 A 1 
ATOM 5836 C C   . ASP A 1 749 ? -2.360  16.318  5.946   1.00 98.64 749 A 1 
ATOM 5837 O O   . ASP A 1 749 ? -1.784  16.180  4.870   1.00 98.37 749 A 1 
ATOM 5838 C CB  . ASP A 1 749 ? -1.621  18.543  6.983   1.00 98.52 749 A 1 
ATOM 5839 C CG  . ASP A 1 749 ? -1.903  20.047  7.189   1.00 98.17 749 A 1 
ATOM 5840 O OD1 . ASP A 1 749 ? -2.643  20.648  6.367   1.00 96.79 749 A 1 
ATOM 5841 O OD2 . ASP A 1 749 ? -1.296  20.657  8.099   1.00 96.62 749 A 1 
ATOM 5842 N N   . CYS A 1 750 ? -2.668  15.280  6.713   1.00 98.59 750 A 1 
ATOM 5843 C CA  . CYS A 1 750 ? -2.277  13.880  6.507   1.00 98.61 750 A 1 
ATOM 5844 C C   . CYS A 1 750 ? -3.476  12.922  6.536   1.00 98.64 750 A 1 
ATOM 5845 O O   . CYS A 1 750 ? -3.449  11.907  7.235   1.00 98.03 750 A 1 
ATOM 5846 C CB  . CYS A 1 750 ? -1.240  13.494  7.570   1.00 98.32 750 A 1 
ATOM 5847 S SG  . CYS A 1 750 ? 0.314   14.350  7.282   1.00 97.07 750 A 1 
ATOM 5848 N N   . ARG A 1 751 ? -4.539  13.215  5.779   1.00 98.59 751 A 1 
ATOM 5849 C CA  . ARG A 1 751 ? -5.787  12.423  5.811   1.00 98.47 751 A 1 
ATOM 5850 C C   . ARG A 1 751 ? -5.656  10.969  5.333   1.00 98.61 751 A 1 
ATOM 5851 O O   . ARG A 1 751 ? -6.569  10.188  5.579   1.00 98.11 751 A 1 
ATOM 5852 C CB  . ARG A 1 751 ? -6.899  13.137  5.032   1.00 97.59 751 A 1 
ATOM 5853 C CG  . ARG A 1 751 ? -7.455  14.338  5.803   1.00 90.07 751 A 1 
ATOM 5854 C CD  . ARG A 1 751 ? -8.613  15.007  5.040   1.00 87.80 751 A 1 
ATOM 5855 N NE  . ARG A 1 751 ? -9.781  14.117  4.884   1.00 82.29 751 A 1 
ATOM 5856 C CZ  . ARG A 1 751 ? -10.722 14.235  3.950   1.00 76.60 751 A 1 
ATOM 5857 N NH1 . ARG A 1 751 ? -10.765 15.242  3.130   1.00 71.32 751 A 1 
ATOM 5858 N NH2 . ARG A 1 751 ? -11.638 13.327  3.808   1.00 69.03 751 A 1 
ATOM 5859 N N   . ASP A 1 752 ? -4.563  10.584  4.685   1.00 98.63 752 A 1 
ATOM 5860 C CA  . ASP A 1 752 ? -4.251  9.170   4.401   1.00 98.67 752 A 1 
ATOM 5861 C C   . ASP A 1 752 ? -3.614  8.451   5.611   1.00 98.70 752 A 1 
ATOM 5862 O O   . ASP A 1 752 ? -3.532  7.233   5.618   1.00 98.35 752 A 1 
ATOM 5863 C CB  . ASP A 1 752 ? -3.384  9.063   3.133   1.00 98.56 752 A 1 
ATOM 5864 C CG  . ASP A 1 752 ? -3.275  7.626   2.596   1.00 98.20 752 A 1 
ATOM 5865 O OD1 . ASP A 1 752 ? -4.303  7.049   2.172   1.00 97.02 752 A 1 
ATOM 5866 O OD2 . ASP A 1 752 ? -2.162  7.057   2.573   1.00 97.11 752 A 1 
ATOM 5867 N N   . GLY A 1 753 ? -3.180  9.188   6.643   1.00 98.65 753 A 1 
ATOM 5868 C CA  . GLY A 1 753 ? -2.775  8.668   7.946   1.00 98.69 753 A 1 
ATOM 5869 C C   . GLY A 1 753 ? -1.389  9.076   8.444   1.00 98.75 753 A 1 
ATOM 5870 O O   . GLY A 1 753 ? -0.490  9.433   7.683   1.00 98.53 753 A 1 
ATOM 5871 N N   . ILE A 1 754 ? -1.210  8.994   9.758   1.00 98.77 754 A 1 
ATOM 5872 C CA  . ILE A 1 754 ? 0.031   9.318   10.477  1.00 98.84 754 A 1 
ATOM 5873 C C   . ILE A 1 754 ? 0.424   8.098   11.308  1.00 98.81 754 A 1 
ATOM 5874 O O   . ILE A 1 754 ? -0.053  7.925   12.427  1.00 98.64 754 A 1 
ATOM 5875 C CB  . ILE A 1 754 ? -0.145  10.581  11.358  1.00 98.83 754 A 1 
ATOM 5876 C CG1 . ILE A 1 754 ? -0.657  11.786  10.537  1.00 98.54 754 A 1 
ATOM 5877 C CG2 . ILE A 1 754 ? 1.190   10.928  12.050  1.00 98.67 754 A 1 
ATOM 5878 C CD1 . ILE A 1 754 ? -0.990  13.024  11.375  1.00 98.02 754 A 1 
ATOM 5879 N N   . SER A 1 755 ? 1.275   7.238   10.752  1.00 98.64 755 A 1 
ATOM 5880 C CA  . SER A 1 755 ? 1.694   6.009   11.428  1.00 98.63 755 A 1 
ATOM 5881 C C   . SER A 1 755 ? 2.739   6.296   12.500  1.00 98.66 755 A 1 
ATOM 5882 O O   . SER A 1 755 ? 3.823   6.780   12.180  1.00 98.38 755 A 1 
ATOM 5883 C CB  . SER A 1 755 ? 2.232   5.008   10.407  1.00 98.35 755 A 1 
ATOM 5884 O OG  . SER A 1 755 ? 2.729   3.850   11.047  1.00 95.39 755 A 1 
ATOM 5885 N N   . ASN A 1 756 ? 2.455   5.908   13.736  1.00 98.59 756 A 1 
ATOM 5886 C CA  . ASN A 1 756 ? 3.411   5.892   14.838  1.00 98.60 756 A 1 
ATOM 5887 C C   . ASN A 1 756 ? 3.524   4.478   15.431  1.00 98.59 756 A 1 
ATOM 5888 O O   . ASN A 1 756 ? 2.522   3.776   15.570  1.00 98.16 756 A 1 
ATOM 5889 C CB  . ASN A 1 756 ? 3.000   6.938   15.885  1.00 98.45 756 A 1 
ATOM 5890 C CG  . ASN A 1 756 ? 4.085   7.195   16.916  1.00 98.21 756 A 1 
ATOM 5891 O OD1 . ASN A 1 756 ? 5.241   6.867   16.725  1.00 93.85 756 A 1 
ATOM 5892 N ND2 . ASN A 1 756 ? 3.754   7.809   18.023  1.00 94.50 756 A 1 
ATOM 5893 N N   . THR A 1 757 ? 4.736   4.044   15.758  1.00 98.30 757 A 1 
ATOM 5894 C CA  . THR A 1 757 ? 4.988   2.734   16.375  1.00 98.24 757 A 1 
ATOM 5895 C C   . THR A 1 757 ? 5.670   2.923   17.717  1.00 98.15 757 A 1 
ATOM 5896 O O   . THR A 1 757 ? 6.775   3.446   17.778  1.00 97.27 757 A 1 
ATOM 5897 C CB  . THR A 1 757 ? 5.810   1.820   15.460  1.00 97.89 757 A 1 
ATOM 5898 O OG1 . THR A 1 757 ? 5.169   1.689   14.209  1.00 95.59 757 A 1 
ATOM 5899 C CG2 . THR A 1 757 ? 5.961   0.412   16.035  1.00 95.73 757 A 1 
ATOM 5900 N N   . PHE A 1 758 ? 5.011   2.493   18.768  1.00 97.84 758 A 1 
ATOM 5901 C CA  . PHE A 1 758 ? 5.438   2.646   20.147  1.00 97.66 758 A 1 
ATOM 5902 C C   . PHE A 1 758 ? 5.880   1.296   20.718  1.00 97.91 758 A 1 
ATOM 5903 O O   . PHE A 1 758 ? 5.115   0.328   20.675  1.00 97.36 758 A 1 
ATOM 5904 C CB  . PHE A 1 758 ? 4.268   3.255   20.929  1.00 97.08 758 A 1 
ATOM 5905 C CG  . PHE A 1 758 ? 4.550   3.482   22.395  1.00 96.39 758 A 1 
ATOM 5906 C CD1 . PHE A 1 758 ? 3.803   2.799   23.374  1.00 92.00 758 A 1 
ATOM 5907 C CD2 . PHE A 1 758 ? 5.551   4.389   22.782  1.00 93.51 758 A 1 
ATOM 5908 C CE1 . PHE A 1 758 ? 4.046   3.037   24.734  1.00 90.10 758 A 1 
ATOM 5909 C CE2 . PHE A 1 758 ? 5.798   4.620   24.145  1.00 90.51 758 A 1 
ATOM 5910 C CZ  . PHE A 1 758 ? 5.043   3.947   25.123  1.00 92.43 758 A 1 
ATOM 5911 N N   . SER A 1 759 ? 7.103   1.234   21.220  1.00 97.98 759 A 1 
ATOM 5912 C CA  . SER A 1 759 ? 7.657   0.046   21.866  1.00 97.85 759 A 1 
ATOM 5913 C C   . SER A 1 759 ? 7.956   0.355   23.330  1.00 97.91 759 A 1 
ATOM 5914 O O   . SER A 1 759 ? 8.701   1.287   23.632  1.00 97.12 759 A 1 
ATOM 5915 C CB  . SER A 1 759 ? 8.908   -0.454  21.138  1.00 97.37 759 A 1 
ATOM 5916 O OG  . SER A 1 759 ? 8.617   -0.735  19.776  1.00 95.31 759 A 1 
ATOM 5917 N N   . VAL A 1 760 ? 7.370   -0.421  24.234  1.00 98.11 760 A 1 
ATOM 5918 C CA  . VAL A 1 760 ? 7.493   -0.223  25.680  1.00 98.20 760 A 1 
ATOM 5919 C C   . VAL A 1 760 ? 7.732   -1.558  26.377  1.00 98.27 760 A 1 
ATOM 5920 O O   . VAL A 1 760 ? 7.155   -2.577  25.993  1.00 97.95 760 A 1 
ATOM 5921 C CB  . VAL A 1 760 ? 6.264   0.531   26.225  1.00 97.96 760 A 1 
ATOM 5922 C CG1 . VAL A 1 760 ? 4.948   -0.240  26.071  1.00 96.81 760 A 1 
ATOM 5923 C CG2 . VAL A 1 760 ? 6.440   0.930   27.688  1.00 96.24 760 A 1 
ATOM 5924 N N   . THR A 1 761 ? 8.585   -1.568  27.394  1.00 98.14 761 A 1 
ATOM 5925 C CA  . THR A 1 761 ? 8.813   -2.781  28.183  1.00 98.15 761 A 1 
ATOM 5926 C C   . THR A 1 761 ? 7.660   -3.021  29.164  1.00 98.27 761 A 1 
ATOM 5927 O O   . THR A 1 761 ? 7.086   -2.063  29.702  1.00 97.96 761 A 1 
ATOM 5928 C CB  . THR A 1 761 ? 10.162  -2.773  28.914  1.00 97.71 761 A 1 
ATOM 5929 O OG1 . THR A 1 761 ? 10.188  -1.804  29.930  1.00 95.00 761 A 1 
ATOM 5930 C CG2 . THR A 1 761 ? 11.340  -2.507  27.980  1.00 94.13 761 A 1 
ATOM 5931 N N   . PRO A 1 762 ? 7.318   -4.278  29.471  1.00 97.96 762 A 1 
ATOM 5932 C CA  . PRO A 1 762 ? 6.304   -4.577  30.486  1.00 97.78 762 A 1 
ATOM 5933 C C   . PRO A 1 762 ? 6.608   -3.924  31.844  1.00 97.84 762 A 1 
ATOM 5934 O O   . PRO A 1 762 ? 5.700   -3.449  32.527  1.00 97.39 762 A 1 
ATOM 5935 C CB  . PRO A 1 762 ? 6.282   -6.106  30.597  1.00 97.33 762 A 1 
ATOM 5936 C CG  . PRO A 1 762 ? 6.797   -6.585  29.241  1.00 96.33 762 A 1 
ATOM 5937 C CD  . PRO A 1 762 ? 7.797   -5.504  28.848  1.00 97.69 762 A 1 
ATOM 5938 N N   . SER A 1 763 ? 7.881   -3.855  32.226  1.00 97.72 763 A 1 
ATOM 5939 C CA  . SER A 1 763 ? 8.320   -3.242  33.485  1.00 97.44 763 A 1 
ATOM 5940 C C   . SER A 1 763 ? 8.066   -1.732  33.536  1.00 97.62 763 A 1 
ATOM 5941 O O   . SER A 1 763 ? 7.680   -1.223  34.591  1.00 96.46 763 A 1 
ATOM 5942 C CB  . SER A 1 763 ? 9.803   -3.545  33.724  1.00 96.63 763 A 1 
ATOM 5943 O OG  . SER A 1 763 ? 10.601  -3.113  32.640  1.00 89.11 763 A 1 
ATOM 5944 N N   . THR A 1 764 ? 8.220   -1.020  32.411  1.00 97.45 764 A 1 
ATOM 5945 C CA  . THR A 1 764 ? 7.921   0.418   32.311  1.00 97.34 764 A 1 
ATOM 5946 C C   . THR A 1 764 ? 6.421   0.699   32.403  1.00 97.75 764 A 1 
ATOM 5947 O O   . THR A 1 764 ? 6.023   1.681   33.034  1.00 97.03 764 A 1 
ATOM 5948 C CB  . THR A 1 764 ? 8.508   1.001   31.024  1.00 96.64 764 A 1 
ATOM 5949 O OG1 . THR A 1 764 ? 9.907   0.917   31.090  1.00 92.57 764 A 1 
ATOM 5950 C CG2 . THR A 1 764 ? 8.153   2.480   30.836  1.00 92.35 764 A 1 
ATOM 5951 N N   . LEU A 1 765 ? 5.575   -0.196  31.875  1.00 97.54 765 A 1 
ATOM 5952 C CA  . LEU A 1 765 ? 4.124   -0.106  32.086  1.00 97.72 765 A 1 
ATOM 5953 C C   . LEU A 1 765 ? 3.711   -0.346  33.547  1.00 97.84 765 A 1 
ATOM 5954 O O   . LEU A 1 765 ? 2.621   0.056   33.943  1.00 97.06 765 A 1 
ATOM 5955 C CB  . LEU A 1 765 ? 3.381   -1.071  31.148  1.00 97.56 765 A 1 
ATOM 5956 C CG  . LEU A 1 765 ? 3.385   -0.664  29.667  1.00 97.19 765 A 1 
ATOM 5957 C CD1 . LEU A 1 765 ? 2.648   -1.741  28.867  1.00 96.09 765 A 1 
ATOM 5958 C CD2 . LEU A 1 765 ? 2.670   0.670   29.422  1.00 96.12 765 A 1 
ATOM 5959 N N   . GLY A 1 766 ? 4.552   -0.953  34.370  1.00 96.97 766 A 1 
ATOM 5960 C CA  . GLY A 1 766 ? 4.340   -1.063  35.815  1.00 97.09 766 A 1 
ATOM 5961 C C   . GLY A 1 766 ? 4.403   -2.484  36.352  1.00 97.71 766 A 1 
ATOM 5962 O O   . GLY A 1 766 ? 4.465   -3.478  35.625  1.00 96.67 766 A 1 
ATOM 5963 N N   . LYS A 1 767 ? 4.395   -2.598  37.677  1.00 96.93 767 A 1 
ATOM 5964 C CA  . LYS A 1 767 ? 4.441   -3.885  38.379  1.00 96.64 767 A 1 
ATOM 5965 C C   . LYS A 1 767 ? 3.045   -4.493  38.482  1.00 96.75 767 A 1 
ATOM 5966 O O   . LYS A 1 767 ? 2.153   -3.895  39.084  1.00 92.21 767 A 1 
ATOM 5967 C CB  . LYS A 1 767 ? 5.080   -3.739  39.769  1.00 95.06 767 A 1 
ATOM 5968 C CG  . LYS A 1 767 ? 6.565   -3.361  39.697  1.00 86.95 767 A 1 
ATOM 5969 C CD  . LYS A 1 767 ? 7.183   -3.305  41.102  1.00 79.51 767 A 1 
ATOM 5970 C CE  . LYS A 1 767 ? 8.662   -2.916  41.000  1.00 73.14 767 A 1 
ATOM 5971 N NZ  . LYS A 1 767 ? 9.312   -2.833  42.334  1.00 60.37 767 A 1 
ATOM 5972 N N   . GLY A 1 768 ? 2.898   -5.712  37.982  1.00 96.49 768 A 1 
ATOM 5973 C CA  . GLY A 1 768 ? 1.643   -6.462  38.017  1.00 96.97 768 A 1 
ATOM 5974 C C   . GLY A 1 768 ? 0.717   -6.146  36.844  1.00 97.83 768 A 1 
ATOM 5975 O O   . GLY A 1 768 ? 0.679   -5.028  36.329  1.00 96.96 768 A 1 
ATOM 5976 N N   . ARG A 1 769 ? -0.043  -7.163  36.435  1.00 98.05 769 A 1 
ATOM 5977 C CA  . ARG A 1 769 ? -0.850  -7.161  35.212  1.00 98.16 769 A 1 
ATOM 5978 C C   . ARG A 1 769 ? -1.884  -6.030  35.168  1.00 98.52 769 A 1 
ATOM 5979 O O   . ARG A 1 769 ? -1.993  -5.348  34.159  1.00 98.22 769 A 1 
ATOM 5980 C CB  . ARG A 1 769 ? -1.514  -8.546  35.088  1.00 97.09 769 A 1 
ATOM 5981 C CG  . ARG A 1 769 ? -2.329  -8.724  33.804  1.00 93.36 769 A 1 
ATOM 5982 C CD  . ARG A 1 769 ? -1.477  -8.512  32.544  1.00 90.73 769 A 1 
ATOM 5983 N NE  . ARG A 1 769 ? -2.280  -8.813  31.365  1.00 88.35 769 A 1 
ATOM 5984 C CZ  . ARG A 1 769 ? -1.831  -9.115  30.169  1.00 86.01 769 A 1 
ATOM 5985 N NH1 . ARG A 1 769 ? -0.570  -9.046  29.837  1.00 77.18 769 A 1 
ATOM 5986 N NH2 . ARG A 1 769 ? -2.671  -9.523  29.280  1.00 79.78 769 A 1 
ATOM 5987 N N   . GLU A 1 770 ? -2.597  -5.803  36.260  1.00 98.49 770 A 1 
ATOM 5988 C CA  . GLU A 1 770 ? -3.625  -4.756  36.339  1.00 98.51 770 A 1 
ATOM 5989 C C   . GLU A 1 770 ? -3.052  -3.349  36.138  1.00 98.64 770 A 1 
ATOM 5990 O O   . GLU A 1 770 ? -3.645  -2.531  35.432  1.00 98.34 770 A 1 
ATOM 5991 C CB  . GLU A 1 770 ? -4.345  -4.837  37.694  1.00 98.05 770 A 1 
ATOM 5992 C CG  . GLU A 1 770 ? -5.225  -6.090  37.836  1.00 87.59 770 A 1 
ATOM 5993 C CD  . GLU A 1 770 ? -6.241  -6.173  36.691  1.00 87.52 770 A 1 
ATOM 5994 O OE1 . GLU A 1 770 ? -6.216  -7.188  35.968  1.00 78.37 770 A 1 
ATOM 5995 O OE2 . GLU A 1 770 ? -6.958  -5.171  36.474  1.00 80.35 770 A 1 
ATOM 5996 N N   . ASN A 1 771 ? -1.872  -3.074  36.695  1.00 98.65 771 A 1 
ATOM 5997 C CA  . ASN A 1 771 ? -1.204  -1.787  36.514  1.00 98.61 771 A 1 
ATOM 5998 C C   . ASN A 1 771 ? -0.727  -1.612  35.066  1.00 98.70 771 A 1 
ATOM 5999 O O   . ASN A 1 771 ? -0.866  -0.526  34.516  1.00 98.50 771 A 1 
ATOM 6000 C CB  . ASN A 1 771 ? -0.027  -1.667  37.493  1.00 98.34 771 A 1 
ATOM 6001 C CG  . ASN A 1 771 ? -0.449  -1.547  38.946  1.00 96.31 771 A 1 
ATOM 6002 O OD1 . ASN A 1 771 ? -1.544  -1.147  39.295  1.00 88.95 771 A 1 
ATOM 6003 N ND2 . ASN A 1 771 ? 0.426   -1.883  39.862  1.00 87.95 771 A 1 
ATOM 6004 N N   . GLN A 1 772 ? -0.210  -2.667  34.442  1.00 98.69 772 A 1 
ATOM 6005 C CA  . GLN A 1 772 ? 0.205   -2.627  33.037  1.00 98.74 772 A 1 
ATOM 6006 C C   . GLN A 1 772 ? -0.974  -2.302  32.113  1.00 98.79 772 A 1 
ATOM 6007 O O   . GLN A 1 772 ? -0.861  -1.421  31.264  1.00 98.70 772 A 1 
ATOM 6008 C CB  . GLN A 1 772 ? 0.841   -3.966  32.637  1.00 98.65 772 A 1 
ATOM 6009 C CG  . GLN A 1 772 ? 2.198   -4.193  33.315  1.00 98.16 772 A 1 
ATOM 6010 C CD  . GLN A 1 772 ? 2.759   -5.588  33.086  1.00 97.76 772 A 1 
ATOM 6011 O OE1 . GLN A 1 772 ? 2.121   -6.497  32.573  1.00 93.91 772 A 1 
ATOM 6012 N NE2 . GLN A 1 772 ? 3.987   -5.823  33.495  1.00 92.25 772 A 1 
ATOM 6013 N N   . ILE A 1 773 ? -2.116  -2.955  32.321  1.00 98.78 773 A 1 
ATOM 6014 C CA  . ILE A 1 773 ? -3.345  -2.700  31.561  1.00 98.82 773 A 1 
ATOM 6015 C C   . ILE A 1 773 ? -3.817  -1.257  31.774  1.00 98.82 773 A 1 
ATOM 6016 O O   . ILE A 1 773 ? -4.019  -0.530  30.804  1.00 98.73 773 A 1 
ATOM 6017 C CB  . ILE A 1 773 ? -4.439  -3.729  31.944  1.00 98.78 773 A 1 
ATOM 6018 C CG1 . ILE A 1 773 ? -4.043  -5.150  31.477  1.00 98.50 773 A 1 
ATOM 6019 C CG2 . ILE A 1 773 ? -5.803  -3.347  31.336  1.00 98.49 773 A 1 
ATOM 6020 C CD1 . ILE A 1 773 ? -4.882  -6.262  32.119  1.00 97.45 773 A 1 
ATOM 6021 N N   . GLY A 1 774 ? -3.954  -0.820  33.026  1.00 98.78 774 A 1 
ATOM 6022 C CA  . GLY A 1 774 ? -4.432  0.533   33.346  1.00 98.78 774 A 1 
ATOM 6023 C C   . GLY A 1 774 ? -3.522  1.642   32.814  1.00 98.79 774 A 1 
ATOM 6024 O O   . GLY A 1 774 ? -4.006  2.642   32.279  1.00 98.60 774 A 1 
ATOM 6025 N N   . ASN A 1 775 ? -2.210  1.457   32.897  1.00 98.78 775 A 1 
ATOM 6026 C CA  . ASN A 1 775 ? -1.245  2.424   32.382  1.00 98.75 775 A 1 
ATOM 6027 C C   . ASN A 1 775 ? -1.246  2.471   30.852  1.00 98.77 775 A 1 
ATOM 6028 O O   . ASN A 1 775 ? -1.209  3.567   30.293  1.00 98.64 775 A 1 
ATOM 6029 C CB  . ASN A 1 775 ? 0.145   2.115   32.953  1.00 98.61 775 A 1 
ATOM 6030 C CG  . ASN A 1 775 ? 0.275   2.477   34.425  1.00 97.85 775 A 1 
ATOM 6031 O OD1 . ASN A 1 775 ? -0.489  3.245   34.990  1.00 94.42 775 A 1 
ATOM 6032 N ND2 . ASN A 1 775 ? 1.277   1.962   35.092  1.00 94.22 775 A 1 
ATOM 6033 N N   . LEU A 1 776 ? -1.365  1.334   30.162  1.00 98.78 776 A 1 
ATOM 6034 C CA  . LEU A 1 776 ? -1.479  1.330   28.702  1.00 98.82 776 A 1 
ATOM 6035 C C   . LEU A 1 776 ? -2.762  2.024   28.227  1.00 98.84 776 A 1 
ATOM 6036 O O   . LEU A 1 776 ? -2.701  2.834   27.303  1.00 98.78 776 A 1 
ATOM 6037 C CB  . LEU A 1 776 ? -1.361  -0.111  28.173  1.00 98.78 776 A 1 
ATOM 6038 C CG  . LEU A 1 776 ? -1.451  -0.216  26.636  1.00 98.55 776 A 1 
ATOM 6039 C CD1 . LEU A 1 776 ? -0.401  0.642   25.920  1.00 98.16 776 A 1 
ATOM 6040 C CD2 . LEU A 1 776 ? -1.245  -1.662  26.201  1.00 98.19 776 A 1 
ATOM 6041 N N   . VAL A 1 777 ? -3.900  1.785   28.886  1.00 98.87 777 A 1 
ATOM 6042 C CA  . VAL A 1 777 ? -5.149  2.526   28.611  1.00 98.90 777 A 1 
ATOM 6043 C C   . VAL A 1 777 ? -4.928  4.026   28.798  1.00 98.88 777 A 1 
ATOM 6044 O O   . VAL A 1 777 ? -5.245  4.804   27.901  1.00 98.79 777 A 1 
ATOM 6045 C CB  . VAL A 1 777 ? -6.316  2.023   29.489  1.00 98.87 777 A 1 
ATOM 6046 C CG1 . VAL A 1 777 ? -7.570  2.904   29.365  1.00 98.57 777 A 1 
ATOM 6047 C CG2 . VAL A 1 777 ? -6.729  0.605   29.076  1.00 98.40 777 A 1 
ATOM 6048 N N   . SER A 1 778 ? -4.294  4.437   29.895  1.00 98.81 778 A 1 
ATOM 6049 C CA  . SER A 1 778 ? -4.019  5.854   30.179  1.00 98.76 778 A 1 
ATOM 6050 C C   . SER A 1 778 ? -3.106  6.502   29.126  1.00 98.76 778 A 1 
ATOM 6051 O O   . SER A 1 778 ? -3.322  7.651   28.734  1.00 98.54 778 A 1 
ATOM 6052 C CB  . SER A 1 778 ? -3.365  6.006   31.557  1.00 98.62 778 A 1 
ATOM 6053 O OG  . SER A 1 778 ? -4.166  5.450   32.584  1.00 94.08 778 A 1 
ATOM 6054 N N   . VAL A 1 779 ? -2.097  5.775   28.632  1.00 98.75 779 A 1 
ATOM 6055 C CA  . VAL A 1 779 ? -1.225  6.232   27.536  1.00 98.71 779 A 1 
ATOM 6056 C C   . VAL A 1 779 ? -2.030  6.426   26.251  1.00 98.76 779 A 1 
ATOM 6057 O O   . VAL A 1 779 ? -1.908  7.476   25.623  1.00 98.65 779 A 1 
ATOM 6058 C CB  . VAL A 1 779 ? -0.042  5.264   27.321  1.00 98.53 779 A 1 
ATOM 6059 C CG1 . VAL A 1 779 ? 0.728   5.534   26.019  1.00 97.89 779 A 1 
ATOM 6060 C CG2 . VAL A 1 779 ? 0.973   5.386   28.468  1.00 97.92 779 A 1 
ATOM 6061 N N   . LEU A 1 780 ? -2.876  5.463   25.873  1.00 98.80 780 A 1 
ATOM 6062 C CA  . LEU A 1 780 ? -3.727  5.553   24.682  1.00 98.81 780 A 1 
ATOM 6063 C C   . LEU A 1 780 ? -4.705  6.732   24.781  1.00 98.79 780 A 1 
ATOM 6064 O O   . LEU A 1 780 ? -4.799  7.531   23.848  1.00 98.67 780 A 1 
ATOM 6065 C CB  . LEU A 1 780 ? -4.488  4.225   24.492  1.00 98.80 780 A 1 
ATOM 6066 C CG  . LEU A 1 780 ? -3.608  3.039   24.052  1.00 98.62 780 A 1 
ATOM 6067 C CD1 . LEU A 1 780 ? -4.393  1.733   24.183  1.00 98.23 780 A 1 
ATOM 6068 C CD2 . LEU A 1 780 ? -3.164  3.172   22.595  1.00 98.12 780 A 1 
ATOM 6069 N N   . GLU A 1 781 ? -5.383  6.887   25.917  1.00 98.79 781 A 1 
ATOM 6070 C CA  . GLU A 1 781 ? -6.308  8.000   26.148  1.00 98.70 781 A 1 
ATOM 6071 C C   . GLU A 1 781 ? -5.605  9.355   26.072  1.00 98.73 781 A 1 
ATOM 6072 O O   . GLU A 1 781 ? -6.070  10.257  25.374  1.00 98.36 781 A 1 
ATOM 6073 C CB  . GLU A 1 781 ? -6.978  7.871   27.519  1.00 98.24 781 A 1 
ATOM 6074 C CG  . GLU A 1 781 ? -8.007  6.737   27.539  1.00 92.42 781 A 1 
ATOM 6075 C CD  . GLU A 1 781 ? -8.851  6.747   28.814  1.00 90.64 781 A 1 
ATOM 6076 O OE1 . GLU A 1 781 ? -10.016 6.304   28.690  1.00 81.92 781 A 1 
ATOM 6077 O OE2 . GLU A 1 781 ? -8.370  7.255   29.851  1.00 83.54 781 A 1 
ATOM 6078 N N   . GLY A 1 782 ? -4.467  9.494   26.753  1.00 98.67 782 A 1 
ATOM 6079 C CA  . GLY A 1 782 ? -3.663  10.713  26.722  1.00 98.57 782 A 1 
ATOM 6080 C C   . GLY A 1 782 ? -3.201  11.046  25.305  1.00 98.67 782 A 1 
ATOM 6081 O O   . GLY A 1 782 ? -3.375  12.178  24.853  1.00 98.41 782 A 1 
ATOM 6082 N N   . TYR A 1 783 ? -2.690  10.064  24.573  1.00 98.67 783 A 1 
ATOM 6083 C CA  . TYR A 1 783 ? -2.184  10.236  23.214  1.00 98.72 783 A 1 
ATOM 6084 C C   . TYR A 1 783 ? -3.274  10.698  22.239  1.00 98.76 783 A 1 
ATOM 6085 O O   . TYR A 1 783 ? -3.124  11.736  21.589  1.00 98.62 783 A 1 
ATOM 6086 C CB  . TYR A 1 783 ? -1.534  8.921   22.768  1.00 98.69 783 A 1 
ATOM 6087 C CG  . TYR A 1 783 ? -0.922  8.968   21.384  1.00 98.71 783 A 1 
ATOM 6088 C CD1 . TYR A 1 783 ? -1.380  8.092   20.380  1.00 98.09 783 A 1 
ATOM 6089 C CD2 . TYR A 1 783 ? 0.128   9.863   21.107  1.00 98.33 783 A 1 
ATOM 6090 C CE1 . TYR A 1 783 ? -0.783  8.105   19.108  1.00 98.00 783 A 1 
ATOM 6091 C CE2 . TYR A 1 783 ? 0.722   9.882   19.831  1.00 97.98 783 A 1 
ATOM 6092 C CZ  . TYR A 1 783 ? 0.270   9.001   18.830  1.00 98.53 783 A 1 
ATOM 6093 O OH  . TYR A 1 783 ? 0.847   9.013   17.601  1.00 98.20 783 A 1 
ATOM 6094 N N   . PHE A 1 784 ? -4.414  10.001  22.193  1.00 98.79 784 A 1 
ATOM 6095 C CA  . PHE A 1 784 ? -5.513  10.362  21.294  1.00 98.79 784 A 1 
ATOM 6096 C C   . PHE A 1 784 ? -6.212  11.668  21.693  1.00 98.69 784 A 1 
ATOM 6097 O O   . PHE A 1 784 ? -6.566  12.459  20.818  1.00 98.16 784 A 1 
ATOM 6098 C CB  . PHE A 1 784 ? -6.486  9.183   21.172  1.00 98.77 784 A 1 
ATOM 6099 C CG  . PHE A 1 784 ? -5.910  7.991   20.423  1.00 98.81 784 A 1 
ATOM 6100 C CD1 . PHE A 1 784 ? -5.390  8.155   19.125  1.00 98.57 784 A 1 
ATOM 6101 C CD2 . PHE A 1 784 ? -5.894  6.716   21.014  1.00 98.56 784 A 1 
ATOM 6102 C CE1 . PHE A 1 784 ? -4.846  7.060   18.431  1.00 98.43 784 A 1 
ATOM 6103 C CE2 . PHE A 1 784 ? -5.353  5.618   20.317  1.00 98.39 784 A 1 
ATOM 6104 C CZ  . PHE A 1 784 ? -4.824  5.792   19.026  1.00 98.54 784 A 1 
ATOM 6105 N N   . LYS A 1 785 ? -6.298  11.978  22.983  1.00 98.67 785 A 1 
ATOM 6106 C CA  . LYS A 1 785 ? -6.806  13.273  23.465  1.00 98.55 785 A 1 
ATOM 6107 C C   . LYS A 1 785 ? -5.960  14.462  22.995  1.00 98.55 785 A 1 
ATOM 6108 O O   . LYS A 1 785 ? -6.494  15.557  22.817  1.00 97.96 785 A 1 
ATOM 6109 C CB  . LYS A 1 785 ? -6.902  13.216  24.994  1.00 98.09 785 A 1 
ATOM 6110 C CG  . LYS A 1 785 ? -7.513  14.483  25.605  1.00 93.04 785 A 1 
ATOM 6111 C CD  . LYS A 1 785 ? -7.665  14.310  27.116  1.00 88.70 785 A 1 
ATOM 6112 C CE  . LYS A 1 785 ? -8.285  15.567  27.726  1.00 77.91 785 A 1 
ATOM 6113 N NZ  . LYS A 1 785 ? -8.499  15.396  29.179  1.00 68.27 785 A 1 
ATOM 6114 N N   . HIS A 1 786 ? -4.664  14.269  22.749  1.00 98.36 786 A 1 
ATOM 6115 C CA  . HIS A 1 786 ? -3.775  15.295  22.185  1.00 98.06 786 A 1 
ATOM 6116 C C   . HIS A 1 786 ? -3.882  15.436  20.652  1.00 98.14 786 A 1 
ATOM 6117 O O   . HIS A 1 786 ? -3.107  16.176  20.049  1.00 96.92 786 A 1 
ATOM 6118 C CB  . HIS A 1 786 ? -2.332  15.079  22.672  1.00 97.26 786 A 1 
ATOM 6119 C CG  . HIS A 1 786 ? -2.151  15.447  24.125  1.00 92.42 786 A 1 
ATOM 6120 N ND1 . HIS A 1 786 ? -2.422  14.645  25.200  1.00 77.95 786 A 1 
ATOM 6121 C CD2 . HIS A 1 786 ? -1.726  16.652  24.628  1.00 78.09 786 A 1 
ATOM 6122 C CE1 . HIS A 1 786 ? -2.173  15.339  26.322  1.00 79.47 786 A 1 
ATOM 6123 N NE2 . HIS A 1 786 ? -1.746  16.569  26.027  1.00 82.26 786 A 1 
ATOM 6124 N N   . GLY A 1 787 ? -4.845  14.776  20.007  1.00 98.29 787 A 1 
ATOM 6125 C CA  . GLY A 1 787 ? -5.097  14.874  18.568  1.00 98.17 787 A 1 
ATOM 6126 C C   . GLY A 1 787 ? -4.261  13.923  17.712  1.00 98.47 787 A 1 
ATOM 6127 O O   . GLY A 1 787 ? -4.157  14.130  16.506  1.00 97.70 787 A 1 
ATOM 6128 N N   . ALA A 1 788 ? -3.671  12.899  18.312  1.00 98.42 788 A 1 
ATOM 6129 C CA  . ALA A 1 788 ? -2.944  11.873  17.582  1.00 98.61 788 A 1 
ATOM 6130 C C   . ALA A 1 788 ? -3.878  11.016  16.716  1.00 98.70 788 A 1 
ATOM 6131 O O   . ALA A 1 788 ? -5.037  10.783  17.065  1.00 98.46 788 A 1 
ATOM 6132 C CB  . ALA A 1 788 ? -2.179  11.015  18.571  1.00 98.40 788 A 1 
ATOM 6133 N N   . HIS A 1 789 ? -3.363  10.514  15.590  1.00 98.47 789 A 1 
ATOM 6134 C CA  . HIS A 1 789 ? -4.144  9.715   14.650  1.00 98.65 789 A 1 
ATOM 6135 C C   . HIS A 1 789 ? -4.041  8.206   14.908  1.00 98.71 789 A 1 
ATOM 6136 O O   . HIS A 1 789 ? -5.063  7.540   14.998  1.00 98.38 789 A 1 
ATOM 6137 C CB  . HIS A 1 789 ? -3.730  10.080  13.220  1.00 98.44 789 A 1 
ATOM 6138 C CG  . HIS A 1 789 ? -4.379  9.194   12.192  1.00 98.23 789 A 1 
ATOM 6139 N ND1 . HIS A 1 789 ? -3.761  8.206   11.460  1.00 88.37 789 A 1 
ATOM 6140 C CD2 . HIS A 1 789 ? -5.712  9.155   11.892  1.00 91.00 789 A 1 
ATOM 6141 C CE1 . HIS A 1 789 ? -4.704  7.578   10.737  1.00 93.09 789 A 1 
ATOM 6142 N NE2 . HIS A 1 789 ? -5.901  8.127   10.964  1.00 94.29 789 A 1 
ATOM 6143 N N   . HIS A 1 790 ? -2.831  7.661   15.001  1.00 98.55 790 A 1 
ATOM 6144 C CA  . HIS A 1 790 ? -2.602  6.215   14.999  1.00 98.67 790 A 1 
ATOM 6145 C C   . HIS A 1 790 ? -1.490  5.801   15.970  1.00 98.66 790 A 1 
ATOM 6146 O O   . HIS A 1 790 ? -0.481  6.502   16.094  1.00 98.30 790 A 1 
ATOM 6147 C CB  . HIS A 1 790 ? -2.284  5.773   13.561  1.00 98.53 790 A 1 
ATOM 6148 C CG  . HIS A 1 790 ? -1.649  4.413   13.441  1.00 98.26 790 A 1 
ATOM 6149 N ND1 . HIS A 1 790 ? -0.305  4.154   13.607  1.00 94.61 790 A 1 
ATOM 6150 C CD2 . HIS A 1 790 ? -2.268  3.220   13.182  1.00 95.61 790 A 1 
ATOM 6151 C CE1 . HIS A 1 790 ? -0.125  2.834   13.455  1.00 96.11 790 A 1 
ATOM 6152 N NE2 . HIS A 1 790 ? -1.294  2.230   13.191  1.00 96.29 790 A 1 
ATOM 6153 N N   . LEU A 1 791 ? -1.629  4.621   16.575  1.00 98.70 791 A 1 
ATOM 6154 C CA  . LEU A 1 791 ? -0.582  3.987   17.374  1.00 98.69 791 A 1 
ATOM 6155 C C   . LEU A 1 791 ? -0.528  2.469   17.155  1.00 98.67 791 A 1 
ATOM 6156 O O   . LEU A 1 791 ? -1.496  1.751   17.420  1.00 98.33 791 A 1 
ATOM 6157 C CB  . LEU A 1 791 ? -0.786  4.325   18.862  1.00 98.59 791 A 1 
ATOM 6158 C CG  . LEU A 1 791 ? 0.485   4.165   19.717  1.00 98.35 791 A 1 
ATOM 6159 C CD1 . LEU A 1 791 ? 1.571   5.171   19.336  1.00 97.42 791 A 1 
ATOM 6160 C CD2 . LEU A 1 791 ? 0.148   4.378   21.192  1.00 97.41 791 A 1 
ATOM 6161 N N   . ASN A 1 792 ? 0.626   1.977   16.724  1.00 98.50 792 A 1 
ATOM 6162 C CA  . ASN A 1 792 ? 1.011   0.583   16.915  1.00 98.36 792 A 1 
ATOM 6163 C C   . ASN A 1 792 ? 1.595   0.409   18.317  1.00 98.33 792 A 1 
ATOM 6164 O O   . ASN A 1 792 ? 2.409   1.234   18.729  1.00 97.65 792 A 1 
ATOM 6165 C CB  . ASN A 1 792 ? 2.059   0.205   15.869  1.00 97.97 792 A 1 
ATOM 6166 C CG  . ASN A 1 792 ? 1.457   -0.052  14.508  1.00 96.66 792 A 1 
ATOM 6167 O OD1 . ASN A 1 792 ? 0.512   -0.807  14.357  1.00 89.74 792 A 1 
ATOM 6168 N ND2 . ASN A 1 792 ? 2.020   0.505   13.466  1.00 90.09 792 A 1 
ATOM 6169 N N   . VAL A 1 793 ? 1.253   -0.666  19.017  1.00 98.36 793 A 1 
ATOM 6170 C CA  . VAL A 1 793 ? 1.751   -0.936  20.372  1.00 98.33 793 A 1 
ATOM 6171 C C   . VAL A 1 793 ? 2.500   -2.261  20.399  1.00 98.30 793 A 1 
ATOM 6172 O O   . VAL A 1 793 ? 1.923   -3.295  20.065  1.00 97.80 793 A 1 
ATOM 6173 C CB  . VAL A 1 793 ? 0.611   -0.903  21.404  1.00 98.00 793 A 1 
ATOM 6174 C CG1 . VAL A 1 793 ? 1.123   -1.208  22.815  1.00 97.02 793 A 1 
ATOM 6175 C CG2 . VAL A 1 793 ? -0.061  0.478   21.442  1.00 96.86 793 A 1 
ATOM 6176 N N   . ASN A 1 794 ? 3.764   -2.215  20.823  1.00 98.37 794 A 1 
ATOM 6177 C CA  . ASN A 1 794 ? 4.575   -3.379  21.162  1.00 98.34 794 A 1 
ATOM 6178 C C   . ASN A 1 794 ? 4.897   -3.337  22.658  1.00 98.38 794 A 1 
ATOM 6179 O O   . ASN A 1 794 ? 5.465   -2.348  23.136  1.00 97.89 794 A 1 
ATOM 6180 C CB  . ASN A 1 794 ? 5.873   -3.380  20.339  1.00 98.11 794 A 1 
ATOM 6181 C CG  . ASN A 1 794 ? 5.664   -3.520  18.846  1.00 97.91 794 A 1 
ATOM 6182 O OD1 . ASN A 1 794 ? 4.932   -4.360  18.355  1.00 94.92 794 A 1 
ATOM 6183 N ND2 . ASN A 1 794 ? 6.341   -2.715  18.061  1.00 95.07 794 A 1 
ATOM 6184 N N   . VAL A 1 795 ? 4.580   -4.406  23.379  1.00 98.32 795 A 1 
ATOM 6185 C CA  . VAL A 1 795 ? 4.880   -4.563  24.810  1.00 98.30 795 A 1 
ATOM 6186 C C   . VAL A 1 795 ? 5.831   -5.739  24.993  1.00 98.05 795 A 1 
ATOM 6187 O O   . VAL A 1 795 ? 5.420   -6.865  25.278  1.00 97.21 795 A 1 
ATOM 6188 C CB  . VAL A 1 795 ? 3.608   -4.694  25.663  1.00 98.21 795 A 1 
ATOM 6189 C CG1 . VAL A 1 795 ? 3.965   -4.649  27.156  1.00 97.58 795 A 1 
ATOM 6190 C CG2 . VAL A 1 795 ? 2.616   -3.555  25.390  1.00 97.64 795 A 1 
ATOM 6191 N N   . LEU A 1 796 ? 7.118   -5.495  24.771  1.00 97.26 796 A 1 
ATOM 6192 C CA  . LEU A 1 796 ? 8.132   -6.544  24.790  1.00 96.50 796 A 1 
ATOM 6193 C C   . LEU A 1 796 ? 9.505   -5.991  25.186  1.00 96.97 796 A 1 
ATOM 6194 O O   . LEU A 1 796 ? 9.767   -4.795  25.063  1.00 95.10 796 A 1 
ATOM 6195 C CB  . LEU A 1 796 ? 8.137   -7.276  23.425  1.00 93.30 796 A 1 
ATOM 6196 C CG  . LEU A 1 796 ? 8.402   -6.398  22.183  1.00 92.04 796 A 1 
ATOM 6197 C CD1 . LEU A 1 796 ? 9.887   -6.201  21.903  1.00 85.80 796 A 1 
ATOM 6198 C CD2 . LEU A 1 796 ? 7.792   -7.063  20.944  1.00 87.28 796 A 1 
ATOM 6199 N N   . ASP A 1 797 ? 10.385  -6.887  25.618  1.00 96.51 797 A 1 
ATOM 6200 C CA  . ASP A 1 797 ? 11.765  -6.563  25.961  1.00 96.39 797 A 1 
ATOM 6201 C C   . ASP A 1 797 ? 12.687  -6.727  24.744  1.00 96.90 797 A 1 
ATOM 6202 O O   . ASP A 1 797 ? 12.520  -7.638  23.924  1.00 96.13 797 A 1 
ATOM 6203 C CB  . ASP A 1 797 ? 12.222  -7.428  27.143  1.00 94.85 797 A 1 
ATOM 6204 C CG  . ASP A 1 797 ? 11.357  -7.192  28.385  1.00 90.77 797 A 1 
ATOM 6205 O OD1 . ASP A 1 797 ? 11.345  -6.043  28.883  1.00 83.97 797 A 1 
ATOM 6206 O OD2 . ASP A 1 797 ? 10.665  -8.148  28.808  1.00 84.45 797 A 1 
ATOM 6207 N N   . ARG A 1 798 ? 13.690  -5.857  24.632  1.00 96.73 798 A 1 
ATOM 6208 C CA  . ARG A 1 798 ? 14.704  -5.912  23.562  1.00 96.87 798 A 1 
ATOM 6209 C C   . ARG A 1 798 ? 15.469  -7.241  23.570  1.00 97.41 798 A 1 
ATOM 6210 O O   . ARG A 1 798 ? 15.747  -7.802  22.514  1.00 96.96 798 A 1 
ATOM 6211 C CB  . ARG A 1 798 ? 15.651  -4.715  23.718  1.00 95.90 798 A 1 
ATOM 6212 C CG  . ARG A 1 798 ? 16.662  -4.630  22.568  1.00 93.40 798 A 1 
ATOM 6213 C CD  . ARG A 1 798 ? 17.635  -3.466  22.751  1.00 91.62 798 A 1 
ATOM 6214 N NE  . ARG A 1 798 ? 16.939  -2.164  22.733  1.00 87.24 798 A 1 
ATOM 6215 C CZ  . ARG A 1 798 ? 17.442  -0.999  22.367  1.00 83.94 798 A 1 
ATOM 6216 N NH1 . ARG A 1 798 ? 18.672  -0.868  21.973  1.00 73.93 798 A 1 
ATOM 6217 N NH2 . ARG A 1 798 ? 16.698  0.068   22.388  1.00 75.55 798 A 1 
ATOM 6218 N N   . GLU A 1 799 ? 15.749  -7.762  24.742  1.00 96.92 799 A 1 
ATOM 6219 C CA  . GLU A 1 799 ? 16.454  -9.020  24.970  1.00 97.04 799 A 1 
ATOM 6220 C C   . GLU A 1 799 ? 15.706  -10.206 24.358  1.00 97.46 799 A 1 
ATOM 6221 O O   . GLU A 1 799 ? 16.325  -11.109 23.794  1.00 96.73 799 A 1 
ATOM 6222 C CB  . GLU A 1 799 ? 16.633  -9.245  26.482  1.00 96.57 799 A 1 
ATOM 6223 C CG  . GLU A 1 799 ? 17.561  -8.234  27.194  1.00 89.63 799 A 1 
ATOM 6224 C CD  . GLU A 1 799 ? 17.004  -6.803  27.316  1.00 84.08 799 A 1 
ATOM 6225 O OE1 . GLU A 1 799 ? 17.834  -5.875  27.432  1.00 74.79 799 A 1 
ATOM 6226 O OE2 . GLU A 1 799 ? 15.770  -6.617  27.209  1.00 75.26 799 A 1 
ATOM 6227 N N   . LYS A 1 800 ? 14.371  -10.183 24.382  1.00 97.08 800 A 1 
ATOM 6228 C CA  . LYS A 1 800 ? 13.538  -11.201 23.727  1.00 97.27 800 A 1 
ATOM 6229 C C   . LYS A 1 800 ? 13.711  -11.174 22.206  1.00 97.79 800 A 1 
ATOM 6230 O O   . LYS A 1 800 ? 13.734  -12.234 21.586  1.00 97.45 800 A 1 
ATOM 6231 C CB  . LYS A 1 800 ? 12.077  -10.992 24.137  1.00 96.99 800 A 1 
ATOM 6232 C CG  . LYS A 1 800 ? 11.132  -12.077 23.604  1.00 95.91 800 A 1 
ATOM 6233 C CD  . LYS A 1 800 ? 9.701   -11.765 24.044  1.00 93.74 800 A 1 
ATOM 6234 C CE  . LYS A 1 800 ? 8.707   -12.788 23.492  1.00 89.33 800 A 1 
ATOM 6235 N NZ  . LYS A 1 800 ? 7.315   -12.401 23.843  1.00 82.71 800 A 1 
ATOM 6236 N N   . LEU A 1 801 ? 13.833  -9.995  21.594  1.00 96.92 801 A 1 
ATOM 6237 C CA  . LEU A 1 801 ? 14.088  -9.872  20.156  1.00 97.23 801 A 1 
ATOM 6238 C C   . LEU A 1 801 ? 15.506  -10.323 19.789  1.00 97.63 801 A 1 
ATOM 6239 O O   . LEU A 1 801 ? 15.672  -10.981 18.767  1.00 97.47 801 A 1 
ATOM 6240 C CB  . LEU A 1 801 ? 13.849  -8.432  19.675  1.00 97.25 801 A 1 
ATOM 6241 C CG  . LEU A 1 801 ? 12.409  -7.922  19.800  1.00 96.64 801 A 1 
ATOM 6242 C CD1 . LEU A 1 801 ? 12.351  -6.490  19.266  1.00 95.21 801 A 1 
ATOM 6243 C CD2 . LEU A 1 801 ? 11.416  -8.766  18.999  1.00 95.14 801 A 1 
ATOM 6244 N N   . LEU A 1 802 ? 16.500  -10.020 20.618  1.00 97.38 802 A 1 
ATOM 6245 C CA  . LEU A 1 802 ? 17.870  -10.508 20.433  1.00 97.57 802 A 1 
ATOM 6246 C C   . LEU A 1 802 ? 17.925  -12.041 20.494  1.00 97.84 802 A 1 
ATOM 6247 O O   . LEU A 1 802 ? 18.442  -12.661 19.568  1.00 97.58 802 A 1 
ATOM 6248 C CB  . LEU A 1 802 ? 18.794  -9.874  21.487  1.00 97.53 802 A 1 
ATOM 6249 C CG  . LEU A 1 802 ? 19.088  -8.381  21.264  1.00 96.30 802 A 1 
ATOM 6250 C CD1 . LEU A 1 802 ? 19.749  -7.782  22.503  1.00 94.07 802 A 1 
ATOM 6251 C CD2 . LEU A 1 802 ? 20.035  -8.165  20.083  1.00 94.74 802 A 1 
ATOM 6252 N N   . ASP A 1 803 ? 17.300  -12.668 21.504  1.00 97.39 803 A 1 
ATOM 6253 C CA  . ASP A 1 803 ? 17.235  -14.140 21.574  1.00 97.72 803 A 1 
ATOM 6254 C C   . ASP A 1 803 ? 16.450  -14.726 20.392  1.00 97.92 803 A 1 
ATOM 6255 O O   . ASP A 1 803 ? 16.853  -15.735 19.823  1.00 97.45 803 A 1 
ATOM 6256 C CB  . ASP A 1 803 ? 16.639  -14.613 22.916  1.00 97.62 803 A 1 
ATOM 6257 C CG  . ASP A 1 803 ? 16.721  -16.148 23.121  1.00 96.94 803 A 1 
ATOM 6258 O OD1 . ASP A 1 803 ? 17.747  -16.778 22.777  1.00 93.94 803 A 1 
ATOM 6259 O OD2 . ASP A 1 803 ? 15.770  -16.766 23.649  1.00 94.23 803 A 1 
ATOM 6260 N N   . ALA A 1 804 ? 15.360  -14.081 19.948  1.00 97.57 804 A 1 
ATOM 6261 C CA  . ALA A 1 804 ? 14.592  -14.533 18.788  1.00 97.26 804 A 1 
ATOM 6262 C C   . ALA A 1 804 ? 15.366  -14.422 17.467  1.00 97.13 804 A 1 
ATOM 6263 O O   . ALA A 1 804 ? 15.151  -15.226 16.561  1.00 96.78 804 A 1 
ATOM 6264 C CB  . ALA A 1 804 ? 13.286  -13.739 18.719  1.00 97.30 804 A 1 
ATOM 6265 N N   . MET A 1 805 ? 16.246  -13.441 17.336  1.00 97.59 805 A 1 
ATOM 6266 C CA  . MET A 1 805 ? 17.101  -13.259 16.165  1.00 97.32 805 A 1 
ATOM 6267 C C   . MET A 1 805 ? 18.182  -14.342 16.074  1.00 97.27 805 A 1 
ATOM 6268 O O   . MET A 1 805 ? 18.508  -14.788 14.970  1.00 96.50 805 A 1 
ATOM 6269 C CB  . MET A 1 805 ? 17.701  -11.851 16.240  1.00 96.80 805 A 1 
ATOM 6270 C CG  . MET A 1 805 ? 18.477  -11.469 14.990  1.00 93.06 805 A 1 
ATOM 6271 S SD  . MET A 1 805 ? 19.126  -9.776  14.955  1.00 92.66 805 A 1 
ATOM 6272 C CE  . MET A 1 805 ? 20.221  -9.796  16.396  1.00 82.94 805 A 1 
ATOM 6273 N N   . ASP A 1 806 ? 18.703  -14.787 17.210  1.00 97.23 806 A 1 
ATOM 6274 C CA  . ASP A 1 806 ? 19.738  -15.824 17.271  1.00 97.18 806 A 1 
ATOM 6275 C C   . ASP A 1 806 ? 19.155  -17.246 17.376  1.00 97.37 806 A 1 
ATOM 6276 O O   . ASP A 1 806 ? 19.776  -18.211 16.928  1.00 96.04 806 A 1 
ATOM 6277 C CB  . ASP A 1 806 ? 20.688  -15.506 18.432  1.00 96.74 806 A 1 
ATOM 6278 C CG  . ASP A 1 806 ? 21.504  -14.219 18.228  1.00 94.85 806 A 1 
ATOM 6279 O OD1 . ASP A 1 806 ? 21.672  -13.768 17.059  1.00 90.70 806 A 1 
ATOM 6280 O OD2 . ASP A 1 806 ? 22.014  -13.708 19.245  1.00 91.23 806 A 1 
ATOM 6281 N N   . ASN A 1 807 ? 17.937  -17.387 17.905  1.00 97.47 807 A 1 
ATOM 6282 C CA  . ASN A 1 807 ? 17.245  -18.659 18.104  1.00 97.25 807 A 1 
ATOM 6283 C C   . ASN A 1 807 ? 15.814  -18.635 17.524  1.00 96.99 807 A 1 
ATOM 6284 O O   . ASN A 1 807 ? 14.838  -18.782 18.277  1.00 95.79 807 A 1 
ATOM 6285 C CB  . ASN A 1 807 ? 17.250  -19.017 19.601  1.00 97.21 807 A 1 
ATOM 6286 C CG  . ASN A 1 807 ? 18.626  -19.072 20.223  1.00 96.50 807 A 1 
ATOM 6287 O OD1 . ASN A 1 807 ? 19.316  -20.074 20.142  1.00 89.97 807 A 1 
ATOM 6288 N ND2 . ASN A 1 807 ? 19.023  -18.038 20.921  1.00 91.00 807 A 1 
ATOM 6289 N N   . PRO A 1 808 ? 15.628  -18.485 16.198  1.00 97.02 808 A 1 
ATOM 6290 C CA  . PRO A 1 808 ? 14.311  -18.284 15.579  1.00 95.82 808 A 1 
ATOM 6291 C C   . PRO A 1 808 ? 13.323  -19.430 15.838  1.00 95.37 808 A 1 
ATOM 6292 O O   . PRO A 1 808 ? 12.116  -19.195 15.937  1.00 93.88 808 A 1 
ATOM 6293 C CB  . PRO A 1 808 ? 14.606  -18.101 14.086  1.00 94.82 808 A 1 
ATOM 6294 C CG  . PRO A 1 808 ? 15.959  -18.780 13.881  1.00 93.43 808 A 1 
ATOM 6295 C CD  . PRO A 1 808 ? 16.674  -18.496 15.194  1.00 95.95 808 A 1 
ATOM 6296 N N   . ASP A 1 809 ? 13.811  -20.659 16.006  1.00 95.54 809 A 1 
ATOM 6297 C CA  . ASP A 1 809 ? 12.961  -21.828 16.256  1.00 94.91 809 A 1 
ATOM 6298 C C   . ASP A 1 809 ? 12.309  -21.825 17.651  1.00 95.51 809 A 1 
ATOM 6299 O O   . ASP A 1 809 ? 11.263  -22.447 17.837  1.00 94.04 809 A 1 
ATOM 6300 C CB  . ASP A 1 809 ? 13.766  -23.114 16.031  1.00 93.53 809 A 1 
ATOM 6301 C CG  . ASP A 1 809 ? 14.194  -23.305 14.568  1.00 90.21 809 A 1 
ATOM 6302 O OD1 . ASP A 1 809 ? 13.407  -22.937 13.656  1.00 85.97 809 A 1 
ATOM 6303 O OD2 . ASP A 1 809 ? 15.306  -23.837 14.373  1.00 85.86 809 A 1 
ATOM 6304 N N   . LYS A 1 810 ? 12.859  -21.080 18.620  1.00 95.74 810 A 1 
ATOM 6305 C CA  . LYS A 1 810 ? 12.210  -20.876 19.934  1.00 96.39 810 A 1 
ATOM 6306 C C   . LYS A 1 810 ? 10.980  -19.967 19.841  1.00 96.67 810 A 1 
ATOM 6307 O O   . LYS A 1 810 ? 10.088  -20.049 20.683  1.00 95.78 810 A 1 
ATOM 6308 C CB  . LYS A 1 810 ? 13.192  -20.259 20.939  1.00 96.55 810 A 1 
ATOM 6309 C CG  . LYS A 1 810 ? 14.385  -21.142 21.328  1.00 93.95 810 A 1 
ATOM 6310 C CD  . LYS A 1 810 ? 15.187  -20.360 22.379  1.00 92.71 810 A 1 
ATOM 6311 C CE  . LYS A 1 810 ? 16.509  -21.000 22.778  1.00 89.86 810 A 1 
ATOM 6312 N NZ  . LYS A 1 810 ? 17.315  -19.996 23.529  1.00 84.45 810 A 1 
ATOM 6313 N N   . TYR A 1 811 ? 10.927  -19.113 18.830  1.00 96.44 811 A 1 
ATOM 6314 C CA  . TYR A 1 811 ? 9.922   -18.059 18.683  1.00 96.23 811 A 1 
ATOM 6315 C C   . TYR A 1 811 ? 9.216   -18.088 17.315  1.00 95.81 811 A 1 
ATOM 6316 O O   . TYR A 1 811 ? 9.096   -17.048 16.659  1.00 94.05 811 A 1 
ATOM 6317 C CB  . TYR A 1 811 ? 10.579  -16.704 18.967  1.00 96.23 811 A 1 
ATOM 6318 C CG  . TYR A 1 811 ? 11.250  -16.595 20.317  1.00 96.90 811 A 1 
ATOM 6319 C CD1 . TYR A 1 811 ? 10.492  -16.300 21.467  1.00 95.55 811 A 1 
ATOM 6320 C CD2 . TYR A 1 811 ? 12.639  -16.785 20.420  1.00 96.06 811 A 1 
ATOM 6321 C CE1 . TYR A 1 811 ? 11.123  -16.184 22.717  1.00 95.53 811 A 1 
ATOM 6322 C CE2 . TYR A 1 811 ? 13.272  -16.673 21.669  1.00 95.74 811 A 1 
ATOM 6323 C CZ  . TYR A 1 811 ? 12.518  -16.367 22.821  1.00 96.18 811 A 1 
ATOM 6324 O OH  . TYR A 1 811 ? 13.130  -16.242 24.023  1.00 95.14 811 A 1 
ATOM 6325 N N   . PRO A 1 812 ? 8.695   -19.237 16.850  1.00 95.93 812 A 1 
ATOM 6326 C CA  . PRO A 1 812 ? 8.170   -19.381 15.486  1.00 94.71 812 A 1 
ATOM 6327 C C   . PRO A 1 812 ? 6.949   -18.493 15.212  1.00 94.84 812 A 1 
ATOM 6328 O O   . PRO A 1 812 ? 6.644   -18.178 14.059  1.00 93.50 812 A 1 
ATOM 6329 C CB  . PRO A 1 812 ? 7.824   -20.869 15.358  1.00 93.64 812 A 1 
ATOM 6330 C CG  . PRO A 1 812 ? 7.538   -21.299 16.796  1.00 92.66 812 A 1 
ATOM 6331 C CD  . PRO A 1 812 ? 8.534   -20.475 17.595  1.00 95.03 812 A 1 
ATOM 6332 N N   . LEU A 1 813 ? 6.240   -18.088 16.258  1.00 95.28 813 A 1 
ATOM 6333 C CA  . LEU A 1 813 ? 5.020   -17.284 16.170  1.00 95.60 813 A 1 
ATOM 6334 C C   . LEU A 1 813 ? 5.196   -15.844 16.669  1.00 96.36 813 A 1 
ATOM 6335 O O   . LEU A 1 813 ? 4.202   -15.118 16.705  1.00 95.43 813 A 1 
ATOM 6336 C CB  . LEU A 1 813 ? 3.873   -18.013 16.896  1.00 95.06 813 A 1 
ATOM 6337 C CG  . LEU A 1 813 ? 3.545   -19.415 16.359  1.00 94.20 813 A 1 
ATOM 6338 C CD1 . LEU A 1 813 ? 2.348   -19.972 17.126  1.00 91.28 813 A 1 
ATOM 6339 C CD2 . LEU A 1 813 ? 3.199   -19.438 14.870  1.00 91.40 813 A 1 
ATOM 6340 N N   . LEU A 1 814 ? 6.405   -15.423 17.037  1.00 96.13 814 A 1 
ATOM 6341 C CA  . LEU A 1 814 ? 6.659   -14.065 17.518  1.00 96.94 814 A 1 
ATOM 6342 C C   . LEU A 1 814 ? 6.266   -13.045 16.448  1.00 97.28 814 A 1 
ATOM 6343 O O   . LEU A 1 814 ? 6.867   -12.985 15.373  1.00 96.75 814 A 1 
ATOM 6344 C CB  . LEU A 1 814 ? 8.126   -13.917 17.937  1.00 97.07 814 A 1 
ATOM 6345 C CG  . LEU A 1 814 ? 8.492   -12.529 18.496  1.00 96.63 814 A 1 
ATOM 6346 C CD1 . LEU A 1 814 ? 7.713   -12.194 19.767  1.00 94.78 814 A 1 
ATOM 6347 C CD2 . LEU A 1 814 ? 9.982   -12.495 18.832  1.00 94.87 814 A 1 
ATOM 6348 N N   . SER A 1 815 ? 5.236   -12.275 16.755  1.00 97.18 815 A 1 
ATOM 6349 C CA  . SER A 1 815 ? 4.745   -11.181 15.920  1.00 97.11 815 A 1 
ATOM 6350 C C   . SER A 1 815 ? 5.042   -9.863  16.617  1.00 97.42 815 A 1 
ATOM 6351 O O   . SER A 1 815 ? 5.077   -9.816  17.843  1.00 96.63 815 A 1 
ATOM 6352 C CB  . SER A 1 815 ? 3.241   -11.312 15.650  1.00 96.13 815 A 1 
ATOM 6353 O OG  . SER A 1 815 ? 2.936   -12.580 15.097  1.00 86.39 815 A 1 
ATOM 6354 N N   . LEU A 1 816 ? 5.258   -8.810  15.839  1.00 97.37 816 A 1 
ATOM 6355 C CA  . LEU A 1 816 ? 5.404   -7.453  16.350  1.00 97.20 816 A 1 
ATOM 6356 C C   . LEU A 1 816 ? 4.839   -6.440  15.359  1.00 97.73 816 A 1 
ATOM 6357 O O   . LEU A 1 816 ? 4.733   -6.707  14.158  1.00 96.44 816 A 1 
ATOM 6358 C CB  . LEU A 1 816 ? 6.881   -7.167  16.692  1.00 95.03 816 A 1 
ATOM 6359 C CG  . LEU A 1 816 ? 7.799   -7.055  15.463  1.00 92.90 816 A 1 
ATOM 6360 C CD1 . LEU A 1 816 ? 8.435   -5.674  15.398  1.00 86.74 816 A 1 
ATOM 6361 C CD2 . LEU A 1 816 ? 8.916   -8.088  15.533  1.00 87.27 816 A 1 
ATOM 6362 N N   . ARG A 1 817 ? 4.485   -5.270  15.851  1.00 97.64 817 A 1 
ATOM 6363 C CA  . ARG A 1 817 ? 3.990   -4.154  15.053  1.00 97.87 817 A 1 
ATOM 6364 C C   . ARG A 1 817 ? 5.145   -3.367  14.429  1.00 97.94 817 A 1 
ATOM 6365 O O   . ARG A 1 817 ? 6.099   -2.981  15.104  1.00 97.11 817 A 1 
ATOM 6366 C CB  . ARG A 1 817 ? 3.097   -3.249  15.915  1.00 97.89 817 A 1 
ATOM 6367 C CG  . ARG A 1 817 ? 1.835   -3.929  16.486  1.00 97.06 817 A 1 
ATOM 6368 C CD  . ARG A 1 817 ? 0.844   -4.451  15.448  1.00 96.40 817 A 1 
ATOM 6369 N NE  . ARG A 1 817 ? 0.403   -3.414  14.506  1.00 95.71 817 A 1 
ATOM 6370 C CZ  . ARG A 1 817 ? -0.513  -3.555  13.563  1.00 96.63 817 A 1 
ATOM 6371 N NH1 . ARG A 1 817 ? -1.175  -4.654  13.402  1.00 90.78 817 A 1 
ATOM 6372 N NH2 . ARG A 1 817 ? -0.786  -2.576  12.762  1.00 93.05 817 A 1 
ATOM 6373 N N   . VAL A 1 818 ? 5.024   -3.090  13.145  1.00 97.42 818 A 1 
ATOM 6374 C CA  . VAL A 1 818 ? 5.856   -2.150  12.375  1.00 97.07 818 A 1 
ATOM 6375 C C   . VAL A 1 818 ? 4.983   -0.977  11.910  1.00 96.98 818 A 1 
ATOM 6376 O O   . VAL A 1 818 ? 3.820   -0.873  12.309  1.00 94.35 818 A 1 
ATOM 6377 C CB  . VAL A 1 818 ? 6.594   -2.864  11.225  1.00 96.49 818 A 1 
ATOM 6378 C CG1 . VAL A 1 818 ? 7.569   -3.916  11.767  1.00 94.61 818 A 1 
ATOM 6379 C CG2 . VAL A 1 818 ? 5.642   -3.524  10.220  1.00 94.79 818 A 1 
ATOM 6380 N N   . SER A 1 819 ? 5.499   -0.068  11.083  1.00 95.95 819 A 1 
ATOM 6381 C CA  . SER A 1 819 ? 4.712   1.076   10.605  1.00 95.82 819 A 1 
ATOM 6382 C C   . SER A 1 819 ? 3.498   0.628   9.783   1.00 94.94 819 A 1 
ATOM 6383 O O   . SER A 1 819 ? 3.638   0.305   8.610   1.00 90.74 819 A 1 
ATOM 6384 C CB  . SER A 1 819 ? 5.606   2.019   9.796   1.00 95.51 819 A 1 
ATOM 6385 O OG  . SER A 1 819 ? 4.872   3.105   9.278   1.00 92.06 819 A 1 
ATOM 6386 N N   . GLY A 1 820 ? 2.305   0.615   10.390  1.00 94.50 820 A 1 
ATOM 6387 C CA  . GLY A 1 820 ? 1.042   0.287   9.717   1.00 93.83 820 A 1 
ATOM 6388 C C   . GLY A 1 820 ? 0.783   -1.199  9.430   1.00 94.99 820 A 1 
ATOM 6389 O O   . GLY A 1 820 ? -0.077  -1.508  8.614   1.00 90.48 820 A 1 
ATOM 6390 N N   . TYR A 1 821 ? 1.517   -2.113  10.063  1.00 96.27 821 A 1 
ATOM 6391 C CA  . TYR A 1 821 ? 1.316   -3.557  9.892   1.00 96.89 821 A 1 
ATOM 6392 C C   . TYR A 1 821 ? 1.869   -4.353  11.082  1.00 97.69 821 A 1 
ATOM 6393 O O   . TYR A 1 821 ? 2.657   -3.822  11.864  1.00 96.48 821 A 1 
ATOM 6394 C CB  . TYR A 1 821 ? 1.987   -4.005  8.582   1.00 95.28 821 A 1 
ATOM 6395 C CG  . TYR A 1 821 ? 1.560   -5.385  8.120   1.00 94.33 821 A 1 
ATOM 6396 C CD1 . TYR A 1 821 ? 2.515   -6.406  7.949   1.00 90.52 821 A 1 
ATOM 6397 C CD2 . TYR A 1 821 ? 0.199   -5.656  7.893   1.00 91.21 821 A 1 
ATOM 6398 C CE1 . TYR A 1 821 ? 2.106   -7.696  7.576   1.00 87.98 821 A 1 
ATOM 6399 C CE2 . TYR A 1 821 ? -0.214  -6.953  7.527   1.00 87.37 821 A 1 
ATOM 6400 C CZ  . TYR A 1 821 ? 0.740   -7.974  7.378   1.00 88.04 821 A 1 
ATOM 6401 O OH  . TYR A 1 821 ? 0.338   -9.224  7.054   1.00 83.59 821 A 1 
ATOM 6402 N N   . ALA A 1 822 ? 1.488   -5.627  11.221  1.00 97.22 822 A 1 
ATOM 6403 C CA  . ALA A 1 822 ? 2.183   -6.587  12.073  1.00 97.33 822 A 1 
ATOM 6404 C C   . ALA A 1 822 ? 2.973   -7.574  11.208  1.00 97.53 822 A 1 
ATOM 6405 O O   . ALA A 1 822 ? 2.520   -7.961  10.133  1.00 96.23 822 A 1 
ATOM 6406 C CB  . ALA A 1 822 ? 1.186   -7.302  12.996  1.00 96.39 822 A 1 
ATOM 6407 N N   . VAL A 1 823 ? 4.138   -8.011  11.666  1.00 97.75 823 A 1 
ATOM 6408 C CA  . VAL A 1 823 ? 4.983   -8.977  10.957  1.00 97.61 823 A 1 
ATOM 6409 C C   . VAL A 1 823 ? 5.401   -10.114 11.883  1.00 97.79 823 A 1 
ATOM 6410 O O   . VAL A 1 823 ? 5.526   -9.927  13.092  1.00 97.28 823 A 1 
ATOM 6411 C CB  . VAL A 1 823 ? 6.223   -8.316  10.318  1.00 96.77 823 A 1 
ATOM 6412 C CG1 . VAL A 1 823 ? 5.824   -7.312  9.236   1.00 93.00 823 A 1 
ATOM 6413 C CG2 . VAL A 1 823 ? 7.125   -7.607  11.339  1.00 92.74 823 A 1 
ATOM 6414 N N   . ARG A 1 824 ? 5.648   -11.285 11.302  1.00 97.16 824 A 1 
ATOM 6415 C CA  . ARG A 1 824 ? 6.421   -12.330 11.981  1.00 96.74 824 A 1 
ATOM 6416 C C   . ARG A 1 824 ? 7.876   -11.878 12.036  1.00 96.79 824 A 1 
ATOM 6417 O O   . ARG A 1 824 ? 8.450   -11.608 10.982  1.00 95.98 824 A 1 
ATOM 6418 C CB  . ARG A 1 824 ? 6.327   -13.661 11.226  1.00 95.87 824 A 1 
ATOM 6419 C CG  . ARG A 1 824 ? 4.931   -14.282 11.195  1.00 89.91 824 A 1 
ATOM 6420 C CD  . ARG A 1 824 ? 4.524   -14.738 12.588  1.00 85.32 824 A 1 
ATOM 6421 N NE  . ARG A 1 824 ? 3.266   -15.488 12.556  1.00 79.35 824 A 1 
ATOM 6422 C CZ  . ARG A 1 824 ? 2.551   -15.778 13.614  1.00 72.27 824 A 1 
ATOM 6423 N NH1 . ARG A 1 824 ? 2.913   -15.399 14.804  1.00 65.29 824 A 1 
ATOM 6424 N NH2 . ARG A 1 824 ? 1.452   -16.457 13.504  1.00 67.36 824 A 1 
ATOM 6425 N N   . PHE A 1 825 ? 8.470   -11.843 13.220  1.00 96.86 825 A 1 
ATOM 6426 C CA  . PHE A 1 825 ? 9.861   -11.409 13.372  1.00 96.90 825 A 1 
ATOM 6427 C C   . PHE A 1 825 ? 10.823  -12.260 12.524  1.00 96.79 825 A 1 
ATOM 6428 O O   . PHE A 1 825 ? 11.666  -11.721 11.813  1.00 96.17 825 A 1 
ATOM 6429 C CB  . PHE A 1 825 ? 10.232  -11.436 14.859  1.00 96.97 825 A 1 
ATOM 6430 C CG  . PHE A 1 825 ? 11.594  -10.839 15.145  1.00 97.42 825 A 1 
ATOM 6431 C CD1 . PHE A 1 825 ? 12.651  -11.656 15.592  1.00 96.31 825 A 1 
ATOM 6432 C CD2 . PHE A 1 825 ? 11.810  -9.462  14.965  1.00 96.62 825 A 1 
ATOM 6433 C CE1 . PHE A 1 825 ? 13.905  -11.091 15.875  1.00 96.32 825 A 1 
ATOM 6434 C CE2 . PHE A 1 825 ? 13.067  -8.899  15.244  1.00 96.17 825 A 1 
ATOM 6435 C CZ  . PHE A 1 825 ? 14.113  -9.712  15.705  1.00 97.23 825 A 1 
ATOM 6436 N N   . ASN A 1 826 ? 10.590  -13.567 12.487  1.00 96.30 826 A 1 
ATOM 6437 C CA  . ASN A 1 826 ? 11.379  -14.523 11.696  1.00 95.25 826 A 1 
ATOM 6438 C C   . ASN A 1 826 ? 11.203  -14.399 10.168  1.00 95.56 826 A 1 
ATOM 6439 O O   . ASN A 1 826 ? 11.935  -15.043 9.426   1.00 93.31 826 A 1 
ATOM 6440 C CB  . ASN A 1 826 ? 11.009  -15.947 12.146  1.00 92.80 826 A 1 
ATOM 6441 C CG  . ASN A 1 826 ? 11.318  -16.215 13.607  1.00 86.04 826 A 1 
ATOM 6442 O OD1 . ASN A 1 826 ? 11.932  -15.430 14.303  1.00 75.12 826 A 1 
ATOM 6443 N ND2 . ASN A 1 826 ? 10.871  -17.334 14.117  1.00 78.21 826 A 1 
ATOM 6444 N N   . SER A 1 827 ? 10.229  -13.630 9.695   1.00 95.67 827 A 1 
ATOM 6445 C CA  . SER A 1 827 ? 10.036  -13.347 8.266   1.00 95.38 827 A 1 
ATOM 6446 C C   . SER A 1 827 ? 10.780  -12.092 7.808   1.00 95.72 827 A 1 
ATOM 6447 O O   . SER A 1 827 ? 10.771  -11.780 6.618   1.00 94.20 827 A 1 
ATOM 6448 C CB  . SER A 1 827 ? 8.544   -13.210 7.939   1.00 94.65 827 A 1 
ATOM 6449 O OG  . SER A 1 827 ? 7.832   -14.381 8.286   1.00 87.25 827 A 1 
ATOM 6450 N N   . LEU A 1 828 ? 11.400  -11.359 8.725   1.00 95.66 828 A 1 
ATOM 6451 C CA  . LEU A 1 828 ? 12.239  -10.208 8.422   1.00 95.78 828 A 1 
ATOM 6452 C C   . LEU A 1 828 ? 13.657  -10.654 8.044   1.00 95.55 828 A 1 
ATOM 6453 O O   . LEU A 1 828 ? 14.179  -11.625 8.590   1.00 95.01 828 A 1 
ATOM 6454 C CB  . LEU A 1 828 ? 12.267  -9.252  9.626   1.00 96.37 828 A 1 
ATOM 6455 C CG  . LEU A 1 828 ? 10.906  -8.653  10.023  1.00 96.12 828 A 1 
ATOM 6456 C CD1 . LEU A 1 828 ? 11.085  -7.741  11.237  1.00 94.86 828 A 1 
ATOM 6457 C CD2 . LEU A 1 828 ? 10.295  -7.827  8.888   1.00 94.84 828 A 1 
ATOM 6458 N N   . SER A 1 829 ? 14.301  -9.910  7.136   1.00 95.52 829 A 1 
ATOM 6459 C CA  . SER A 1 829 ? 15.740  -10.072 6.898   1.00 94.99 829 A 1 
ATOM 6460 C C   . SER A 1 829 ? 16.536  -9.682  8.148   1.00 95.70 829 A 1 
ATOM 6461 O O   . SER A 1 829 ? 16.057  -8.910  8.978   1.00 95.64 829 A 1 
ATOM 6462 C CB  . SER A 1 829 ? 16.197  -9.255  5.684   1.00 94.45 829 A 1 
ATOM 6463 O OG  . SER A 1 829 ? 16.258  -7.872  5.964   1.00 92.87 829 A 1 
ATOM 6464 N N   . ARG A 1 830 ? 17.781  -10.162 8.257   1.00 94.41 830 A 1 
ATOM 6465 C CA  . ARG A 1 830 ? 18.669  -9.823  9.389   1.00 95.01 830 A 1 
ATOM 6466 C C   . ARG A 1 830 ? 18.773  -8.309  9.599   1.00 95.86 830 A 1 
ATOM 6467 O O   . ARG A 1 830 ? 18.605  -7.830  10.709  1.00 95.37 830 A 1 
ATOM 6468 C CB  . ARG A 1 830 ? 20.052  -10.455 9.154   1.00 94.19 830 A 1 
ATOM 6469 C CG  . ARG A 1 830 ? 21.038  -10.266 10.323  1.00 88.28 830 A 1 
ATOM 6470 C CD  . ARG A 1 830 ? 20.602  -11.033 11.577  1.00 85.54 830 A 1 
ATOM 6471 N NE  . ARG A 1 830 ? 21.571  -10.880 12.682  1.00 83.69 830 A 1 
ATOM 6472 C CZ  . ARG A 1 830 ? 21.664  -11.667 13.748  1.00 78.44 830 A 1 
ATOM 6473 N NH1 . ARG A 1 830 ? 20.925  -12.724 13.905  1.00 69.73 830 A 1 
ATOM 6474 N NH2 . ARG A 1 830 ? 22.512  -11.398 14.699  1.00 71.70 830 A 1 
ATOM 6475 N N   . GLU A 1 831 ? 18.955  -7.560  8.527   1.00 94.42 831 A 1 
ATOM 6476 C CA  . GLU A 1 831 ? 19.041  -6.096  8.564   1.00 94.02 831 A 1 
ATOM 6477 C C   . GLU A 1 831 ? 17.740  -5.427  9.043   1.00 94.81 831 A 1 
ATOM 6478 O O   . GLU A 1 831 ? 17.769  -4.448  9.780   1.00 93.52 831 A 1 
ATOM 6479 C CB  . GLU A 1 831 ? 19.391  -5.648  7.151   1.00 92.49 831 A 1 
ATOM 6480 C CG  . GLU A 1 831 ? 19.629  -4.147  7.008   1.00 82.50 831 A 1 
ATOM 6481 C CD  . GLU A 1 831 ? 19.877  -3.786  5.547   1.00 80.51 831 A 1 
ATOM 6482 O OE1 . GLU A 1 831 ? 20.282  -2.647  5.237   1.00 71.88 831 A 1 
ATOM 6483 O OE2 . GLU A 1 831 ? 19.610  -4.625  4.655   1.00 72.87 831 A 1 
ATOM 6484 N N   . GLN A 1 832 ? 16.590  -5.961  8.651   1.00 95.51 832 A 1 
ATOM 6485 C CA  . GLN A 1 832 ? 15.300  -5.466  9.129   1.00 95.15 832 A 1 
ATOM 6486 C C   . GLN A 1 832 ? 15.075  -5.815  10.607  1.00 95.75 832 A 1 
ATOM 6487 O O   . GLN A 1 832 ? 14.507  -5.011  11.343  1.00 95.74 832 A 1 
ATOM 6488 C CB  . GLN A 1 832 ? 14.173  -6.046  8.269   1.00 95.12 832 A 1 
ATOM 6489 C CG  . GLN A 1 832 ? 14.132  -5.459  6.851   1.00 93.86 832 A 1 
ATOM 6490 C CD  . GLN A 1 832 ? 13.246  -6.261  5.904   1.00 94.04 832 A 1 
ATOM 6491 O OE1 . GLN A 1 832 ? 12.951  -7.434  6.091   1.00 88.95 832 A 1 
ATOM 6492 N NE2 . GLN A 1 832 ? 12.803  -5.662  4.821   1.00 87.31 832 A 1 
ATOM 6493 N N   . GLN A 1 833 ? 15.519  -6.992  11.045  1.00 95.07 833 A 1 
ATOM 6494 C CA  . GLN A 1 833 ? 15.511  -7.365  12.464  1.00 95.88 833 A 1 
ATOM 6495 C C   . GLN A 1 833 ? 16.394  -6.419  13.291  1.00 96.21 833 A 1 
ATOM 6496 O O   . GLN A 1 833 ? 15.955  -5.921  14.323  1.00 96.37 833 A 1 
ATOM 6497 C CB  . GLN A 1 833 ? 15.990  -8.815  12.643  1.00 96.45 833 A 1 
ATOM 6498 C CG  . GLN A 1 833 ? 15.014  -9.855  12.070  1.00 95.68 833 A 1 
ATOM 6499 C CD  . GLN A 1 833 ? 15.553  -11.279 12.143  1.00 95.91 833 A 1 
ATOM 6500 O OE1 . GLN A 1 833 ? 16.731  -11.544 12.327  1.00 91.32 833 A 1 
ATOM 6501 N NE2 . GLN A 1 833 ? 14.705  -12.268 11.984  1.00 90.26 833 A 1 
ATOM 6502 N N   . GLU A 1 834 ? 17.600  -6.127  12.807  1.00 95.47 834 A 1 
ATOM 6503 C CA  . GLU A 1 834 ? 18.528  -5.179  13.432  1.00 95.38 834 A 1 
ATOM 6504 C C   . GLU A 1 834 ? 17.942  -3.763  13.499  1.00 95.36 834 A 1 
ATOM 6505 O O   . GLU A 1 834 ? 18.034  -3.122  14.544  1.00 94.61 834 A 1 
ATOM 6506 C CB  . GLU A 1 834 ? 19.858  -5.178  12.670  1.00 95.56 834 A 1 
ATOM 6507 C CG  . GLU A 1 834 ? 20.670  -6.457  12.940  1.00 93.89 834 A 1 
ATOM 6508 C CD  . GLU A 1 834 ? 21.874  -6.648  12.005  1.00 92.63 834 A 1 
ATOM 6509 O OE1 . GLU A 1 834 ? 22.533  -7.710  12.156  1.00 86.66 834 A 1 
ATOM 6510 O OE2 . GLU A 1 834 ? 22.120  -5.780  11.141  1.00 87.21 834 A 1 
ATOM 6511 N N   . GLU A 1 835 ? 17.275  -3.296  12.430  1.00 96.18 835 A 1 
ATOM 6512 C CA  . GLU A 1 835 ? 16.558  -2.008  12.446  1.00 95.84 835 A 1 
ATOM 6513 C C   . GLU A 1 835 ? 15.465  -1.989  13.517  1.00 96.34 835 A 1 
ATOM 6514 O O   . GLU A 1 835 ? 15.380  -1.027  14.279  1.00 95.90 835 A 1 
ATOM 6515 C CB  . GLU A 1 835 ? 15.980  -1.703  11.055  1.00 95.31 835 A 1 
ATOM 6516 C CG  . GLU A 1 835 ? 15.277  -0.321  10.945  1.00 91.99 835 A 1 
ATOM 6517 C CD  . GLU A 1 835 ? 13.804  -0.272  11.397  1.00 91.52 835 A 1 
ATOM 6518 O OE1 . GLU A 1 835 ? 13.352  0.761   11.936  1.00 84.92 835 A 1 
ATOM 6519 O OE2 . GLU A 1 835 ? 13.037  -1.234  11.164  1.00 87.83 835 A 1 
ATOM 6520 N N   . VAL A 1 836 ? 14.670  -3.045  13.618  1.00 95.87 836 A 1 
ATOM 6521 C CA  . VAL A 1 836 ? 13.622  -3.142  14.648  1.00 96.16 836 A 1 
ATOM 6522 C C   . VAL A 1 836 ? 14.220  -3.119  16.058  1.00 96.60 836 A 1 
ATOM 6523 O O   . VAL A 1 836 ? 13.692  -2.433  16.929  1.00 96.42 836 A 1 
ATOM 6524 C CB  . VAL A 1 836 ? 12.750  -4.391  14.426  1.00 96.13 836 A 1 
ATOM 6525 C CG1 . VAL A 1 836 ? 11.833  -4.683  15.619  1.00 93.89 836 A 1 
ATOM 6526 C CG2 . VAL A 1 836 ? 11.848  -4.219  13.199  1.00 94.07 836 A 1 
ATOM 6527 N N   . ILE A 1 837 ? 15.323  -3.831  16.284  1.00 96.69 837 A 1 
ATOM 6528 C CA  . ILE A 1 837 ? 16.023  -3.875  17.580  1.00 96.84 837 A 1 
ATOM 6529 C C   . ILE A 1 837 ? 16.683  -2.527  17.918  1.00 96.79 837 A 1 
ATOM 6530 O O   . ILE A 1 837 ? 16.781  -2.155  19.092  1.00 96.14 837 A 1 
ATOM 6531 C CB  . ILE A 1 837 ? 17.047  -5.035  17.564  1.00 96.81 837 A 1 
ATOM 6532 C CG1 . ILE A 1 837 ? 16.308  -6.396  17.532  1.00 95.87 837 A 1 
ATOM 6533 C CG2 . ILE A 1 837 ? 17.997  -4.992  18.765  1.00 95.76 837 A 1 
ATOM 6534 C CD1 . ILE A 1 837 ? 17.211  -7.569  17.132  1.00 93.67 837 A 1 
ATOM 6535 N N   . ALA A 1 838 ? 17.118  -1.776  16.902  1.00 96.39 838 A 1 
ATOM 6536 C CA  . ALA A 1 838 ? 17.729  -0.458  17.067  1.00 96.03 838 A 1 
ATOM 6537 C C   . ALA A 1 838 ? 16.725  0.643   17.452  1.00 96.10 838 A 1 
ATOM 6538 O O   . ALA A 1 838 ? 17.147  1.713   17.897  1.00 94.81 838 A 1 
ATOM 6539 C CB  . ALA A 1 838 ? 18.481  -0.107  15.781  1.00 95.47 838 A 1 
ATOM 6540 N N   . ARG A 1 839 ? 15.422  0.396   17.309  1.00 96.14 839 A 1 
ATOM 6541 C CA  . ARG A 1 839 ? 14.379  1.358   17.695  1.00 96.02 839 A 1 
ATOM 6542 C C   . ARG A 1 839 ? 14.453  1.703   19.181  1.00 96.45 839 A 1 
ATOM 6543 O O   . ARG A 1 839 ? 15.026  0.966   19.989  1.00 95.65 839 A 1 
ATOM 6544 C CB  . ARG A 1 839 ? 12.986  0.827   17.332  1.00 96.06 839 A 1 
ATOM 6545 C CG  . ARG A 1 839 ? 12.843  0.631   15.819  1.00 95.34 839 A 1 
ATOM 6546 C CD  . ARG A 1 839 ? 11.449  0.110   15.473  1.00 93.69 839 A 1 
ATOM 6547 N NE  . ARG A 1 839 ? 11.383  -0.212  14.040  1.00 92.92 839 A 1 
ATOM 6548 C CZ  . ARG A 1 839 ? 10.332  -0.608  13.358  1.00 91.21 839 A 1 
ATOM 6549 N NH1 . ARG A 1 839 ? 9.159   -0.748  13.908  1.00 87.57 839 A 1 
ATOM 6550 N NH2 . ARG A 1 839 ? 10.469  -0.874  12.094  1.00 87.58 839 A 1 
ATOM 6551 N N   . THR A 1 840 ? 13.853  2.821   19.532  1.00 95.56 840 A 1 
ATOM 6552 C CA  . THR A 1 840 ? 13.731  3.217   20.936  1.00 95.64 840 A 1 
ATOM 6553 C C   . THR A 1 840 ? 12.708  2.327   21.642  1.00 96.32 840 A 1 
ATOM 6554 O O   . THR A 1 840 ? 11.575  2.184   21.188  1.00 95.50 840 A 1 
ATOM 6555 C CB  . THR A 1 840 ? 13.388  4.705   21.053  1.00 95.03 840 A 1 
ATOM 6556 O OG1 . THR A 1 840 ? 14.397  5.428   20.370  1.00 92.37 840 A 1 
ATOM 6557 C CG2 . THR A 1 840 ? 13.380  5.185   22.497  1.00 92.12 840 A 1 
ATOM 6558 N N   . PHE A 1 841 ? 13.136  1.724   22.753  1.00 96.10 841 A 1 
ATOM 6559 C CA  . PHE A 1 841 ? 12.288  0.990   23.693  1.00 96.22 841 A 1 
ATOM 6560 C C   . PHE A 1 841 ? 12.221  1.798   24.982  1.00 96.32 841 A 1 
ATOM 6561 O O   . PHE A 1 841 ? 13.269  2.128   25.545  1.00 93.91 841 A 1 
ATOM 6562 C CB  . PHE A 1 841 ? 12.845  -0.414  23.966  1.00 95.54 841 A 1 
ATOM 6563 C CG  . PHE A 1 841 ? 12.685  -1.399  22.821  1.00 96.03 841 A 1 
ATOM 6564 C CD1 . PHE A 1 841 ? 11.748  -2.447  22.919  1.00 93.01 841 A 1 
ATOM 6565 C CD2 . PHE A 1 841 ? 13.458  -1.268  21.658  1.00 93.89 841 A 1 
ATOM 6566 C CE1 . PHE A 1 841 ? 11.584  -3.343  21.854  1.00 92.27 841 A 1 
ATOM 6567 C CE2 . PHE A 1 841 ? 13.287  -2.158  20.588  1.00 92.62 841 A 1 
ATOM 6568 C CZ  . PHE A 1 841 ? 12.348  -3.198  20.683  1.00 94.20 841 A 1 
ATOM 6569 N N   . PHE A 1 842 ? 11.016  2.125   25.396  1.00 96.88 842 A 1 
ATOM 6570 C CA  . PHE A 1 842 ? 10.760  2.906   26.603  1.00 96.90 842 A 1 
ATOM 6571 C C   . PHE A 1 842 ? 10.577  2.037   27.846  1.00 95.44 842 A 1 
ATOM 6572 O O   . PHE A 1 842 ? 10.070  0.900   27.717  1.00 90.63 842 A 1 
ATOM 6573 C CB  . PHE A 1 842 ? 9.570   3.832   26.371  1.00 96.64 842 A 1 
ATOM 6574 C CG  . PHE A 1 842 ? 9.798   4.871   25.296  1.00 97.12 842 A 1 
ATOM 6575 C CD1 . PHE A 1 842 ? 10.657  5.959   25.545  1.00 96.12 842 A 1 
ATOM 6576 C CD2 . PHE A 1 842 ? 9.170   4.756   24.045  1.00 96.53 842 A 1 
ATOM 6577 C CE1 . PHE A 1 842 ? 10.875  6.928   24.552  1.00 95.73 842 A 1 
ATOM 6578 C CE2 . PHE A 1 842 ? 9.385   5.724   23.051  1.00 96.15 842 A 1 
ATOM 6579 C CZ  . PHE A 1 842 ? 10.238  6.816   23.308  1.00 95.78 842 A 1 
ATOM 6580 O OXT . PHE A 1 842 ? 10.951  2.559   28.929  1.00 94.14 842 A 1 
#
