# 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_17step500
#
_entry.id 17step500
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLY 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n SER 9   
1 n LEU 10  
1 n PHE 11  
1 n THR 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n PRO 17  
1 n GLY 18  
1 n PRO 19  
1 n LEU 20  
1 n LEU 21  
1 n SER 22  
1 n TRP 23  
1 n PHE 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n LYS 28  
1 n SER 29  
1 n PRO 30  
1 n ASP 31  
1 n TYR 32  
1 n VAL 33  
1 n PHE 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n ASN 40  
1 n LYS 41  
1 n GLY 42  
1 n LYS 43  
1 n GLN 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n HIS 49  
1 n PRO 50  
1 n ASP 51  
1 n TRP 52  
1 n ASN 53  
1 n VAL 54  
1 n TRP 55  
1 n VAL 56  
1 n GLN 57  
1 n TYR 58  
1 n THR 59  
1 n THR 60  
1 n SER 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n SER 65  
1 n ASP 66  
1 n PRO 67  
1 n GLU 68  
1 n GLU 69  
1 n ALA 70  
1 n MET 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ARG 76  
1 n THR 77  
1 n HIS 78  
1 n TYR 79  
1 n THR 80  
1 n ASP 81  
1 n ASP 82  
1 n ILE 83  
1 n LEU 84  
1 n PRO 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n SER 90  
1 n ALA 91  
1 n LYS 92  
1 n ASN 93  
1 n VAL 94  
1 n PRO 95  
1 n LYS 96  
1 n THR 97  
1 n SER 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n THR 102 
1 n LYS 103 
1 n MET 104 
1 n GLN 105 
1 n MET 106 
1 n GLU 107 
1 n HIS 108 
1 n TRP 109 
1 n VAL 110 
1 n ALA 111 
1 n SER 112 
1 n LYS 113 
1 n THR 114 
1 n PRO 115 
1 n SER 116 
1 n GLN 117 
1 n MET 118 
1 n PHE 119 
1 n GLN 120 
1 n PHE 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n ASP 125 
1 n LYS 126 
1 n VAL 127 
1 n ARG 128 
1 n ASN 129 
1 n GLY 130 
1 n VAL 131 
1 n LEU 132 
1 n ASP 133 
1 n ASP 134 
1 n PRO 135 
1 n THR 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n TRP 140 
1 n ILE 141 
1 n ASN 142 
1 n TYR 143 
1 n MET 144 
1 n LYS 145 
1 n LEU 146 
1 n TYR 147 
1 n ASN 148 
1 n SER 149 
1 n LYS 150 
1 n PRO 151 
1 n VAL 152 
1 n ASN 153 
1 n LYS 154 
1 n LYS 155 
1 n GLN 156 
1 n GLN 157 
1 n VAL 158 
1 n THR 159 
1 n LEU 160 
1 n VAL 161 
1 n SER 162 
1 n MET 163 
1 n LEU 164 
1 n THR 165 
1 n THR 166 
1 n HIS 167 
1 n TYR 168 
1 n LYS 169 
1 n ASP 170 
1 n ARG 171 
1 n GLY 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n ILE 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n LYS 181 
1 n LYS 182 
1 n VAL 183 
1 n PRO 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n PRO 188 
1 n ALA 189 
1 n ALA 190 
1 n ARG 191 
1 n GLN 192 
1 n LEU 193 
1 n GLU 194 
1 n MET 195 
1 n GLU 196 
1 n GLN 197 
1 n ILE 198 
1 n GLN 199 
1 n PHE 200 
1 n TRP 201 
1 n LEU 202 
1 n LYS 203 
1 n ASN 204 
1 n GLY 205 
1 n LYS 206 
1 n SER 207 
1 n PRO 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n VAL 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n ASP 218 
1 n LYS 219 
1 n ALA 220 
1 n GLY 221 
1 n ASN 222 
1 n GLN 223 
1 n LEU 224 
1 n LEU 225 
1 n ALA 226 
1 n SER 227 
1 n PRO 228 
1 n ARG 229 
1 n PHE 230 
1 n LYS 231 
1 n PHE 232 
1 n TRP 233 
1 n SER 234 
1 n LYS 235 
1 n TYR 236 
1 n ILE 237 
1 n ASP 238 
1 n ASN 239 
1 n TYR 240 
1 n ASN 241 
1 n ARG 242 
1 n ASP 243 
1 n PHE 244 
1 n PRO 245 
1 n ASP 246 
1 n GLU 247 
1 n ALA 248 
1 n THR 249 
1 n THR 250 
1 n VAL 251 
1 n MET 252 
1 n ALA 253 
1 n THR 254 
1 n LEU 255 
1 n ARG 256 
1 n ASN 257 
1 n GLN 258 
1 n LEU 259 
1 n GLY 260 
1 n ASP 261 
1 n GLU 262 
1 n ASP 263 
1 n ILE 264 
1 n THR 265 
1 n PRO 266 
1 n ILE 267 
1 n LEU 268 
1 n ILE 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n LYS 273 
1 n ALA 274 
1 n PRO 275 
1 n SER 276 
1 n THR 277 
1 n GLU 278 
1 n LYS 279 
1 n ALA 280 
1 n ALA 281 
1 n ALA 282 
1 n LYS 283 
1 n LEU 284 
1 n GLN 285 
1 n ALA 286 
1 n GLU 287 
1 n GLN 288 
1 n PHE 289 
1 n LYS 290 
1 n SER 291 
1 n ARG 292 
1 n LEU 293 
1 n ARG 294 
1 n GLU 295 
1 n ASN 296 
1 n GLU 297 
1 n ASP 298 
1 n PRO 299 
1 n ALA 300 
1 n LYS 301 
1 n VAL 302 
1 n PHE 303 
1 n GLN 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n SER 311 
1 n ALA 312 
1 n ASP 313 
1 n ASP 314 
1 n LEU 315 
1 n LEU 316 
1 n GLY 317 
1 n SER 318 
1 n PRO 319 
1 n GLN 320 
1 n PHE 321 
1 n LYS 322 
1 n LEU 323 
1 n TRP 324 
1 n GLY 325 
1 n LYS 326 
1 n TYR 327 
1 n VAL 328 
1 n GLU 329 
1 n ASP 330 
1 n LEU 331 
1 n ASN 332 
1 n LEU 333 
1 n LYS 334 
1 n PRO 335 
1 n GLU 336 
1 n HIS 337 
1 n ASN 338 
1 n ASP 339 
1 n LEU 340 
1 n GLN 341 
1 n VAL 342 
1 n SER 343 
1 n ILE 344 
1 n ILE 345 
1 n THR 346 
1 n ILE 347 
1 n LEU 348 
1 n ARG 349 
1 n LYS 350 
1 n ASN 351 
1 n TYR 352 
1 n GLY 353 
1 n ASP 354 
1 n ASP 355 
1 n VAL 356 
1 n LEU 357 
1 n GLY 358 
1 n ASN 359 
1 n MET 360 
1 n VAL 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n LYS 365 
1 n LYS 366 
1 n ALA 367 
1 n PRO 368 
1 n SER 369 
1 n THR 370 
1 n SER 371 
1 n PHE 372 
1 n MET 373 
1 n ALA 374 
1 n ARG 375 
1 n ARG 376 
1 n LEU 377 
1 n GLU 378 
1 n ASP 379 
1 n GLU 380 
1 n LEU 381 
1 n TYR 382 
1 n LYS 383 
1 n GLY 384 
1 n TRP 385 
1 n ILE 386 
1 n ALA 387 
1 n ALA 388 
1 n GLY 389 
1 n SER 390 
1 n SER 391 
1 n PRO 392 
1 n ASP 393 
1 n GLY 394 
1 n VAL 395 
1 n PHE 396 
1 n LYS 397 
1 n HIS 398 
1 n LEU 399 
1 n LYS 400 
1 n PHE 401 
1 n ASP 402 
1 n LYS 403 
1 n ALA 404 
1 n GLY 405 
1 n GLU 406 
1 n ASN 407 
1 n VAL 408 
1 n ILE 409 
1 n GLN 410 
1 n SER 411 
1 n PRO 412 
1 n LEU 413 
1 n TRP 414 
1 n GLY 415 
1 n LEU 416 
1 n TYR 417 
1 n THR 418 
1 n LYS 419 
1 n PHE 420 
1 n LEU 421 
1 n GLU 422 
1 n HIS 423 
1 n TYR 424 
1 n TYR 425 
1 n LYS 426 
1 n SER 427 
1 n PHE 428 
1 n PRO 429 
1 n THR 430 
1 n PRO 431 
1 n MET 432 
1 n MET 433 
1 n SER 434 
1 n ALA 435 
1 n LEU 436 
1 n ALA 437 
1 n LYS 438 
1 n GLY 439 
1 n TYR 440 
1 n ASP 441 
1 n GLY 442 
1 n ASP 443 
1 n ALA 444 
1 n LEU 445 
1 n ALA 446 
1 n LYS 447 
1 n LEU 448 
1 n LEU 449 
1 n ILE 450 
1 n ALA 451 
1 n ALA 452 
1 n GLU 453 
1 n LYS 454 
1 n ILE 455 
1 n PRO 456 
1 n THR 457 
1 n SER 458 
1 n ASN 459 
1 n THR 460 
1 n LEU 461 
1 n ALA 462 
1 n THR 463 
1 n LYS 464 
1 n LEU 465 
1 n GLN 466 
1 n THR 467 
1 n GLY 468 
1 n GLN 469 
1 n ILE 470 
1 n GLN 471 
1 n ARG 472 
1 n TRP 473 
1 n LEU 474 
1 n ASP 475 
1 n ASP 476 
1 n LYS 477 
1 n ASP 478 
1 n GLN 479 
1 n PRO 480 
1 n GLY 481 
1 n LYS 482 
1 n ILE 483 
1 n PHE 484 
1 n LYS 485 
1 n ALA 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n ASP 490 
1 n ASP 491 
1 n MET 492 
1 n ALA 493 
1 n ASP 494 
1 n ASP 495 
1 n ILE 496 
1 n LEU 497 
1 n THR 498 
1 n SER 499 
1 n PRO 500 
1 n LEU 501 
1 n PHE 502 
1 n ASN 503 
1 n THR 504 
1 n TRP 505 
1 n THR 506 
1 n ARG 507 
1 n TYR 508 
1 n LEU 509 
1 n ASP 510 
1 n GLU 511 
1 n PHE 512 
1 n ASN 513 
1 n LYS 514 
1 n LYS 515 
1 n PHE 516 
1 n PRO 517 
1 n ASP 518 
1 n GLU 519 
1 n LYS 520 
1 n VAL 521 
1 n SER 522 
1 n MET 523 
1 n THR 524 
1 n ASP 525 
1 n THR 526 
1 n PHE 527 
1 n ARG 528 
1 n THR 529 
1 n SER 530 
1 n LEU 531 
1 n ASP 532 
1 n ASP 533 
1 n GLU 534 
1 n THR 535 
1 n LEU 536 
1 n LYS 537 
1 n SER 538 
1 n LEU 539 
1 n LEU 540 
1 n ILE 541 
1 n THR 542 
1 n ALA 543 
1 n LYS 544 
1 n GLU 545 
1 n LEU 546 
1 n PRO 547 
1 n ASP 548 
1 n MET 549 
1 n LYS 550 
1 n THR 551 
1 n LEU 552 
1 n SER 553 
1 n THR 554 
1 n LYS 555 
1 n LEU 556 
1 n GLN 557 
1 n THR 558 
1 n VAL 559 
1 n GLN 560 
1 n ILE 561 
1 n GLU 562 
1 n ARG 563 
1 n TRP 564 
1 n LEU 565 
1 n ALA 566 
1 n SER 567 
1 n LYS 568 
1 n THR 569 
1 n SER 570 
1 n PRO 571 
1 n GLU 572 
1 n ASP 573 
1 n ALA 574 
1 n PHE 575 
1 n ALA 576 
1 n VAL 577 
1 n LEU 578 
1 n ALA 579 
1 n LEU 580 
1 n ASN 581 
1 n LYS 582 
1 n ALA 583 
1 n GLY 584 
1 n GLY 585 
1 n ASN 586 
1 n VAL 587 
1 n LEU 588 
1 n SER 589 
1 n LYS 590 
1 n PRO 591 
1 n LEU 592 
1 n LEU 593 
1 n ASN 594 
1 n THR 595 
1 n TRP 596 
1 n ALA 597 
1 n ALA 598 
1 n TYR 599 
1 n LEU 600 
1 n GLU 601 
1 n SER 602 
1 n PHE 603 
1 n ASN 604 
1 n ALA 605 
1 n LYS 606 
1 n PHE 607 
1 n PRO 608 
1 n ARG 609 
1 n SER 610 
1 n ARG 611 
1 n VAL 612 
1 n PRO 613 
1 n MET 614 
1 n ILE 615 
1 n ASP 616 
1 n THR 617 
1 n PHE 618 
1 n ARG 619 
1 n GLU 620 
1 n PHE 621 
1 n PHE 622 
1 n GLY 623 
1 n ASP 624 
1 n LYS 625 
1 n ALA 626 
1 n LEU 627 
1 n LEU 628 
1 n THR 629 
1 n THR 630 
1 n LEU 631 
1 n ALA 632 
1 n ALA 633 
1 n ALA 634 
1 n LYS 635 
1 n GLU 636 
1 n VAL 637 
1 n GLU 638 
1 n SER 639 
1 n THR 640 
1 n LYS 641 
1 n LYS 642 
1 n VAL 643 
1 n ALA 644 
1 n THR 645 
1 n SER 646 
1 n LEU 647 
1 n GLN 648 
1 n ASP 649 
1 n SER 650 
1 n LEU 651 
1 n LEU 652 
1 n SER 653 
1 n LYS 654 
1 n TRP 655 
1 n VAL 656 
1 n LEU 657 
1 n ALA 658 
1 n LYS 659 
1 n LYS 660 
1 n PRO 661 
1 n PRO 662 
1 n SER 663 
1 n GLY 664 
1 n VAL 665 
1 n ALA 666 
1 n LYS 667 
1 n LEU 668 
1 n VAL 669 
1 n GLY 670 
1 n THR 671 
1 n ASP 672 
1 n GLU 673 
1 n ALA 674 
1 n GLY 675 
1 n ALA 676 
1 n LYS 677 
1 n LEU 678 
1 n LEU 679 
1 n LYS 680 
1 n THR 681 
1 n TYR 682 
1 n THR 683 
1 n THR 684 
1 n LYS 685 
1 n TYR 686 
1 n MET 687 
1 n GLU 688 
1 n ARG 689 
1 n TYR 690 
1 n GLY 691 
1 n GLN 692 
2 n SER 1   
2 n GLU 2   
2 n MET 3   
2 n LYS 4   
2 n GLU 5   
2 n MET 6   
2 n VAL 7   
2 n LYS 8   
2 n PRO 9   
2 n MET 10  
2 n MET 11  
2 n THR 12  
2 n GLU 13  
2 n MET 14  
2 n ALA 15  
2 n ALA 16  
2 n VAL 17  
2 n ALA 18  
2 n VAL 19  
2 n LYS 20  
2 n ASN 21  
2 n PRO 22  
2 n ALA 23  
2 n TYR 24  
2 n ASP 25  
2 n GLN 26  
2 n ASP 27  
2 n THR 28  
2 n VAL 29  
2 n TYR 30  
2 n ASP 31  
2 n PHE 32  
2 n ARG 33  
2 n MET 34  
2 n ALA 35  
2 n ALA 36  
2 n GLU 37  
2 n GLN 38  
2 n PRO 39  
2 n GLU 40  
2 n ARG 41  
2 n PHE 42  
2 n ILE 43  
2 n ASP 44  
2 n VAL 45  
2 n TYR 46  
2 n ASP 47  
2 n ALA 48  
2 n LEU 49  
2 n ASP 50  
2 n LYS 51  
2 n GLU 52  
2 n GLU 53  
2 n ILE 54  
2 n ILE 55  
2 n GLN 56  
2 n VAL 57  
2 n LYS 58  
2 n ALA 59  
2 n ASP 60  
2 n TRP 61  
2 n ILE 62  
2 n ALA 63  
2 n GLN 64  
2 n ASP 65  
2 n PRO 66  
2 n GLU 67  
2 n LEU 68  
2 n LYS 69  
2 n LYS 70  
2 n TYR 71  
2 n ALA 72  
2 n GLU 73  
2 n ILE 74  
2 n VAL 75  
2 n LYS 76  
2 n ASN 77  
2 n MET 78  
2 n PRO 79  
#
_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 (3.0.1 @ 2026-05-19 12:02:10)"
_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 77.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 28.98 1 1   
A PRO 2   2 36.04 1 2   
A GLY 3   2 37.50 1 3   
A PHE 4   2 33.87 1 4   
A GLY 5   2 41.62 1 5   
A LYS 6   2 40.58 1 6   
A ILE 7   2 39.90 1 7   
A ALA 8   2 44.89 1 8   
A SER 9   2 46.73 1 9   
A LEU 10  2 44.15 1 10  
A PHE 11  2 43.07 1 11  
A THR 12  2 42.67 1 12  
A LYS 13  2 41.66 1 13  
A LYS 14  2 45.57 1 14  
A ASN 15  2 49.54 1 15  
A THR 16  2 52.53 1 16  
A PRO 17  2 58.64 1 17  
A GLY 18  2 64.19 1 18  
A PRO 19  2 68.93 1 19  
A LEU 20  2 70.10 1 20  
A LEU 21  2 70.20 1 21  
A SER 22  2 75.71 1 22  
A TRP 23  2 79.05 1 23  
A PHE 24  2 71.42 1 24  
A GLU 25  2 70.90 1 25  
A LYS 26  2 73.97 1 26  
A LYS 27  2 72.47 1 27  
A LYS 28  2 80.67 1 28  
A SER 29  2 86.97 1 29  
A PRO 30  2 87.83 1 30  
A ASP 31  2 80.78 1 31  
A TYR 32  2 81.59 1 32  
A VAL 33  2 83.85 1 33  
A PHE 34  2 83.31 1 34  
A LEU 35  2 78.93 1 35  
A LYS 36  2 74.46 1 36  
A LEU 37  2 77.68 1 37  
A LYS 38  2 69.84 1 38  
A ILE 39  2 76.61 1 39  
A ASN 40  2 67.62 1 40  
A LYS 41  2 58.59 1 41  
A GLY 42  2 60.58 1 42  
A LYS 43  2 50.72 1 43  
A GLN 44  2 54.63 1 44  
A GLN 45  2 61.58 1 45  
A LEU 46  2 74.26 1 46  
A PHE 47  2 73.74 1 47  
A ASP 48  2 73.66 1 48  
A HIS 49  2 74.23 1 49  
A PRO 50  2 72.74 1 50  
A ASP 51  2 75.94 1 51  
A TRP 52  2 83.23 1 52  
A ASN 53  2 77.92 1 53  
A VAL 54  2 79.89 1 54  
A TRP 55  2 87.76 1 55  
A VAL 56  2 85.44 1 56  
A GLN 57  2 75.10 1 57  
A TYR 58  2 83.87 1 58  
A THR 59  2 87.24 1 59  
A THR 60  2 83.29 1 60  
A SER 61  2 80.23 1 61  
A VAL 62  2 80.88 1 62  
A VAL 63  2 82.69 1 63  
A LYS 64  2 69.82 1 64  
A SER 65  2 78.33 1 65  
A ASP 66  2 81.37 1 66  
A PRO 67  2 88.37 1 67  
A GLU 68  2 85.10 1 68  
A GLU 69  2 87.81 1 69  
A ALA 70  2 91.31 1 70  
A MET 71  2 89.00 1 71  
A ILE 72  2 89.52 1 72  
A ALA 73  2 90.30 1 73  
A ALA 74  2 89.44 1 74  
A LEU 75  2 87.37 1 75  
A ARG 76  2 83.50 1 76  
A THR 77  2 81.92 1 77  
A HIS 78  2 77.97 1 78  
A TYR 79  2 82.09 1 79  
A THR 80  2 83.09 1 80  
A ASP 81  2 81.50 1 81  
A ASP 82  2 76.52 1 82  
A ILE 83  2 78.60 1 83  
A LEU 84  2 84.00 1 84  
A PRO 85  2 85.84 1 85  
A LYS 86  2 76.85 1 86  
A LEU 87  2 81.78 1 87  
A LEU 88  2 86.90 1 88  
A GLU 89  2 80.96 1 89  
A SER 90  2 82.52 1 90  
A ALA 91  2 85.52 1 91  
A LYS 92  2 83.04 1 92  
A ASN 93  2 81.19 1 93  
A VAL 94  2 81.60 1 94  
A PRO 95  2 84.34 1 95  
A LYS 96  2 71.09 1 96  
A THR 97  2 81.17 1 97  
A SER 98  2 84.95 1 98  
A GLY 99  2 87.98 1 99  
A LEU 100 2 86.52 1 100 
A ALA 101 2 90.11 1 101 
A THR 102 2 88.22 1 102 
A LYS 103 2 81.57 1 103 
A MET 104 2 88.45 1 104 
A GLN 105 2 88.82 1 105 
A MET 106 2 89.70 1 106 
A GLU 107 2 90.72 1 107 
A HIS 108 2 88.67 1 108 
A TRP 109 2 92.52 1 109 
A VAL 110 2 91.56 1 110 
A ALA 111 2 91.28 1 111 
A SER 112 2 90.05 1 112 
A LYS 113 2 88.15 1 113 
A THR 114 2 91.19 1 114 
A PRO 115 2 93.63 1 115 
A SER 116 2 92.11 1 116 
A GLN 117 2 90.79 1 117 
A MET 118 2 92.71 1 118 
A PHE 119 2 92.25 1 119 
A GLN 120 2 88.82 1 120 
A PHE 121 2 88.74 1 121 
A LEU 122 2 90.62 1 122 
A ARG 123 2 76.98 1 123 
A LEU 124 2 91.58 1 124 
A ASP 125 2 89.59 1 125 
A LYS 126 2 81.59 1 126 
A VAL 127 2 84.86 1 127 
A ARG 128 2 72.95 1 128 
A ASN 129 2 84.26 1 129 
A GLY 130 2 88.66 1 130 
A VAL 131 2 88.68 1 131 
A LEU 132 2 88.89 1 132 
A ASP 133 2 83.45 1 133 
A ASP 134 2 86.75 1 134 
A PRO 135 2 86.81 1 135 
A THR 136 2 87.49 1 136 
A LEU 137 2 91.33 1 137 
A SER 138 2 88.12 1 138 
A ILE 139 2 90.13 1 139 
A TRP 140 2 94.22 1 140 
A ILE 141 2 91.16 1 141 
A ASN 142 2 90.27 1 142 
A TYR 143 2 93.96 1 143 
A MET 144 2 91.79 1 144 
A LYS 145 2 87.87 1 145 
A LEU 146 2 92.00 1 146 
A TYR 147 2 93.49 1 147 
A ASN 148 2 92.54 1 148 
A SER 149 2 91.55 1 149 
A LYS 150 2 89.74 1 150 
A PRO 151 2 89.44 1 151 
A VAL 152 2 85.83 1 152 
A ASN 153 2 89.09 1 153 
A LYS 154 2 79.38 1 154 
A LYS 155 2 79.12 1 155 
A GLN 156 2 82.68 1 156 
A GLN 157 2 87.56 1 157 
A VAL 158 2 88.54 1 158 
A THR 159 2 89.87 1 159 
A LEU 160 2 91.40 1 160 
A VAL 161 2 89.02 1 161 
A SER 162 2 89.92 1 162 
A MET 163 2 91.84 1 163 
A LEU 164 2 92.53 1 164 
A THR 165 2 90.68 1 165 
A THR 166 2 89.30 1 166 
A HIS 167 2 88.10 1 167 
A TYR 168 2 90.97 1 168 
A LYS 169 2 82.15 1 169 
A ASP 170 2 87.77 1 170 
A ARG 171 2 74.38 1 171 
A GLY 172 2 91.29 1 172 
A VAL 173 2 90.98 1 173 
A LEU 174 2 86.75 1 174 
A ASP 175 2 88.68 1 175 
A ILE 176 2 91.53 1 176 
A ILE 177 2 90.01 1 177 
A GLU 178 2 83.00 1 178 
A ALA 179 2 90.15 1 179 
A ALA 180 2 91.01 1 180 
A LYS 181 2 84.30 1 181 
A LYS 182 2 82.45 1 182 
A VAL 183 2 86.66 1 183 
A PRO 184 2 88.93 1 184 
A LYS 185 2 79.65 1 185 
A THR 186 2 88.16 1 186 
A ALA 187 2 89.53 1 187 
A PRO 188 2 89.14 1 188 
A ALA 189 2 89.22 1 189 
A ALA 190 2 90.78 1 190 
A ARG 191 2 76.41 1 191 
A GLN 192 2 80.79 1 192 
A LEU 193 2 88.88 1 193 
A GLU 194 2 84.92 1 194 
A MET 195 2 80.72 1 195 
A GLU 196 2 84.22 1 196 
A GLN 197 2 84.71 1 197 
A ILE 198 2 86.31 1 198 
A GLN 199 2 80.79 1 199 
A PHE 200 2 88.50 1 200 
A TRP 201 2 88.05 1 201 
A LEU 202 2 88.22 1 202 
A LYS 203 2 78.55 1 203 
A ASN 204 2 84.61 1 204 
A GLY 205 2 87.96 1 205 
A LYS 206 2 83.44 1 206 
A SER 207 2 89.36 1 207 
A PRO 208 2 91.68 1 208 
A ASP 209 2 84.85 1 209 
A GLU 210 2 81.98 1 210 
A LEU 211 2 86.91 1 211 
A LEU 212 2 87.01 1 212 
A THR 213 2 84.73 1 213 
A VAL 214 2 86.25 1 214 
A SER 215 2 85.61 1 215 
A SER 216 2 86.02 1 216 
A LEU 217 2 87.50 1 217 
A ASP 218 2 83.97 1 218 
A LYS 219 2 78.46 1 219 
A ALA 220 2 85.41 1 220 
A GLY 221 2 86.06 1 221 
A ASN 222 2 82.22 1 222 
A GLN 223 2 80.34 1 223 
A LEU 224 2 87.68 1 224 
A LEU 225 2 87.04 1 225 
A ALA 226 2 87.73 1 226 
A SER 227 2 86.11 1 227 
A PRO 228 2 83.00 1 228 
A ARG 229 2 82.33 1 229 
A PHE 230 2 88.56 1 230 
A LYS 231 2 75.49 1 231 
A PHE 232 2 79.77 1 232 
A TRP 233 2 90.19 1 233 
A SER 234 2 87.74 1 234 
A LYS 235 2 77.44 1 235 
A TYR 236 2 90.00 1 236 
A ILE 237 2 90.30 1 237 
A ASP 238 2 85.28 1 238 
A ASN 239 2 86.18 1 239 
A TYR 240 2 90.32 1 240 
A ASN 241 2 90.04 1 241 
A ARG 242 2 76.13 1 242 
A ASP 243 2 87.33 1 243 
A PHE 244 2 87.19 1 244 
A PRO 245 2 89.13 1 245 
A ASP 246 2 84.35 1 246 
A GLU 247 2 81.23 1 247 
A ALA 248 2 87.78 1 248 
A THR 249 2 86.05 1 249 
A THR 250 2 87.20 1 250 
A VAL 251 2 88.05 1 251 
A MET 252 2 86.81 1 252 
A ALA 253 2 89.32 1 253 
A THR 254 2 87.96 1 254 
A LEU 255 2 89.28 1 255 
A ARG 256 2 76.42 1 256 
A ASN 257 2 81.85 1 257 
A GLN 258 2 81.09 1 258 
A LEU 259 2 83.92 1 259 
A GLY 260 2 87.62 1 260 
A ASP 261 2 82.30 1 261 
A GLU 262 2 76.61 1 262 
A ASP 263 2 83.66 1 263 
A ILE 264 2 83.87 1 264 
A THR 265 2 87.13 1 265 
A PRO 266 2 87.88 1 266 
A ILE 267 2 88.20 1 267 
A LEU 268 2 89.62 1 268 
A ILE 269 2 87.69 1 269 
A ALA 270 2 89.07 1 270 
A ALA 271 2 89.70 1 271 
A GLY 272 2 89.05 1 272 
A LYS 273 2 82.57 1 273 
A ALA 274 2 88.02 1 274 
A PRO 275 2 87.58 1 275 
A SER 276 2 84.73 1 276 
A THR 277 2 87.27 1 277 
A GLU 278 2 83.16 1 278 
A LYS 279 2 79.25 1 279 
A ALA 280 2 88.32 1 280 
A ALA 281 2 90.89 1 281 
A ALA 282 2 90.44 1 282 
A LYS 283 2 79.94 1 283 
A LEU 284 2 89.10 1 284 
A GLN 285 2 86.04 1 285 
A ALA 286 2 90.63 1 286 
A GLU 287 2 81.41 1 287 
A GLN 288 2 86.09 1 288 
A PHE 289 2 89.03 1 289 
A LYS 290 2 79.89 1 290 
A SER 291 2 86.41 1 291 
A ARG 292 2 85.69 1 292 
A LEU 293 2 87.88 1 293 
A ARG 294 2 75.74 1 294 
A GLU 295 2 81.74 1 295 
A ASN 296 2 84.69 1 296 
A GLU 297 2 84.02 1 297 
A ASP 298 2 87.67 1 298 
A PRO 299 2 90.60 1 299 
A ALA 300 2 90.86 1 300 
A LYS 301 2 80.95 1 301 
A VAL 302 2 90.37 1 302 
A PHE 303 2 90.21 1 303 
A GLN 304 2 82.46 1 304 
A LEU 305 2 85.30 1 305 
A LEU 306 2 88.03 1 306 
A LYS 307 2 79.56 1 307 
A LEU 308 2 88.93 1 308 
A ASP 309 2 83.34 1 309 
A ASN 310 2 76.08 1 310 
A SER 311 2 76.06 1 311 
A ALA 312 2 75.92 1 312 
A ASP 313 2 71.38 1 313 
A ASP 314 2 74.34 1 314 
A LEU 315 2 86.06 1 315 
A LEU 316 2 84.53 1 316 
A GLY 317 2 84.79 1 317 
A SER 318 2 84.92 1 318 
A PRO 319 2 84.52 1 319 
A GLN 320 2 85.58 1 320 
A PHE 321 2 87.81 1 321 
A LYS 322 2 77.05 1 322 
A LEU 323 2 86.97 1 323 
A TRP 324 2 91.12 1 324 
A GLY 325 2 88.94 1 325 
A LYS 326 2 80.24 1 326 
A TYR 327 2 91.17 1 327 
A VAL 328 2 89.01 1 328 
A GLU 329 2 79.17 1 329 
A ASP 330 2 87.78 1 330 
A LEU 331 2 85.82 1 331 
A ASN 332 2 85.21 1 332 
A LEU 333 2 83.15 1 333 
A LYS 334 2 81.08 1 334 
A PRO 335 2 78.09 1 335 
A GLU 336 2 70.14 1 336 
A HIS 337 2 67.87 1 337 
A ASN 338 2 67.90 1 338 
A ASP 339 2 67.19 1 339 
A LEU 340 2 69.28 1 340 
A GLN 341 2 76.09 1 341 
A VAL 342 2 82.18 1 342 
A SER 343 2 83.20 1 343 
A ILE 344 2 83.46 1 344 
A ILE 345 2 83.58 1 345 
A THR 346 2 83.70 1 346 
A ILE 347 2 87.53 1 347 
A LEU 348 2 87.51 1 348 
A ARG 349 2 82.76 1 349 
A LYS 350 2 78.04 1 350 
A ASN 351 2 85.34 1 351 
A TYR 352 2 88.19 1 352 
A GLY 353 2 87.96 1 353 
A ASP 354 2 86.60 1 354 
A ASP 355 2 83.48 1 355 
A VAL 356 2 87.47 1 356 
A LEU 357 2 89.02 1 357 
A GLY 358 2 91.25 1 358 
A ASN 359 2 86.96 1 359 
A MET 360 2 86.93 1 360 
A VAL 361 2 89.07 1 361 
A LEU 362 2 87.26 1 362 
A ALA 363 2 89.01 1 363 
A GLY 364 2 88.87 1 364 
A LYS 365 2 84.57 1 365 
A LYS 366 2 80.89 1 366 
A ALA 367 2 86.06 1 367 
A PRO 368 2 85.70 1 368 
A SER 369 2 82.14 1 369 
A THR 370 2 84.54 1 370 
A SER 371 2 85.44 1 371 
A PHE 372 2 76.34 1 372 
A MET 373 2 78.40 1 373 
A ALA 374 2 88.38 1 374 
A ARG 375 2 75.34 1 375 
A ARG 376 2 72.17 1 376 
A LEU 377 2 85.09 1 377 
A GLU 378 2 87.73 1 378 
A ASP 379 2 83.07 1 379 
A GLU 380 2 80.75 1 380 
A LEU 381 2 85.95 1 381 
A TYR 382 2 85.46 1 382 
A LYS 383 2 78.74 1 383 
A GLY 384 2 86.86 1 384 
A TRP 385 2 86.45 1 385 
A ILE 386 2 80.78 1 386 
A ALA 387 2 82.07 1 387 
A ALA 388 2 80.64 1 388 
A GLY 389 2 78.16 1 389 
A SER 390 2 77.55 1 390 
A SER 391 2 73.54 1 391 
A PRO 392 2 71.84 1 392 
A ASP 393 2 65.98 1 393 
A GLY 394 2 78.28 1 394 
A VAL 395 2 79.84 1 395 
A PHE 396 2 72.42 1 396 
A LYS 397 2 70.48 1 397 
A HIS 398 2 77.17 1 398 
A LEU 399 2 83.01 1 399 
A LYS 400 2 75.80 1 400 
A PHE 401 2 75.25 1 401 
A ASP 402 2 67.56 1 402 
A LYS 403 2 65.70 1 403 
A ALA 404 2 63.84 1 404 
A GLY 405 2 59.90 1 405 
A GLU 406 2 48.54 1 406 
A ASN 407 2 57.50 1 407 
A VAL 408 2 63.27 1 408 
A ILE 409 2 59.74 1 409 
A GLN 410 2 59.66 1 410 
A SER 411 2 75.03 1 411 
A PRO 412 2 79.26 1 412 
A LEU 413 2 81.95 1 413 
A TRP 414 2 70.82 1 414 
A GLY 415 2 77.86 1 415 
A LEU 416 2 80.17 1 416 
A TYR 417 2 76.22 1 417 
A THR 418 2 71.66 1 418 
A LYS 419 2 72.63 1 419 
A PHE 420 2 79.68 1 420 
A LEU 421 2 71.22 1 421 
A GLU 422 2 65.32 1 422 
A HIS 423 2 73.25 1 423 
A TYR 424 2 74.36 1 424 
A TYR 425 2 64.56 1 425 
A LYS 426 2 62.98 1 426 
A SER 427 2 68.35 1 427 
A PHE 428 2 64.46 1 428 
A PRO 429 2 56.12 1 429 
A THR 430 2 49.98 1 430 
A PRO 431 2 45.06 1 431 
A MET 432 2 41.67 1 432 
A MET 433 2 45.08 1 433 
A SER 434 2 43.50 1 434 
A ALA 435 2 40.23 1 435 
A LEU 436 2 41.44 1 436 
A ALA 437 2 44.46 1 437 
A LYS 438 2 37.59 1 438 
A GLY 439 2 41.51 1 439 
A TYR 440 2 36.23 1 440 
A ASP 441 2 39.91 1 441 
A GLY 442 2 39.39 1 442 
A ASP 443 2 41.64 1 443 
A ALA 444 2 46.26 1 444 
A LEU 445 2 39.49 1 445 
A ALA 446 2 43.78 1 446 
A LYS 447 2 43.90 1 447 
A LEU 448 2 43.88 1 448 
A LEU 449 2 46.41 1 449 
A ILE 450 2 46.28 1 450 
A ALA 451 2 47.51 1 451 
A ALA 452 2 47.01 1 452 
A GLU 453 2 46.08 1 453 
A LYS 454 2 45.45 1 454 
A ILE 455 2 45.89 1 455 
A PRO 456 2 45.15 1 456 
A THR 457 2 41.39 1 457 
A SER 458 2 43.95 1 458 
A ASN 459 2 46.54 1 459 
A THR 460 2 49.92 1 460 
A LEU 461 2 48.67 1 461 
A ALA 462 2 53.69 1 462 
A THR 463 2 57.67 1 463 
A LYS 464 2 52.43 1 464 
A LEU 465 2 56.63 1 465 
A GLN 466 2 60.85 1 466 
A THR 467 2 66.66 1 467 
A GLY 468 2 67.75 1 468 
A GLN 469 2 63.14 1 469 
A ILE 470 2 74.75 1 470 
A GLN 471 2 69.87 1 471 
A ARG 472 2 58.94 1 472 
A TRP 473 2 73.18 1 473 
A LEU 474 2 79.94 1 474 
A ASP 475 2 74.95 1 475 
A ASP 476 2 75.40 1 476 
A LYS 477 2 84.12 1 477 
A ASP 478 2 80.68 1 478 
A GLN 479 2 81.50 1 479 
A PRO 480 2 88.39 1 480 
A GLY 481 2 86.02 1 481 
A LYS 482 2 74.33 1 482 
A ILE 483 2 78.49 1 483 
A PHE 484 2 81.62 1 484 
A LYS 485 2 70.89 1 485 
A ALA 486 2 72.68 1 486 
A LEU 487 2 70.29 1 487 
A LEU 488 2 68.09 1 488 
A LEU 489 2 75.16 1 489 
A ASP 490 2 73.38 1 490 
A ASP 491 2 66.47 1 491 
A MET 492 2 66.32 1 492 
A ALA 493 2 69.63 1 493 
A ASP 494 2 66.83 1 494 
A ASP 495 2 68.34 1 495 
A ILE 496 2 76.41 1 496 
A LEU 497 2 76.12 1 497 
A THR 498 2 71.03 1 498 
A SER 499 2 71.08 1 499 
A PRO 500 2 68.38 1 500 
A LEU 501 2 68.56 1 501 
A PHE 502 2 80.13 1 502 
A ASN 503 2 73.72 1 503 
A THR 504 2 75.31 1 504 
A TRP 505 2 85.20 1 505 
A THR 506 2 83.80 1 506 
A ARG 507 2 72.07 1 507 
A TYR 508 2 83.94 1 508 
A LEU 509 2 88.64 1 509 
A ASP 510 2 85.09 1 510 
A GLU 511 2 83.38 1 511 
A PHE 512 2 88.93 1 512 
A ASN 513 2 89.62 1 513 
A LYS 514 2 83.25 1 514 
A LYS 515 2 84.98 1 515 
A PHE 516 2 86.96 1 516 
A PRO 517 2 88.11 1 517 
A ASP 518 2 83.72 1 518 
A GLU 519 2 82.81 1 519 
A LYS 520 2 81.13 1 520 
A VAL 521 2 85.23 1 521 
A SER 522 2 85.86 1 522 
A MET 523 2 85.02 1 523 
A THR 524 2 83.76 1 524 
A ASP 525 2 81.90 1 525 
A THR 526 2 86.29 1 526 
A PHE 527 2 83.81 1 527 
A ARG 528 2 78.75 1 528 
A THR 529 2 82.75 1 529 
A SER 530 2 83.17 1 530 
A LEU 531 2 84.24 1 531 
A ASP 532 2 82.16 1 532 
A ASP 533 2 84.22 1 533 
A GLU 534 2 76.82 1 534 
A THR 535 2 83.48 1 535 
A LEU 536 2 87.01 1 536 
A LYS 537 2 82.00 1 537 
A SER 538 2 84.41 1 538 
A LEU 539 2 83.48 1 539 
A LEU 540 2 86.70 1 540 
A ILE 541 2 85.75 1 541 
A THR 542 2 82.55 1 542 
A ALA 543 2 85.87 1 543 
A LYS 544 2 81.45 1 544 
A GLU 545 2 74.66 1 545 
A LEU 546 2 78.56 1 546 
A PRO 547 2 77.17 1 547 
A ASP 548 2 70.26 1 548 
A MET 549 2 76.40 1 549 
A LYS 550 2 73.59 1 550 
A THR 551 2 81.06 1 551 
A LEU 552 2 81.87 1 552 
A SER 553 2 85.86 1 553 
A THR 554 2 86.00 1 554 
A LYS 555 2 84.25 1 555 
A LEU 556 2 87.78 1 556 
A GLN 557 2 89.72 1 557 
A THR 558 2 88.80 1 558 
A VAL 559 2 89.20 1 559 
A GLN 560 2 89.64 1 560 
A ILE 561 2 91.30 1 561 
A GLU 562 2 85.23 1 562 
A ARG 563 2 86.68 1 563 
A TRP 564 2 91.88 1 564 
A LEU 565 2 88.73 1 565 
A ALA 566 2 90.62 1 566 
A SER 567 2 89.36 1 567 
A LYS 568 2 87.52 1 568 
A THR 569 2 90.25 1 569 
A SER 570 2 92.26 1 570 
A PRO 571 2 93.11 1 571 
A GLU 572 2 83.66 1 572 
A ASP 573 2 90.32 1 573 
A ALA 574 2 93.35 1 574 
A PHE 575 2 89.46 1 575 
A ALA 576 2 92.64 1 576 
A VAL 577 2 88.51 1 577 
A LEU 578 2 89.20 1 578 
A ALA 579 2 90.33 1 579 
A LEU 580 2 89.49 1 580 
A ASN 581 2 88.69 1 581 
A LYS 582 2 82.06 1 582 
A ALA 583 2 85.71 1 583 
A GLY 584 2 84.73 1 584 
A GLY 585 2 83.75 1 585 
A ASN 586 2 80.98 1 586 
A VAL 587 2 86.90 1 587 
A LEU 588 2 86.25 1 588 
A SER 589 2 85.89 1 589 
A LYS 590 2 83.57 1 590 
A PRO 591 2 87.13 1 591 
A LEU 592 2 87.25 1 592 
A LEU 593 2 88.49 1 593 
A ASN 594 2 83.77 1 594 
A THR 595 2 90.04 1 595 
A TRP 596 2 92.22 1 596 
A ALA 597 2 91.22 1 597 
A ALA 598 2 92.03 1 598 
A TYR 599 2 90.87 1 599 
A LEU 600 2 90.15 1 600 
A GLU 601 2 81.41 1 601 
A SER 602 2 91.05 1 602 
A PHE 603 2 90.32 1 603 
A ASN 604 2 90.40 1 604 
A ALA 605 2 91.96 1 605 
A LYS 606 2 86.73 1 606 
A PHE 607 2 88.81 1 607 
A PRO 608 2 89.67 1 608 
A ARG 609 2 73.15 1 609 
A SER 610 2 87.80 1 610 
A ARG 611 2 75.03 1 611 
A VAL 612 2 87.57 1 612 
A PRO 613 2 89.53 1 613 
A MET 614 2 87.92 1 614 
A ILE 615 2 88.34 1 615 
A ASP 616 2 89.44 1 616 
A THR 617 2 90.92 1 617 
A PHE 618 2 87.53 1 618 
A ARG 619 2 85.91 1 619 
A GLU 620 2 81.39 1 620 
A PHE 621 2 88.61 1 621 
A PHE 622 2 87.68 1 622 
A GLY 623 2 89.56 1 623 
A ASP 624 2 87.11 1 624 
A LYS 625 2 76.54 1 625 
A ALA 626 2 88.15 1 626 
A LEU 627 2 86.11 1 627 
A LEU 628 2 84.60 1 628 
A THR 629 2 83.49 1 629 
A THR 630 2 85.97 1 630 
A LEU 631 2 87.84 1 631 
A ALA 632 2 87.04 1 632 
A ALA 633 2 86.69 1 633 
A ALA 634 2 87.02 1 634 
A LYS 635 2 81.86 1 635 
A GLU 636 2 77.32 1 636 
A VAL 637 2 84.48 1 637 
A GLU 638 2 76.32 1 638 
A SER 639 2 83.14 1 639 
A THR 640 2 85.60 1 640 
A LYS 641 2 82.68 1 641 
A LYS 642 2 78.59 1 642 
A VAL 643 2 85.16 1 643 
A ALA 644 2 90.16 1 644 
A THR 645 2 87.28 1 645 
A SER 646 2 88.51 1 646 
A LEU 647 2 88.78 1 647 
A GLN 648 2 86.77 1 648 
A ASP 649 2 84.74 1 649 
A SER 650 2 90.04 1 650 
A LEU 651 2 88.67 1 651 
A LEU 652 2 87.38 1 652 
A SER 653 2 88.96 1 653 
A LYS 654 2 85.65 1 654 
A TRP 655 2 87.98 1 655 
A VAL 656 2 86.06 1 656 
A LEU 657 2 83.47 1 657 
A ALA 658 2 86.68 1 658 
A LYS 659 2 77.89 1 659 
A LYS 660 2 79.28 1 660 
A PRO 661 2 83.66 1 661 
A PRO 662 2 84.63 1 662 
A SER 663 2 81.00 1 663 
A GLY 664 2 82.41 1 664 
A VAL 665 2 82.65 1 665 
A ALA 666 2 82.93 1 666 
A LYS 667 2 72.41 1 667 
A LEU 668 2 76.55 1 668 
A VAL 669 2 74.99 1 669 
A GLY 670 2 75.51 1 670 
A THR 671 2 71.31 1 671 
A ASP 672 2 74.53 1 672 
A GLU 673 2 72.20 1 673 
A ALA 674 2 81.35 1 674 
A GLY 675 2 83.97 1 675 
A ALA 676 2 85.47 1 676 
A LYS 677 2 76.22 1 677 
A LEU 678 2 81.85 1 678 
A LEU 679 2 84.31 1 679 
A LYS 680 2 77.82 1 680 
A THR 681 2 85.30 1 681 
A TYR 682 2 84.97 1 682 
A THR 683 2 85.25 1 683 
A THR 684 2 85.08 1 684 
A LYS 685 2 81.13 1 685 
A TYR 686 2 82.77 1 686 
A MET 687 2 80.83 1 687 
A GLU 688 2 77.48 1 688 
A ARG 689 2 72.63 1 689 
A TYR 690 2 76.30 1 690 
A GLY 691 2 70.45 1 691 
A GLN 692 2 48.26 1 692 
B SER 1   2 56.30 1 693 
B GLU 2   2 56.19 1 694 
B MET 3   2 61.69 1 695 
B LYS 4   2 59.79 1 696 
B GLU 5   2 63.78 1 697 
B MET 6   2 65.76 1 698 
B VAL 7   2 68.08 1 699 
B LYS 8   2 71.54 1 700 
B PRO 9   2 75.62 1 701 
B MET 10  2 69.15 1 702 
B MET 11  2 68.66 1 703 
B THR 12  2 75.81 1 704 
B GLU 13  2 68.30 1 705 
B MET 14  2 66.26 1 706 
B ALA 15  2 74.41 1 707 
B ALA 16  2 75.86 1 708 
B VAL 17  2 68.16 1 709 
B ALA 18  2 68.55 1 710 
B VAL 19  2 70.57 1 711 
B LYS 20  2 64.69 1 712 
B ASN 21  2 60.48 1 713 
B PRO 22  2 63.60 1 714 
B ALA 23  2 62.58 1 715 
B TYR 24  2 57.91 1 716 
B ASP 25  2 59.46 1 717 
B GLN 26  2 59.49 1 718 
B ASP 27  2 58.86 1 719 
B THR 28  2 60.84 1 720 
B VAL 29  2 68.03 1 721 
B TYR 30  2 61.90 1 722 
B ASP 31  2 61.59 1 723 
B PHE 32  2 66.67 1 724 
B ARG 33  2 66.67 1 725 
B MET 34  2 64.55 1 726 
B ALA 35  2 73.49 1 727 
B ALA 36  2 76.55 1 728 
B GLU 37  2 70.71 1 729 
B GLN 38  2 69.17 1 730 
B PRO 39  2 74.20 1 731 
B GLU 40  2 66.49 1 732 
B ARG 41  2 59.21 1 733 
B PHE 42  2 62.24 1 734 
B ILE 43  2 65.60 1 735 
B ASP 44  2 62.15 1 736 
B VAL 45  2 56.28 1 737 
B TYR 46  2 52.63 1 738 
B ASP 47  2 55.38 1 739 
B ALA 48  2 54.94 1 740 
B LEU 49  2 47.80 1 741 
B ASP 50  2 43.77 1 742 
B LYS 51  2 39.63 1 743 
B GLU 52  2 42.20 1 744 
B GLU 53  2 42.55 1 745 
B ILE 54  2 42.23 1 746 
B ILE 55  2 43.45 1 747 
B GLN 56  2 47.61 1 748 
B VAL 57  2 47.05 1 749 
B LYS 58  2 42.74 1 750 
B ALA 59  2 54.89 1 751 
B ASP 60  2 58.87 1 752 
B TRP 61  2 44.38 1 753 
B ILE 62  2 51.00 1 754 
B ALA 63  2 60.89 1 755 
B GLN 64  2 55.11 1 756 
B ASP 65  2 53.59 1 757 
B PRO 66  2 59.59 1 758 
B GLU 67  2 50.62 1 759 
B LEU 68  2 51.42 1 760 
B LYS 69  2 56.23 1 761 
B LYS 70  2 52.01 1 762 
B TYR 71  2 49.74 1 763 
B ALA 72  2 56.26 1 764 
B GLU 73  2 54.98 1 765 
B ILE 74  2 51.42 1 766 
B VAL 75  2 49.58 1 767 
B LYS 76  2 53.43 1 768 
B ASN 77  2 51.48 1 769 
B MET 78  2 43.05 1 770 
B PRO 79  2 35.42 1 771 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 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 ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLN . 692 A 692 
B 1   2 n SER . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n MET . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n MET . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n TYR . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n ILE . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n GLN . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n TRP . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n ASN . 77  B 77  
B 78  2 n MET . 78  B 78  
B 79  2 n PRO . 79  B 79  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 26.827  100.336  -14.667 1.00 27.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.887  99.632   -15.553 1.00 32.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.645  99.124   -16.771 1.00 33.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.566  99.812   -17.198 1.00 31.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.747  100.543  -15.985 1.00 30.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.832  100.837  -14.803 1.00 27.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.375  101.744  -15.288 1.00 25.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.563  101.892  -13.696 1.00 23.15 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 26.312  97.954   -17.310 1.00 36.04 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 27.025  97.408   -18.463 1.00 36.96 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 26.864  98.343   -19.672 1.00 38.25 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 25.767  98.824   -19.963 1.00 36.18 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 26.427  96.018   -18.686 1.00 34.54 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 25.033  96.123   -18.089 1.00 34.05 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 25.203  97.111   -16.938 1.00 36.28 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 27.944  98.602   -20.371 1.00 37.51 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 27.905  99.368   -21.615 1.00 37.68 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 27.276  98.566   -22.753 1.00 38.50 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 27.162  97.343   -22.672 1.00 36.30 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? 26.932  99.254   -23.848 1.00 40.40 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? 26.340  98.615   -25.036 1.00 39.24 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? 27.134  97.389   -25.522 1.00 40.21 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? 26.547  96.352   -25.818 1.00 37.77 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? 26.228  99.656   -26.151 1.00 36.01 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? 25.696  99.092   -27.438 1.00 33.17 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? 26.567  98.821   -28.511 1.00 30.46 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? 24.330  98.782   -27.560 1.00 30.88 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? 26.079  98.256   -29.694 1.00 27.92 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? 23.843  98.211   -28.741 1.00 28.00 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? 24.713  97.948   -29.806 1.00 28.50 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 28.454  97.465   -25.524 1.00 40.53 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 29.318  96.346   -25.912 1.00 41.23 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 29.130  95.103   -25.046 1.00 43.18 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 29.160  93.983   -25.561 1.00 41.55 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 28.878  95.281   -23.750 1.00 44.42 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 28.593  94.168   -22.825 1.00 44.59 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 27.221  93.555   -23.101 1.00 44.94 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 27.093  92.338   -23.096 1.00 43.10 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 28.699  94.618   -21.368 1.00 43.40 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 30.111  95.070   -20.996 1.00 40.12 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 30.237  95.275   -19.487 1.00 38.06 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 31.629  95.792   -19.147 1.00 34.91 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 31.970  95.599   -17.719 1.00 31.69 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 26.226  94.389   -23.427 1.00 43.12 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 24.890  93.917   -23.817 1.00 41.97 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 24.971  93.138   -25.132 1.00 42.03 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 24.456  92.023   -25.235 1.00 40.44 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 23.907  95.096   -23.911 1.00 39.90 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 23.781  95.811   -22.541 1.00 37.77 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 22.529  94.602   -24.382 1.00 38.26 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 22.985  97.117   -22.602 1.00 35.71 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 25.671  93.661   -26.128 1.00 45.54 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 25.874  92.979   -27.404 1.00 45.22 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 26.632  91.652   -27.250 1.00 46.25 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 26.368  90.695   -27.985 1.00 44.66 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 26.598  93.940   -28.353 1.00 42.79 8   A 1 
ATOM 57   N N   . SER A 1 9   ? 27.526  91.581   -26.284 1.00 48.02 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? 28.297  90.360   -26.028 1.00 47.95 9   A 1 
ATOM 59   C C   . SER A 1 9   ? 27.436  89.170   -25.606 1.00 48.18 9   A 1 
ATOM 60   O O   . SER A 1 9   ? 27.824  88.033   -25.878 1.00 46.49 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? 29.423  90.614   -25.024 1.00 46.12 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? 29.004  90.573   -23.679 1.00 43.64 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? 26.231  89.407   -25.074 1.00 48.76 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? 25.267  88.347   -24.748 1.00 47.39 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? 24.909  87.479   -25.964 1.00 47.07 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? 24.528  86.322   -25.804 1.00 44.71 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? 23.989  88.983   -24.182 1.00 44.37 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? 24.151  89.681   -22.819 1.00 41.73 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? 22.886  90.467   -22.487 1.00 39.60 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? 24.388  88.678   -21.698 1.00 39.56 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? 25.045  87.996   -27.164 1.00 49.89 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? 24.674  87.309   -28.401 1.00 48.66 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? 25.867  86.713   -29.158 1.00 47.94 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? 25.683  85.820   -29.981 1.00 45.33 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? 23.902  88.291   -29.279 1.00 45.34 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? 22.697  88.880   -28.585 1.00 42.88 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? 21.535  88.114   -28.418 1.00 40.74 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? 22.742  90.186   -28.063 1.00 40.77 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? 20.430  88.641   -27.739 1.00 37.40 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? 21.639  90.713   -27.383 1.00 37.69 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? 20.483  89.940   -27.220 1.00 37.18 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 27.078  87.181   -28.922 1.00 46.18 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 28.242  86.883   -29.783 1.00 45.32 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 29.436  86.292   -29.045 1.00 45.35 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 30.218  85.542   -29.642 1.00 42.32 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 28.701  88.141   -30.528 1.00 42.05 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 29.014  89.168   -29.618 1.00 39.18 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 27.629  88.689   -31.473 1.00 38.30 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? 29.611  86.602   -27.778 1.00 48.35 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? 30.760  86.157   -26.990 1.00 47.67 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? 30.648  84.669   -26.674 1.00 48.27 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? 29.586  84.162   -26.323 1.00 44.82 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? 30.891  87.031   -25.743 1.00 44.12 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? 32.201  86.839   -24.969 1.00 40.27 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? 32.260  87.859   -23.829 1.00 37.29 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? 33.508  87.726   -22.970 1.00 33.78 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? 33.493  88.707   -21.865 1.00 30.37 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? 31.755  83.950   -26.782 1.00 52.64 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? 31.835  82.552   -26.374 1.00 51.50 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? 31.559  82.417   -24.876 1.00 52.43 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? 31.982  83.269   -24.107 1.00 48.29 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? 33.203  81.984   -26.767 1.00 47.87 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? 33.193  80.467   -26.611 1.00 44.22 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? 34.534  79.823   -26.930 1.00 41.15 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? 34.338  78.347   -26.604 1.00 37.52 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? 35.563  77.560   -26.704 1.00 34.51 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? 30.906  81.349   -24.472 1.00 54.69 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? 30.522  81.092   -23.077 1.00 53.50 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? 29.612  82.189   -22.500 1.00 54.76 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? 29.676  82.510   -21.318 1.00 51.42 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? 31.756  80.805   -22.205 1.00 49.53 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? 32.639  79.669   -22.687 1.00 46.25 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? 32.437  79.047   -23.711 1.00 43.39 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? 33.694  79.384   -21.954 1.00 42.75 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 28.778  82.747   -23.355 1.00 56.79 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 27.706  83.679   -22.982 1.00 56.26 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 26.352  83.100   -23.407 1.00 58.44 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 26.315  82.143   -24.191 1.00 54.28 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 27.921  85.074   -23.582 1.00 50.76 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 27.747  85.083   -24.969 1.00 46.45 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 29.293  85.666   -23.264 1.00 44.75 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 25.225  83.637   -22.928 1.00 59.61 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? 23.892  83.139   -23.282 1.00 59.80 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? 23.613  83.058   -24.786 1.00 63.70 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? 22.957  82.121   -25.231 1.00 60.77 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? 22.924  84.094   -22.581 1.00 55.48 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? 23.694  84.570   -21.361 1.00 54.28 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 25.117  84.668   -21.892 1.00 56.82 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 24.107  83.982   -25.580 1.00 62.30 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 23.854  84.050   -27.023 1.00 63.21 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 24.277  82.793   -27.798 1.00 67.16 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 23.427  82.141   -28.413 1.00 64.08 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? 25.549  82.373   -27.743 1.00 68.68 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? 26.009  81.121   -28.350 1.00 70.23 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? 25.267  79.888   -27.820 1.00 73.37 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? 24.940  78.996   -28.598 1.00 72.32 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? 27.505  81.046   -28.040 1.00 66.69 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? 27.915  82.499   -27.878 1.00 64.78 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? 26.683  83.139   -27.248 1.00 66.44 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? 24.968  79.838   -26.531 1.00 72.84 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? 24.286  78.712   -25.897 1.00 73.41 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? 22.854  78.540   -26.433 1.00 74.52 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? 22.465  77.435   -26.803 1.00 74.35 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? 24.304  78.922   -24.374 1.00 72.20 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? 24.104  77.607   -23.608 1.00 67.89 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? 25.410  76.835   -23.483 1.00 62.87 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? 23.603  77.897   -22.202 1.00 62.72 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 22.110  79.637   -26.558 1.00 76.73 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 20.785  79.649   -27.180 1.00 75.81 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 20.853  79.225   -28.648 1.00 76.71 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 20.064  78.384   -29.077 1.00 74.90 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 20.165  81.048   -27.056 1.00 73.18 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 19.659  81.409   -25.651 1.00 66.30 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? 19.237  82.876   -25.639 1.00 59.75 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 18.453  80.571   -25.237 1.00 58.24 21  A 1 
ATOM 156  N N   . SER A 1 22  ? 21.840  79.691   -29.383 1.00 77.99 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? 22.042  79.296   -30.785 1.00 78.06 22  A 1 
ATOM 158  C C   . SER A 1 22  ? 22.319  77.800   -30.939 1.00 79.64 22  A 1 
ATOM 159  O O   . SER A 1 22  ? 21.829  77.155   -31.870 1.00 78.16 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? 23.188  80.103   -31.389 1.00 74.54 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? 23.336  79.803   -32.769 1.00 65.85 22  A 1 
ATOM 162  N N   . TRP A 1 23  ? 23.078  77.189   -30.034 1.00 79.87 23  A 1 
ATOM 163  C CA  . TRP A 1 23  ? 23.310  75.746   -30.029 1.00 80.62 23  A 1 
ATOM 164  C C   . TRP A 1 23  ? 22.040  74.963   -29.708 1.00 80.51 23  A 1 
ATOM 165  O O   . TRP A 1 23  ? 21.788  73.948   -30.355 1.00 79.37 23  A 1 
ATOM 166  C CB  . TRP A 1 23  ? 24.429  75.388   -29.046 1.00 80.98 23  A 1 
ATOM 167  C CG  . TRP A 1 23  ? 25.788  75.927   -29.361 1.00 80.86 23  A 1 
ATOM 168  C CD1 . TRP A 1 23  ? 26.264  76.267   -30.578 1.00 77.56 23  A 1 
ATOM 169  C CD2 . TRP A 1 23  ? 26.871  76.207   -28.418 1.00 80.86 23  A 1 
ATOM 170  N NE1 . TRP A 1 23  ? 27.564  76.744   -30.464 1.00 77.70 23  A 1 
ATOM 171  C CE2 . TRP A 1 23  ? 27.975  76.725   -29.144 1.00 79.19 23  A 1 
ATOM 172  C CE3 . TRP A 1 23  ? 27.022  76.077   -27.022 1.00 79.05 23  A 1 
ATOM 173  C CZ2 . TRP A 1 23  ? 29.176  77.108   -28.521 1.00 77.96 23  A 1 
ATOM 174  C CZ3 . TRP A 1 23  ? 28.214  76.445   -26.396 1.00 76.30 23  A 1 
ATOM 175  C CH2 . TRP A 1 23  ? 29.286  76.964   -27.137 1.00 75.85 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? 21.236  75.469   -28.762 1.00 80.27 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? 19.967  74.858   -28.382 1.00 78.80 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? 18.964  74.868   -29.541 1.00 78.82 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? 18.405  73.826   -29.885 1.00 77.29 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? 19.413  75.571   -27.146 1.00 76.84 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? 18.112  74.979   -26.671 1.00 73.83 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? 16.889  75.574   -27.015 1.00 66.53 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? 18.115  73.799   -25.910 1.00 65.61 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? 15.678  75.000   -26.594 1.00 62.15 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? 16.910  73.222   -25.489 1.00 61.28 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? 15.692  73.825   -25.830 1.00 64.25 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 18.804  75.992   -30.194 1.00 80.81 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 17.894  76.167   -31.326 1.00 79.96 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 18.273  75.271   -32.515 1.00 79.73 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 17.427  74.616   -33.125 1.00 76.77 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 17.910  77.648   -31.715 1.00 77.28 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 16.575  78.125   -32.281 1.00 69.33 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 16.565  79.636   -32.524 1.00 62.74 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 15.479  80.227   -32.382 1.00 55.66 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 17.644  80.185   -32.839 1.00 55.78 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? 19.562  75.125   -32.770 1.00 81.74 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? 20.125  74.220   -33.787 1.00 81.42 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? 20.210  72.757   -33.336 1.00 81.05 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? 20.777  71.939   -34.071 1.00 78.18 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? 21.480  74.765   -34.258 1.00 79.60 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? 21.300  76.102   -34.994 1.00 74.20 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? 22.621  76.774   -35.367 1.00 70.22 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? 22.239  78.123   -35.976 1.00 62.56 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? 23.370  79.041   -36.223 1.00 56.73 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 19.692  72.423   -32.150 1.00 82.75 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 19.724  71.091   -31.523 1.00 82.56 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 21.098  70.410   -31.629 1.00 84.19 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 21.207  69.252   -32.031 1.00 80.70 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 18.579  70.221   -32.049 1.00 78.81 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 17.200  70.824   -31.755 1.00 71.10 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 16.082  69.867   -32.160 1.00 63.87 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 14.740  70.503   -31.788 1.00 57.17 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 13.589  69.615   -32.060 1.00 51.08 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? 22.168  71.135   -31.307 1.00 84.19 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? 23.521  70.565   -31.282 1.00 84.54 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? 23.606  69.448   -30.247 1.00 84.96 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? 23.001  69.548   -29.185 1.00 83.89 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? 24.568  71.656   -31.029 1.00 84.01 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? 24.680  72.688   -32.163 1.00 82.93 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? 25.110  72.049   -33.484 1.00 79.73 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? 25.341  73.114   -34.557 1.00 74.17 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? 25.690  72.488   -35.858 1.00 67.61 28  A 1 
ATOM 223  N N   . SER A 1 29  ? 24.351  68.396   -30.558 1.00 88.49 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? 24.507  67.264   -29.639 1.00 88.54 29  A 1 
ATOM 225  C C   . SER A 1 29  ? 25.208  67.684   -28.341 1.00 88.50 29  A 1 
ATOM 226  O O   . SER A 1 29  ? 26.051  68.588   -28.363 1.00 87.13 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? 25.257  66.112   -30.310 1.00 86.99 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? 26.593  66.471   -30.613 1.00 82.15 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 24.923  67.004   -27.231 1.00 89.39 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 25.662  67.211   -25.984 1.00 88.74 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 27.174  67.072   -26.165 1.00 88.85 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 27.931  67.876   -25.631 1.00 86.83 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 25.104  66.170   -25.009 1.00 87.59 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 23.675  65.951   -25.501 1.00 85.23 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 23.824  66.073   -27.019 1.00 88.16 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? 27.615  66.132   -26.995 1.00 88.62 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? 29.026  65.945   -27.350 1.00 87.10 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? 29.644  67.187   -28.023 1.00 87.12 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? 30.708  67.673   -27.630 1.00 84.67 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? 29.121  64.720   -28.268 1.00 84.94 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? 30.569  64.486   -28.669 1.00 77.40 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? 31.392  64.361   -27.751 1.00 68.75 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? 30.868  64.518   -29.882 1.00 67.66 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? 28.943  67.791   -29.005 1.00 86.90 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? 29.388  69.017   -29.668 1.00 86.36 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? 29.554  70.172   -28.673 1.00 86.13 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? 30.561  70.888   -28.710 1.00 84.73 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? 28.393  69.387   -30.771 1.00 85.55 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? 28.704  70.700   -31.461 1.00 84.92 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? 28.192  71.913   -30.955 1.00 78.66 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? 29.514  70.721   -32.614 1.00 77.73 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? 28.483  73.132   -31.596 1.00 75.84 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? 29.806  71.928   -33.263 1.00 74.06 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? 29.289  73.130   -32.754 1.00 80.01 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? 29.567  74.317   -33.385 1.00 78.14 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 28.581  70.353   -27.793 1.00 86.56 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 28.620  71.420   -26.787 1.00 85.81 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 29.731  71.167   -25.773 1.00 85.34 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 30.468  72.095   -25.441 1.00 83.96 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 27.248  71.614   -26.120 1.00 85.53 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 27.279  72.729   -25.071 1.00 79.36 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 26.201  72.005   -27.172 1.00 80.40 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? 29.924  69.903   -25.357 1.00 86.95 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? 31.019  69.500   -24.469 1.00 86.22 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? 32.391  69.913   -25.026 1.00 85.21 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? 33.191  70.545   -24.329 1.00 83.67 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? 30.945  67.985   -24.255 1.00 85.93 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? 31.911  67.469   -23.214 1.00 86.20 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? 33.167  66.959   -23.583 1.00 80.59 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? 31.546  67.492   -21.855 1.00 80.44 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? 34.055  66.479   -22.605 1.00 79.01 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? 32.427  67.009   -20.878 1.00 78.38 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? 33.683  66.505   -21.249 1.00 83.81 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? 32.631  69.645   -26.307 1.00 85.69 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? 33.861  70.045   -26.993 1.00 83.68 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? 33.989  71.566   -27.134 1.00 82.81 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? 35.074  72.124   -26.916 1.00 80.82 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? 33.891  69.385   -28.376 1.00 81.62 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? 34.154  67.870   -28.362 1.00 76.45 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? 34.017  67.335   -29.783 1.00 70.86 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? 35.565  67.562   -27.862 1.00 69.53 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 32.906  72.264   -27.496 1.00 82.44 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 32.912  73.728   -27.663 1.00 81.08 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 33.174  74.471   -26.357 1.00 80.84 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 33.904  75.469   -26.389 1.00 78.81 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 31.604  74.196   -28.313 1.00 79.49 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 31.537  73.888   -29.819 1.00 74.87 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 32.529  74.725   -30.649 1.00 70.27 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 32.304  74.445   -32.136 1.00 63.96 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 33.187  75.239   -33.021 1.00 58.42 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 32.683  73.970   -25.253 1.00 81.29 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 32.962  74.489   -23.909 1.00 79.44 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 34.381  74.143   -23.419 1.00 77.76 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 34.832  74.690   -22.415 1.00 74.57 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 31.878  73.989   -22.939 1.00 79.15 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 30.460  74.547   -23.196 1.00 78.60 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 29.473  73.907   -22.234 1.00 75.18 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 30.386  76.063   -23.020 1.00 75.43 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? 35.119  73.302   -24.151 1.00 79.40 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? 36.486  72.847   -23.821 1.00 77.88 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? 36.594  72.136   -22.464 1.00 77.57 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? 37.669  72.149   -21.867 1.00 73.89 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? 37.503  73.989   -23.935 1.00 75.00 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? 37.593  74.662   -25.309 1.00 70.48 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? 38.673  75.751   -25.248 1.00 64.96 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? 38.866  76.441   -26.596 1.00 57.75 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? 39.887  77.518   -26.517 1.00 51.61 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 35.524  71.476   -21.991 1.00 80.78 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 35.490  70.780   -20.691 1.00 79.47 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? 36.551  69.670   -20.636 1.00 77.30 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? 37.247  69.521   -19.632 1.00 71.43 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 34.071  70.259   -20.407 1.00 78.97 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? 33.057  71.433   -20.397 1.00 77.48 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 34.028  69.515   -19.063 1.00 75.53 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? 31.599  71.023   -20.224 1.00 71.90 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? 36.779  68.980   -21.745 1.00 79.07 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? 37.796  67.927   -21.867 1.00 75.12 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? 39.259  68.415   -21.802 1.00 73.99 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? 40.166  67.600   -21.673 1.00 67.70 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? 37.547  67.156   -23.172 1.00 69.88 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? 37.831  67.956   -24.439 1.00 63.19 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? 37.752  69.169   -24.492 1.00 55.41 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? 38.174  67.282   -25.512 1.00 56.63 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 39.521  69.708   -21.924 1.00 72.11 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 40.873  70.302   -21.886 1.00 68.87 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 41.217  70.927   -20.535 1.00 67.56 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 42.323  71.450   -20.374 1.00 59.35 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 41.051  71.310   -23.025 1.00 62.78 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 40.941  70.650   -24.407 1.00 57.50 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 41.391  71.596   -25.525 1.00 52.85 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 41.310  70.855   -26.860 1.00 45.43 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 41.899  71.616   -27.986 1.00 40.89 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? 40.296  70.906   -19.599 1.00 64.14 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? 40.533  71.395   -18.248 1.00 60.59 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? 41.585  70.547   -17.523 1.00 62.05 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? 41.586  69.325   -17.610 1.00 55.52 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? 42.484  71.210   -16.773 1.00 63.58 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? 43.431  70.512   -15.877 1.00 61.60 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? 42.771  70.030   -14.581 1.00 63.97 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? 43.379  69.265   -13.837 1.00 57.02 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? 44.617  71.418   -15.538 1.00 54.17 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? 45.549  71.675   -16.729 1.00 48.62 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? 46.781  72.461   -16.261 1.00 42.44 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? 47.763  72.696   -17.406 1.00 35.09 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? 48.977  73.421   -16.954 1.00 30.03 43  A 1 
ATOM 346  N N   . GLN A 1 44  ? 41.575  70.532   -14.290 1.00 64.33 44  A 1 
ATOM 347  C CA  . GLN A 1 44  ? 40.797  70.206   -13.100 1.00 62.82 44  A 1 
ATOM 348  C C   . GLN A 1 44  ? 40.048  68.885   -13.293 1.00 67.29 44  A 1 
ATOM 349  O O   . GLN A 1 44  ? 39.946  68.363   -14.404 1.00 61.60 44  A 1 
ATOM 350  C CB  . GLN A 1 44  ? 39.851  71.374   -12.792 1.00 55.52 44  A 1 
ATOM 351  C CG  . GLN A 1 44  ? 40.619  72.637   -12.355 1.00 51.40 44  A 1 
ATOM 352  C CD  . GLN A 1 44  ? 39.705  73.849   -12.188 1.00 45.00 44  A 1 
ATOM 353  O OE1 . GLN A 1 44  ? 38.584  73.867   -12.630 1.00 42.90 44  A 1 
ATOM 354  N NE2 . GLN A 1 44  ? 40.170  74.909   -11.570 1.00 40.78 44  A 1 
ATOM 355  N N   . GLN A 1 45  ? 39.498  68.341   -12.202 1.00 71.71 45  A 1 
ATOM 356  C CA  . GLN A 1 45  ? 38.581  67.207   -12.295 1.00 71.97 45  A 1 
ATOM 357  C C   . GLN A 1 45  ? 37.356  67.597   -13.133 1.00 75.22 45  A 1 
ATOM 358  O O   . GLN A 1 45  ? 36.888  68.733   -13.081 1.00 70.03 45  A 1 
ATOM 359  C CB  . GLN A 1 45  ? 38.165  66.727   -10.903 1.00 64.41 45  A 1 
ATOM 360  C CG  . GLN A 1 45  ? 39.338  66.106   -10.128 1.00 57.19 45  A 1 
ATOM 361  C CD  . GLN A 1 45  ? 38.904  65.485   -8.797  1.00 51.49 45  A 1 
ATOM 362  O OE1 . GLN A 1 45  ? 37.763  65.526   -8.392  1.00 46.88 45  A 1 
ATOM 363  N NE2 . GLN A 1 45  ? 39.808  64.874   -8.070  1.00 45.36 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 36.835  66.648   -13.883 1.00 76.73 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 35.730  66.857   -14.823 1.00 77.73 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 34.554  67.630   -14.205 1.00 79.39 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 34.047  68.577   -14.801 1.00 76.83 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 35.294  65.463   -15.309 1.00 75.36 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 34.084  65.464   -16.261 1.00 73.08 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 34.412  66.182   -17.564 1.00 67.29 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 33.700  64.021   -16.577 1.00 67.69 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? 34.169  67.264   -12.997 1.00 80.96 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? 33.015  67.832   -12.292 1.00 80.64 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? 33.264  69.227   -11.703 1.00 81.10 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? 32.310  69.909   -11.338 1.00 78.06 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? 32.577  66.849   -11.203 1.00 78.92 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? 32.081  65.527   -11.753 1.00 76.31 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? 30.707  65.344   -11.995 1.00 69.56 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? 32.975  64.485   -12.045 1.00 68.89 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? 30.234  64.134   -12.522 1.00 65.51 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? 32.505  63.277   -12.582 1.00 64.13 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? 31.133  63.102   -12.817 1.00 67.06 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? 34.541  69.670   -11.631 1.00 79.86 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? 34.934  70.984   -11.113 1.00 78.95 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? 35.150  72.011   -12.230 1.00 79.30 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? 35.443  73.178   -11.955 1.00 75.66 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? 36.193  70.854   -10.248 1.00 75.88 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? 36.012  69.989   -9.003  1.00 70.82 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? 34.890  69.956   -8.456  1.00 65.10 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? 37.024  69.384   -8.586  1.00 63.75 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? 35.015  71.607   -13.493 1.00 78.85 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? 35.169  72.529   -14.616 1.00 78.79 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? 34.106  73.642   -14.559 1.00 79.35 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? 32.935  73.340   -14.324 1.00 77.66 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? 35.112  71.767   -15.942 1.00 77.97 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? 35.513  72.617   -17.115 1.00 77.26 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? 34.732  73.540   -17.783 1.00 68.02 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? 36.768  72.711   -17.678 1.00 68.82 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? 35.489  74.154   -18.708 1.00 67.79 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? 36.729  73.674   -18.669 1.00 67.83 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? 34.466  74.923   -14.833 1.00 75.52 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? 33.521  76.049   -14.777 1.00 74.14 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? 32.226  75.824   -15.554 1.00 75.30 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? 31.142  76.108   -15.053 1.00 72.51 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? 34.294  77.242   -15.348 1.00 71.31 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? 35.751  76.915   -15.070 1.00 69.19 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? 35.802  75.392   -15.140 1.00 71.24 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? 32.346  75.286   -16.753 1.00 77.84 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? 31.209  75.073   -17.649 1.00 78.50 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? 30.538  73.697   -17.489 1.00 80.13 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? 29.648  73.360   -18.268 1.00 79.66 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? 31.644  75.335   -19.099 1.00 76.80 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? 32.094  76.773   -19.362 1.00 75.08 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? 31.444  77.716   -18.863 1.00 70.15 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? 33.080  76.953   -20.109 1.00 69.38 51  A 1 
ATOM 416  N N   . TRP A 1 52  ? 30.913  72.866   -16.490 1.00 83.53 52  A 1 
ATOM 417  C CA  . TRP A 1 52  ? 30.313  71.544   -16.266 1.00 84.61 52  A 1 
ATOM 418  C C   . TRP A 1 52  ? 28.806  71.629   -16.021 1.00 85.25 52  A 1 
ATOM 419  O O   . TRP A 1 52  ? 28.032  70.965   -16.706 1.00 84.73 52  A 1 
ATOM 420  C CB  . TRP A 1 52  ? 31.006  70.841   -15.099 1.00 84.83 52  A 1 
ATOM 421  C CG  . TRP A 1 52  ? 30.331  69.563   -14.701 1.00 85.82 52  A 1 
ATOM 422  C CD1 . TRP A 1 52  ? 29.481  69.395   -13.665 1.00 82.49 52  A 1 
ATOM 423  C CD2 . TRP A 1 52  ? 30.368  68.273   -15.402 1.00 84.42 52  A 1 
ATOM 424  N NE1 . TRP A 1 52  ? 28.993  68.090   -13.655 1.00 81.68 52  A 1 
ATOM 425  C CE2 . TRP A 1 52  ? 29.510  67.374   -14.710 1.00 83.26 52  A 1 
ATOM 426  C CE3 . TRP A 1 52  ? 31.035  67.796   -16.542 1.00 82.86 52  A 1 
ATOM 427  C CZ2 . TRP A 1 52  ? 29.304  66.050   -15.147 1.00 82.60 52  A 1 
ATOM 428  C CZ3 . TRP A 1 52  ? 30.846  66.477   -16.980 1.00 79.70 52  A 1 
ATOM 429  C CH2 . TRP A 1 52  ? 29.980  65.615   -16.288 1.00 79.42 52  A 1 
ATOM 430  N N   . ASN A 1 53  ? 28.390  72.502   -15.106 1.00 83.08 53  A 1 
ATOM 431  C CA  . ASN A 1 53  ? 26.970  72.671   -14.792 1.00 82.50 53  A 1 
ATOM 432  C C   . ASN A 1 53  ? 26.189  73.270   -15.967 1.00 82.83 53  A 1 
ATOM 433  O O   . ASN A 1 53  ? 25.039  72.907   -16.181 1.00 81.85 53  A 1 
ATOM 434  C CB  . ASN A 1 53  ? 26.823  73.545   -13.545 1.00 80.71 53  A 1 
ATOM 435  C CG  . ASN A 1 53  ? 27.248  72.865   -12.256 1.00 76.09 53  A 1 
ATOM 436  O OD1 . ASN A 1 53  ? 27.492  71.681   -12.161 1.00 69.34 53  A 1 
ATOM 437  N ND2 . ASN A 1 53  ? 27.332  73.624   -11.185 1.00 66.94 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? 26.827  74.146   -16.761 1.00 82.52 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? 26.242  74.682   -18.002 1.00 82.00 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? 25.971  73.548   -18.991 1.00 83.13 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? 24.888  73.470   -19.567 1.00 82.81 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? 27.161  75.746   -18.636 1.00 79.91 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? 26.593  76.299   -19.943 1.00 74.20 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? 27.399  76.925   -17.679 1.00 74.66 54  A 1 
ATOM 445  N N   . TRP A 1 55  ? 26.925  72.622   -19.150 1.00 86.03 55  A 1 
ATOM 446  C CA  . TRP A 1 55  ? 26.770  71.460   -20.020 1.00 87.55 55  A 1 
ATOM 447  C C   . TRP A 1 55  ? 25.712  70.470   -19.519 1.00 87.16 55  A 1 
ATOM 448  O O   . TRP A 1 55  ? 24.920  69.961   -20.315 1.00 86.48 55  A 1 
ATOM 449  C CB  . TRP A 1 55  ? 28.123  70.782   -20.191 1.00 88.32 55  A 1 
ATOM 450  C CG  . TRP A 1 55  ? 28.056  69.578   -21.069 1.00 88.75 55  A 1 
ATOM 451  C CD1 . TRP A 1 55  ? 27.897  69.589   -22.406 1.00 87.59 55  A 1 
ATOM 452  C CD2 . TRP A 1 55  ? 28.078  68.169   -20.669 1.00 89.12 55  A 1 
ATOM 453  N NE1 . TRP A 1 55  ? 27.839  68.281   -22.883 1.00 87.52 55  A 1 
ATOM 454  C CE2 . TRP A 1 55  ? 27.946  67.386   -21.846 1.00 88.62 55  A 1 
ATOM 455  C CE3 . TRP A 1 55  ? 28.212  67.498   -19.435 1.00 88.68 55  A 1 
ATOM 456  C CZ2 . TRP A 1 55  ? 27.948  65.974   -21.809 1.00 88.72 55  A 1 
ATOM 457  C CZ3 . TRP A 1 55  ? 28.212  66.096   -19.394 1.00 87.24 55  A 1 
ATOM 458  C CH2 . TRP A 1 55  ? 28.083  65.345   -20.575 1.00 86.83 55  A 1 
ATOM 459  N N   . VAL A 1 56  ? 25.635  70.238   -18.211 1.00 87.68 56  A 1 
ATOM 460  C CA  . VAL A 1 56  ? 24.590  69.414   -17.585 1.00 87.18 56  A 1 
ATOM 461  C C   . VAL A 1 56  ? 23.208  70.017   -17.849 1.00 86.73 56  A 1 
ATOM 462  O O   . VAL A 1 56  ? 22.326  69.316   -18.340 1.00 85.68 56  A 1 
ATOM 463  C CB  . VAL A 1 56  ? 24.859  69.234   -16.077 1.00 86.60 56  A 1 
ATOM 464  C CG1 . VAL A 1 56  ? 23.673  68.602   -15.339 1.00 81.41 56  A 1 
ATOM 465  C CG2 . VAL A 1 56  ? 26.078  68.331   -15.842 1.00 82.83 56  A 1 
ATOM 466  N N   . GLN A 1 57  ? 23.040  71.323   -17.623 1.00 86.63 57  A 1 
ATOM 467  C CA  . GLN A 1 57  ? 21.778  72.021   -17.902 1.00 85.05 57  A 1 
ATOM 468  C C   . GLN A 1 57  ? 21.404  71.969   -19.382 1.00 85.20 57  A 1 
ATOM 469  O O   . GLN A 1 57  ? 20.256  71.689   -19.723 1.00 83.81 57  A 1 
ATOM 470  C CB  . GLN A 1 57  ? 21.876  73.483   -17.434 1.00 82.46 57  A 1 
ATOM 471  C CG  . GLN A 1 57  ? 21.760  73.631   -15.911 1.00 72.72 57  A 1 
ATOM 472  C CD  . GLN A 1 57  ? 20.368  73.290   -15.376 1.00 66.28 57  A 1 
ATOM 473  O OE1 . GLN A 1 57  ? 19.406  73.098   -16.094 1.00 58.81 57  A 1 
ATOM 474  N NE2 . GLN A 1 57  ? 20.217  73.202   -14.076 1.00 54.94 57  A 1 
ATOM 475  N N   . TYR A 1 58  ? 22.374  72.181   -20.276 1.00 84.81 58  A 1 
ATOM 476  C CA  . TYR A 1 58  ? 22.160  72.059   -21.717 1.00 85.70 58  A 1 
ATOM 477  C C   . TYR A 1 58  ? 21.673  70.660   -22.095 1.00 85.74 58  A 1 
ATOM 478  O O   . TYR A 1 58  ? 20.655  70.516   -22.769 1.00 84.63 58  A 1 
ATOM 479  C CB  . TYR A 1 58  ? 23.450  72.406   -22.463 1.00 86.51 58  A 1 
ATOM 480  C CG  . TYR A 1 58  ? 23.282  72.326   -23.963 1.00 87.10 58  A 1 
ATOM 481  C CD1 . TYR A 1 58  ? 23.531  71.128   -24.656 1.00 81.60 58  A 1 
ATOM 482  C CD2 . TYR A 1 58  ? 22.796  73.445   -24.670 1.00 81.23 58  A 1 
ATOM 483  C CE1 . TYR A 1 58  ? 23.303  71.041   -26.040 1.00 80.36 58  A 1 
ATOM 484  C CE2 . TYR A 1 58  ? 22.568  73.371   -26.053 1.00 79.15 58  A 1 
ATOM 485  C CZ  . TYR A 1 58  ? 22.816  72.167   -26.731 1.00 85.54 58  A 1 
ATOM 486  O OH  . TYR A 1 58  ? 22.577  72.087   -28.084 1.00 84.02 58  A 1 
ATOM 487  N N   . THR A 1 59  ? 22.347  69.626   -21.633 1.00 89.18 59  A 1 
ATOM 488  C CA  . THR A 1 59  ? 22.013  68.230   -21.945 1.00 89.17 59  A 1 
ATOM 489  C C   . THR A 1 59  ? 20.635  67.852   -21.406 1.00 87.91 59  A 1 
ATOM 490  O O   . THR A 1 59  ? 19.839  67.271   -22.134 1.00 85.99 59  A 1 
ATOM 491  C CB  . THR A 1 59  ? 23.089  67.275   -21.414 1.00 89.65 59  A 1 
ATOM 492  O OG1 . THR A 1 59  ? 24.347  67.662   -21.923 1.00 84.46 59  A 1 
ATOM 493  C CG2 . THR A 1 59  ? 22.848  65.840   -21.881 1.00 84.31 59  A 1 
ATOM 494  N N   . THR A 1 60  ? 20.309  68.265   -20.189 1.00 88.51 60  A 1 
ATOM 495  C CA  . THR A 1 60  ? 18.991  68.038   -19.564 1.00 86.67 60  A 1 
ATOM 496  C C   . THR A 1 60  ? 17.863  68.753   -20.317 1.00 85.37 60  A 1 
ATOM 497  O O   . THR A 1 60  ? 16.744  68.257   -20.387 1.00 82.07 60  A 1 
ATOM 498  C CB  . THR A 1 60  ? 19.010  68.501   -18.098 1.00 85.23 60  A 1 
ATOM 499  O OG1 . THR A 1 60  ? 20.093  67.927   -17.400 1.00 78.93 60  A 1 
ATOM 500  C CG2 . THR A 1 60  ? 17.754  68.101   -17.332 1.00 76.24 60  A 1 
ATOM 501  N N   . SER A 1 61  ? 18.163  69.895   -20.929 1.00 85.54 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? 17.180  70.655   -21.717 1.00 82.89 61  A 1 
ATOM 503  C C   . SER A 1 61  ? 16.932  70.051   -23.103 1.00 82.48 61  A 1 
ATOM 504  O O   . SER A 1 61  ? 15.813  70.104   -23.613 1.00 79.16 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? 17.645  72.101   -21.861 1.00 80.64 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? 17.820  72.695   -20.589 1.00 70.64 61  A 1 
ATOM 507  N N   . VAL A 1 62  ? 17.957  69.465   -23.722 1.00 85.74 62  A 1 
ATOM 508  C CA  . VAL A 1 62  ? 17.876  68.839   -25.056 1.00 84.94 62  A 1 
ATOM 509  C C   . VAL A 1 62  ? 17.328  67.412   -24.986 1.00 84.54 62  A 1 
ATOM 510  O O   . VAL A 1 62  ? 16.550  67.000   -25.849 1.00 81.80 62  A 1 
ATOM 511  C CB  . VAL A 1 62  ? 19.252  68.879   -25.747 1.00 83.50 62  A 1 
ATOM 512  C CG1 . VAL A 1 62  ? 19.274  68.114   -27.074 1.00 72.63 62  A 1 
ATOM 513  C CG2 . VAL A 1 62  ? 19.664  70.319   -26.069 1.00 73.00 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? 17.707  66.640   -23.966 1.00 87.52 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? 17.349  65.230   -23.772 1.00 86.25 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? 16.454  65.105   -22.542 1.00 84.34 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? 16.931  65.017   -21.414 1.00 79.83 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? 18.595  64.341   -23.664 1.00 85.14 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? 18.197  62.866   -23.593 1.00 77.37 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? 19.530  64.513   -24.871 1.00 78.36 63  A 1 
ATOM 521  N N   . LYS A 1 64  ? 15.130  65.067   -22.762 1.00 84.40 64  A 1 
ATOM 522  C CA  . LYS A 1 64  ? 14.155  65.052   -21.656 1.00 81.89 64  A 1 
ATOM 523  C C   . LYS A 1 64  ? 13.979  63.692   -20.972 1.00 81.82 64  A 1 
ATOM 524  O O   . LYS A 1 64  ? 13.604  63.653   -19.807 1.00 73.95 64  A 1 
ATOM 525  C CB  . LYS A 1 64  ? 12.797  65.566   -22.148 1.00 76.68 64  A 1 
ATOM 526  C CG  . LYS A 1 64  ? 12.835  67.057   -22.522 1.00 68.40 64  A 1 
ATOM 527  C CD  . LYS A 1 64  ? 11.426  67.581   -22.804 1.00 61.20 64  A 1 
ATOM 528  C CE  . LYS A 1 64  ? 11.482  69.075   -23.131 1.00 53.47 64  A 1 
ATOM 529  N NZ  . LYS A 1 64  ? 10.136  69.660   -23.333 1.00 46.58 64  A 1 
ATOM 530  N N   . SER A 1 65  ? 14.175  62.578   -21.684 1.00 83.73 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? 13.851  61.234   -21.183 1.00 82.57 65  A 1 
ATOM 532  C C   . SER A 1 65  ? 14.911  60.665   -20.244 1.00 83.42 65  A 1 
ATOM 533  O O   . SER A 1 65  ? 14.578  60.220   -19.151 1.00 75.94 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? 13.617  60.277   -22.349 1.00 77.01 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? 14.676  60.335   -23.290 1.00 67.34 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? 16.154  60.669   -20.683 1.00 84.98 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? 17.283  60.096   -19.943 1.00 86.99 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? 18.562  60.909   -20.218 1.00 89.37 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? 19.412  60.526   -21.022 1.00 86.75 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? 17.412  58.611   -20.296 1.00 83.57 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? 18.208  57.836   -19.248 1.00 77.69 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? 18.936  58.477   -18.461 1.00 71.12 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? 18.042  56.592   -19.226 1.00 70.48 66  A 1 
ATOM 544  N N   . PRO A 1 67  ? 18.661  62.086   -19.606 1.00 89.62 67  A 1 
ATOM 545  C CA  . PRO A 1 67  ? 19.800  62.969   -19.841 1.00 89.78 67  A 1 
ATOM 546  C C   . PRO A 1 67  ? 21.110  62.368   -19.344 1.00 90.81 67  A 1 
ATOM 547  O O   . PRO A 1 67  ? 22.155  62.611   -19.947 1.00 88.95 67  A 1 
ATOM 548  C CB  . PRO A 1 67  ? 19.453  64.278   -19.128 1.00 87.52 67  A 1 
ATOM 549  C CG  . PRO A 1 67  ? 18.478  63.857   -18.030 1.00 84.06 67  A 1 
ATOM 550  C CD  . PRO A 1 67  ? 17.729  62.691   -18.668 1.00 87.86 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? 21.068  61.553   -18.295 1.00 91.22 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? 22.258  60.910   -17.751 1.00 91.34 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? 22.836  59.868   -18.725 1.00 91.98 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? 24.057  59.794   -18.877 1.00 90.53 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? 21.945  60.292   -16.377 1.00 89.93 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? 21.654  61.318   -15.252 1.00 85.33 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? 20.183  61.725   -15.054 1.00 80.57 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? 19.865  62.268   -13.960 1.00 71.33 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? 19.333  61.462   -15.920 1.00 73.71 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? 22.006  59.136   -19.466 1.00 91.83 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? 22.454  58.260   -20.558 1.00 92.16 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? 23.184  59.053   -21.648 1.00 92.34 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? 24.279  58.682   -22.076 1.00 90.92 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? 21.256  57.515   -21.167 1.00 91.00 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? 21.679  56.491   -22.235 1.00 87.88 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? 20.512  55.749   -22.905 1.00 86.31 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? 20.736  55.159   -23.985 1.00 78.01 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? 19.403  55.706   -22.338 1.00 79.80 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? 22.612  60.176   -22.061 1.00 91.90 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? 23.211  61.037   -23.075 1.00 91.63 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? 24.548  61.638   -22.612 1.00 91.91 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? 25.499  61.717   -23.396 1.00 90.43 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? 22.201  62.118   -23.453 1.00 90.69 70  A 1 
ATOM 574  N N   . MET A 1 71  ? 24.656  62.017   -21.340 1.00 92.46 71  A 1 
ATOM 575  C CA  . MET A 1 71  ? 25.911  62.482   -20.749 1.00 92.06 71  A 1 
ATOM 576  C C   . MET A 1 71  ? 26.978  61.389   -20.794 1.00 91.91 71  A 1 
ATOM 577  O O   . MET A 1 71  ? 28.100  61.653   -21.225 1.00 91.00 71  A 1 
ATOM 578  C CB  . MET A 1 71  ? 25.711  62.936   -19.298 1.00 91.53 71  A 1 
ATOM 579  C CG  . MET A 1 71  ? 24.895  64.218   -19.164 1.00 88.76 71  A 1 
ATOM 580  S SD  . MET A 1 71  ? 24.556  64.669   -17.440 1.00 87.36 71  A 1 
ATOM 581  C CE  . MET A 1 71  ? 23.028  65.609   -17.673 1.00 76.89 71  A 1 
ATOM 582  N N   . ILE A 1 72  ? 26.641  60.154   -20.408 1.00 92.19 72  A 1 
ATOM 583  C CA  . ILE A 1 72  ? 27.578  59.025   -20.445 1.00 92.05 72  A 1 
ATOM 584  C C   . ILE A 1 72  ? 27.996  58.685   -21.873 1.00 91.73 72  A 1 
ATOM 585  O O   . ILE A 1 72  ? 29.184  58.480   -22.116 1.00 90.42 72  A 1 
ATOM 586  C CB  . ILE A 1 72  ? 27.000  57.807   -19.705 1.00 91.08 72  A 1 
ATOM 587  C CG1 . ILE A 1 72  ? 26.973  58.037   -18.180 1.00 87.06 72  A 1 
ATOM 588  C CG2 . ILE A 1 72  ? 27.757  56.506   -20.031 1.00 88.23 72  A 1 
ATOM 589  C CD1 . ILE A 1 72  ? 28.348  58.231   -17.503 1.00 83.36 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? 27.064  58.679   -22.829 1.00 91.74 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? 27.379  58.449   -24.233 1.00 90.69 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? 28.390  59.477   -24.761 1.00 90.34 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? 29.399  59.103   -25.362 1.00 88.51 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? 26.078  58.451   -25.035 1.00 90.20 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? 28.189  60.764   -24.463 1.00 90.96 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? 29.127  61.822   -24.827 1.00 89.76 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? 30.487  61.658   -24.128 1.00 89.65 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? 31.537  61.733   -24.766 1.00 87.83 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? 28.479  63.169   -24.496 1.00 88.98 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? 30.488  61.375   -22.829 1.00 89.96 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? 31.727  61.195   -22.070 1.00 89.18 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? 32.538  59.988   -22.550 1.00 88.62 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? 33.760  60.084   -22.634 1.00 87.16 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? 31.417  61.084   -20.573 1.00 88.97 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? 30.952  62.394   -19.915 1.00 88.38 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? 30.576  62.116   -18.463 1.00 83.42 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? 32.024  63.478   -19.929 1.00 83.27 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? 31.880  58.872   -22.923 1.00 87.80 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? 32.562  57.683   -23.472 1.00 87.48 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? 33.244  57.940   -24.812 1.00 86.47 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? 34.154  57.201   -25.165 1.00 84.48 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? 31.585  56.508   -23.594 1.00 87.23 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? 31.244  55.901   -22.228 1.00 86.17 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? 30.368  54.657   -22.378 1.00 85.60 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? 31.180  53.468   -22.719 1.00 82.57 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? 30.765  52.357   -23.310 1.00 81.58 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? 29.542  52.217   -23.740 1.00 73.60 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? 31.576  51.361   -23.451 1.00 75.50 76  A 1 
ATOM 619  N N   . THR A 1 77  ? 32.865  58.998   -25.523 1.00 88.23 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? 33.566  59.423   -26.747 1.00 85.51 77  A 1 
ATOM 621  C C   . THR A 1 77  ? 34.929  60.059   -26.446 1.00 84.84 77  A 1 
ATOM 622  O O   . THR A 1 77  ? 35.811  60.079   -27.299 1.00 81.23 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? 32.717  60.414   -27.565 1.00 83.69 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? 31.337  60.173   -27.418 1.00 76.47 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? 32.995  60.306   -29.059 1.00 73.45 77  A 1 
ATOM 626  N N   . HIS A 1 78  ? 35.121  60.578   -25.243 1.00 85.32 78  A 1 
ATOM 627  C CA  . HIS A 1 78  ? 36.322  61.330   -24.849 1.00 82.80 78  A 1 
ATOM 628  C C   . HIS A 1 78  ? 37.170  60.660   -23.768 1.00 83.09 78  A 1 
ATOM 629  O O   . HIS A 1 78  ? 38.355  60.974   -23.633 1.00 80.35 78  A 1 
ATOM 630  C CB  . HIS A 1 78  ? 35.897  62.724   -24.380 1.00 81.84 78  A 1 
ATOM 631  C CG  . HIS A 1 78  ? 35.171  63.496   -25.440 1.00 79.93 78  A 1 
ATOM 632  N ND1 . HIS A 1 78  ? 35.662  63.803   -26.701 1.00 71.25 78  A 1 
ATOM 633  C CD2 . HIS A 1 78  ? 33.877  63.931   -25.378 1.00 71.11 78  A 1 
ATOM 634  C CE1 . HIS A 1 78  ? 34.667  64.384   -27.376 1.00 72.16 78  A 1 
ATOM 635  N NE2 . HIS A 1 78  ? 33.582  64.486   -26.601 1.00 71.90 78  A 1 
ATOM 636  N N   . TYR A 1 79  ? 36.575  59.756   -22.992 1.00 85.28 79  A 1 
ATOM 637  C CA  . TYR A 1 79  ? 37.222  59.042   -21.891 1.00 85.38 79  A 1 
ATOM 638  C C   . TYR A 1 79  ? 37.063  57.530   -22.073 1.00 85.66 79  A 1 
ATOM 639  O O   . TYR A 1 79  ? 35.999  57.043   -22.444 1.00 83.90 79  A 1 
ATOM 640  C CB  . TYR A 1 79  ? 36.646  59.496   -20.551 1.00 84.45 79  A 1 
ATOM 641  C CG  . TYR A 1 79  ? 36.800  60.978   -20.273 1.00 84.34 79  A 1 
ATOM 642  C CD1 . TYR A 1 79  ? 38.014  61.489   -19.777 1.00 79.10 79  A 1 
ATOM 643  C CD2 . TYR A 1 79  ? 35.736  61.865   -20.527 1.00 80.09 79  A 1 
ATOM 644  C CE1 . TYR A 1 79  ? 38.165  62.862   -19.533 1.00 77.88 79  A 1 
ATOM 645  C CE2 . TYR A 1 79  ? 35.880  63.238   -20.286 1.00 77.31 79  A 1 
ATOM 646  C CZ  . TYR A 1 79  ? 37.096  63.737   -19.788 1.00 82.13 79  A 1 
ATOM 647  O OH  . TYR A 1 79  ? 37.244  65.079   -19.549 1.00 79.56 79  A 1 
ATOM 648  N N   . THR A 1 80  ? 38.116  56.768   -21.768 1.00 86.20 80  A 1 
ATOM 649  C CA  . THR A 1 80  ? 38.066  55.300   -21.790 1.00 85.58 80  A 1 
ATOM 650  C C   . THR A 1 80  ? 37.244  54.759   -20.620 1.00 85.36 80  A 1 
ATOM 651  O O   . THR A 1 80  ? 37.134  55.395   -19.568 1.00 84.09 80  A 1 
ATOM 652  C CB  . THR A 1 80  ? 39.470  54.673   -21.759 1.00 84.24 80  A 1 
ATOM 653  O OG1 . THR A 1 80  ? 40.144  55.013   -20.576 1.00 79.05 80  A 1 
ATOM 654  C CG2 . THR A 1 80  ? 40.339  55.133   -22.932 1.00 77.14 80  A 1 
ATOM 655  N N   . ASP A 1 81  ? 36.742  53.530   -20.778 1.00 85.64 81  A 1 
ATOM 656  C CA  . ASP A 1 81  ? 36.000  52.823   -19.728 1.00 84.73 81  A 1 
ATOM 657  C C   . ASP A 1 81  ? 36.859  52.469   -18.495 1.00 85.74 81  A 1 
ATOM 658  O O   . ASP A 1 81  ? 36.326  52.017   -17.489 1.00 82.91 81  A 1 
ATOM 659  C CB  . ASP A 1 81  ? 35.320  51.577   -20.324 1.00 82.35 81  A 1 
ATOM 660  C CG  . ASP A 1 81  ? 34.167  51.900   -21.288 1.00 81.12 81  A 1 
ATOM 661  O OD1 . ASP A 1 81  ? 33.487  52.936   -21.115 1.00 75.32 81  A 1 
ATOM 662  O OD2 . ASP A 1 81  ? 33.886  51.098   -22.206 1.00 74.16 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? 38.167  52.715   -18.531 1.00 85.57 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? 39.043  52.602   -17.355 1.00 83.42 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? 39.142  53.906   -16.554 1.00 84.32 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? 39.305  53.891   -15.329 1.00 81.66 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? 40.456  52.205   -17.799 1.00 80.84 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? 40.525  50.822   -18.431 1.00 71.75 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? 39.835  49.920   -17.916 1.00 63.19 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? 41.308  50.694   -19.397 1.00 61.37 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? 39.085  55.053   -17.249 1.00 85.21 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? 39.236  56.383   -16.640 1.00 84.57 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? 37.889  56.895   -16.133 1.00 85.68 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? 37.802  57.381   -15.002 1.00 84.33 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? 39.900  57.368   -17.632 1.00 80.95 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? 41.342  56.912   -17.955 1.00 73.25 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? 39.907  58.798   -17.067 1.00 70.95 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? 42.021  57.716   -19.072 1.00 63.90 83  A 1 
ATOM 679  N N   . LEU A 1 84  ? 36.847  56.773   -16.944 1.00 86.16 84  A 1 
ATOM 680  C CA  . LEU A 1 84  ? 35.525  57.309   -16.632 1.00 86.95 84  A 1 
ATOM 681  C C   . LEU A 1 84  ? 34.957  56.781   -15.300 1.00 87.63 84  A 1 
ATOM 682  O O   . LEU A 1 84  ? 34.496  57.602   -14.504 1.00 86.95 84  A 1 
ATOM 683  C CB  . LEU A 1 84  ? 34.602  57.087   -17.846 1.00 86.11 84  A 1 
ATOM 684  C CG  . LEU A 1 84  ? 33.208  57.716   -17.709 1.00 83.41 84  A 1 
ATOM 685  C CD1 . LEU A 1 84  ? 33.275  59.229   -17.491 1.00 77.19 84  A 1 
ATOM 686  C CD2 . LEU A 1 84  ? 32.421  57.460   -18.992 1.00 77.57 84  A 1 
ATOM 687  N N   . PRO A 1 85  ? 35.074  55.483   -14.961 1.00 88.42 85  A 1 
ATOM 688  C CA  . PRO A 1 85  ? 34.634  54.983   -13.653 1.00 86.66 85  A 1 
ATOM 689  C C   . PRO A 1 85  ? 35.322  55.669   -12.473 1.00 87.28 85  A 1 
ATOM 690  O O   . PRO A 1 85  ? 34.674  55.970   -11.473 1.00 85.70 85  A 1 
ATOM 691  C CB  . PRO A 1 85  ? 34.937  53.485   -13.653 1.00 84.45 85  A 1 
ATOM 692  C CG  . PRO A 1 85  ? 34.950  53.120   -15.129 1.00 82.09 85  A 1 
ATOM 693  C CD  . PRO A 1 85  ? 35.523  54.371   -15.783 1.00 86.30 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? 36.619  55.961   -12.587 1.00 87.63 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? 37.386  56.634   -11.522 1.00 85.83 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? 36.936  58.079   -11.330 1.00 86.20 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? 36.852  58.545   -10.194 1.00 85.12 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? 38.887  56.596   -11.824 1.00 84.37 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? 39.456  55.171   -11.873 1.00 76.35 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? 40.938  55.204   -12.261 1.00 71.03 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? 41.469  53.779   -12.384 1.00 61.19 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? 42.850  53.742   -12.932 1.00 53.91 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? 36.628  58.791   -12.435 1.00 87.19 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? 36.079  60.145   -12.386 1.00 85.82 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? 34.702  60.154   -11.710 1.00 86.59 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? 34.459  60.965   -10.815 1.00 85.93 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? 35.992  60.722   -13.808 1.00 84.18 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? 37.348  60.953   -14.506 1.00 79.17 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? 37.114  61.378   -15.951 1.00 73.04 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? 38.170  62.036   -13.815 1.00 72.33 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? 33.828  59.216   -12.071 1.00 87.98 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? 32.494  59.075   -11.482 1.00 88.34 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? 32.559  58.701   -9.998  1.00 88.25 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? 31.852  59.297   -9.187  1.00 87.08 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? 31.693  58.032   -12.273 1.00 88.33 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? 31.364  58.443   -13.718 1.00 88.04 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? 30.757  57.259   -14.461 1.00 83.58 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? 30.378  59.605   -13.779 1.00 83.62 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? 33.439  57.779   -9.614  1.00 88.27 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? 33.612  57.380   -8.215  1.00 87.30 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? 34.140  58.538   -7.354  1.00 87.10 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? 33.651  58.777   -6.252  1.00 84.97 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? 34.527  56.146   -8.141  1.00 86.04 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? 34.387  55.359   -6.825  1.00 79.32 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? 32.982  54.734   -6.636  1.00 77.57 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? 32.595  54.481   -5.483  1.00 68.30 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? 32.246  54.532   -7.634  1.00 69.80 89  A 1 
ATOM 728  N N   . SER A 1 90  ? 35.066  59.333   -7.893  1.00 87.30 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? 35.559  60.540   -7.217  1.00 85.11 90  A 1 
ATOM 730  C C   . SER A 1 90  ? 34.436  61.564   -7.007  1.00 85.28 90  A 1 
ATOM 731  O O   . SER A 1 90  ? 34.310  62.139   -5.925  1.00 82.89 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? 36.696  61.178   -8.011  1.00 82.85 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? 37.761  60.265   -8.199  1.00 71.72 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? 33.577  61.760   -8.009  1.00 86.18 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? 32.443  62.677   -7.915  1.00 85.72 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? 31.356  62.201   -6.937  1.00 86.26 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? 30.704  63.027   -6.290  1.00 84.83 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? 31.882  62.885   -9.315  1.00 84.60 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? 31.172  60.880   -6.766  1.00 87.01 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? 30.259  60.310   -5.757  1.00 87.57 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? 30.669  60.643   -4.326  1.00 87.16 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? 29.800  60.777   -3.467  1.00 84.84 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? 30.179  58.790   -5.903  1.00 86.55 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? 29.274  58.381   -7.072  1.00 82.75 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? 29.328  56.867   -7.303  1.00 83.01 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? 28.734  56.062   -6.142  1.00 76.08 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? 29.147  54.651   -6.239  1.00 72.37 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? 31.949  60.807   -4.079  1.00 87.98 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? 32.466  61.160   -2.758  1.00 86.46 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? 32.275  62.645   -2.406  1.00 86.17 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? 32.446  63.036   -1.253  1.00 81.98 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? 33.932  60.716   -2.687  1.00 84.34 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? 34.075  59.200   -2.761  1.00 80.14 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? 33.225  58.450   -2.323  1.00 72.10 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? 35.162  58.708   -3.313  1.00 70.32 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? 31.878  63.483   -3.372  1.00 86.02 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? 31.602  64.909   -3.152  1.00 84.72 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? 30.092  65.117   -2.975  1.00 85.42 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? 29.331  64.857   -3.908  1.00 83.02 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? 32.159  65.773   -4.294  1.00 81.38 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? 31.898  67.254   -4.036  1.00 75.11 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? 33.674  65.588   -4.443  1.00 75.53 94  A 1 
ATOM 763  N N   . PRO A 1 95  ? 29.625  65.664   -1.837  1.00 86.08 95  A 1 
ATOM 764  C CA  . PRO A 1 95  ? 28.183  65.772   -1.557  1.00 85.45 95  A 1 
ATOM 765  C C   . PRO A 1 95  ? 27.359  66.479   -2.642  1.00 84.89 95  A 1 
ATOM 766  O O   . PRO A 1 95  ? 26.222  66.097   -2.906  1.00 81.15 95  A 1 
ATOM 767  C CB  . PRO A 1 95  ? 28.087  66.516   -0.225  1.00 84.60 95  A 1 
ATOM 768  C CG  . PRO A 1 95  ? 29.391  66.143   0.482   1.00 82.97 95  A 1 
ATOM 769  C CD  . PRO A 1 95  ? 30.398  66.028   -0.659  1.00 85.27 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? 27.933  67.516   -3.275  1.00 84.05 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? 27.244  68.291   -4.323  1.00 82.96 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? 27.041  67.528   -5.628  1.00 83.89 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? 26.088  67.815   -6.340  1.00 79.62 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? 28.009  69.585   -4.615  1.00 79.16 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? 27.847  70.628   -3.501  1.00 68.66 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? 28.534  71.934   -3.913  1.00 62.76 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? 28.326  73.006   -2.843  1.00 52.38 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? 29.025  74.259   -3.183  1.00 46.32 96  A 1 
ATOM 779  N N   . THR A 1 97  ? 27.913  66.595   -5.943  1.00 83.83 97  A 1 
ATOM 780  C CA  . THR A 1 97  ? 27.901  65.842   -7.204  1.00 83.44 97  A 1 
ATOM 781  C C   . THR A 1 97  ? 27.475  64.391   -7.016  1.00 85.34 97  A 1 
ATOM 782  O O   . THR A 1 97  ? 27.157  63.726   -7.993  1.00 83.80 97  A 1 
ATOM 783  C CB  . THR A 1 97  ? 29.264  65.917   -7.900  1.00 80.53 97  A 1 
ATOM 784  O OG1 . THR A 1 97  ? 30.284  65.551   -7.001  1.00 76.38 97  A 1 
ATOM 785  C CG2 . THR A 1 97  ? 29.583  67.334   -8.373  1.00 74.87 97  A 1 
ATOM 786  N N   . SER A 1 98  ? 27.382  63.917   -5.780  1.00 87.22 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? 27.085  62.521   -5.429  1.00 87.45 98  A 1 
ATOM 788  C C   . SER A 1 98  ? 25.825  61.965   -6.107  1.00 88.14 98  A 1 
ATOM 789  O O   . SER A 1 98  ? 25.862  60.876   -6.677  1.00 85.84 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? 26.961  62.413   -3.911  1.00 85.52 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? 26.638  61.099   -3.514  1.00 75.53 98  A 1 
ATOM 792  N N   . GLY A 1 99  ? 24.722  62.712   -6.093  1.00 87.72 99  A 1 
ATOM 793  C CA  . GLY A 1 99  ? 23.455  62.276   -6.693  1.00 87.69 99  A 1 
ATOM 794  C C   . GLY A 1 99  ? 23.554  62.056   -8.204  1.00 89.25 99  A 1 
ATOM 795  O O   . GLY A 1 99  ? 23.219  60.974   -8.693  1.00 87.28 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? 24.078  63.052   -8.922  1.00 88.73 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? 24.285  62.962   -10.371 1.00 89.25 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? 25.316  61.883   -10.719 1.00 90.13 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? 25.055  61.040   -11.573 1.00 88.80 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? 24.697  64.344   -10.904 1.00 88.11 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? 24.961  64.372   -12.423 1.00 86.51 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? 23.711  64.024   -13.231 1.00 80.55 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? 25.431  65.762   -12.835 1.00 80.06 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? 26.440  61.848   -10.021 1.00 90.09 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? 27.496  60.870   -10.259 1.00 90.31 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? 27.021  59.429   -10.027 1.00 90.91 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? 27.408  58.531   -10.771 1.00 90.23 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? 28.688  61.214   -9.370  1.00 89.03 101 A 1 
ATOM 809  N N   . THR A 1 102 ? 26.143  59.202   -9.049  1.00 91.30 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? 25.542  57.881   -8.793  1.00 90.88 102 A 1 
ATOM 811  C C   . THR A 1 102 ? 24.666  57.424   -9.959  1.00 91.81 102 A 1 
ATOM 812  O O   . THR A 1 102 ? 24.780  56.279   -10.393 1.00 90.91 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? 24.726  57.876   -7.495  1.00 89.23 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? 25.545  58.219   -6.399  1.00 83.03 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? 24.129  56.504   -7.173  1.00 80.38 102 A 1 
ATOM 816  N N   . LYS A 1 103 ? 23.821  58.288   -10.490 1.00 91.55 103 A 1 
ATOM 817  C CA  . LYS A 1 103 ? 23.012  57.982   -11.679 1.00 91.70 103 A 1 
ATOM 818  C C   . LYS A 1 103 ? 23.883  57.730   -12.904 1.00 92.63 103 A 1 
ATOM 819  O O   . LYS A 1 103 ? 23.730  56.707   -13.560 1.00 91.75 103 A 1 
ATOM 820  C CB  . LYS A 1 103 ? 22.051  59.127   -11.976 1.00 90.24 103 A 1 
ATOM 821  C CG  . LYS A 1 103 ? 20.880  59.264   -10.989 1.00 80.67 103 A 1 
ATOM 822  C CD  . LYS A 1 103 ? 20.062  60.428   -11.529 1.00 75.12 103 A 1 
ATOM 823  C CE  . LYS A 1 103 ? 18.678  60.645   -10.963 1.00 64.24 103 A 1 
ATOM 824  N NZ  . LYS A 1 103 ? 17.998  61.607   -11.881 1.00 56.20 103 A 1 
ATOM 825  N N   . MET A 1 104 ? 24.850  58.605   -13.156 1.00 91.95 104 A 1 
ATOM 826  C CA  . MET A 1 104 ? 25.778  58.461   -14.278 1.00 92.13 104 A 1 
ATOM 827  C C   . MET A 1 104 ? 26.617  57.183   -14.181 1.00 92.59 104 A 1 
ATOM 828  O O   . MET A 1 104 ? 26.879  56.546   -15.197 1.00 91.50 104 A 1 
ATOM 829  C CB  . MET A 1 104 ? 26.700  59.675   -14.348 1.00 91.39 104 A 1 
ATOM 830  C CG  . MET A 1 104 ? 25.971  60.962   -14.752 1.00 88.19 104 A 1 
ATOM 831  S SD  . MET A 1 104 ? 27.080  62.398   -14.862 1.00 85.77 104 A 1 
ATOM 832  C CE  . MET A 1 104 ? 28.004  61.963   -16.357 1.00 74.05 104 A 1 
ATOM 833  N N   . GLN A 1 105 ? 27.006  56.765   -12.986 1.00 92.39 105 A 1 
ATOM 834  C CA  . GLN A 1 105 ? 27.703  55.497   -12.771 1.00 92.42 105 A 1 
ATOM 835  C C   . GLN A 1 105 ? 26.824  54.309   -13.174 1.00 92.52 105 A 1 
ATOM 836  O O   . GLN A 1 105 ? 27.305  53.381   -13.829 1.00 92.24 105 A 1 
ATOM 837  C CB  . GLN A 1 105 ? 28.148  55.389   -11.305 1.00 91.19 105 A 1 
ATOM 838  C CG  . GLN A 1 105 ? 28.990  54.134   -11.040 1.00 88.51 105 A 1 
ATOM 839  C CD  . GLN A 1 105 ? 29.382  53.998   -9.567  1.00 89.35 105 A 1 
ATOM 840  O OE1 . GLN A 1 105 ? 28.545  53.889   -8.687  1.00 81.31 105 A 1 
ATOM 841  N NE2 . GLN A 1 105 ? 30.662  53.985   -9.245  1.00 79.48 105 A 1 
ATOM 842  N N   . MET A 1 106 ? 25.547  54.335   -12.815 1.00 93.54 106 A 1 
ATOM 843  C CA  . MET A 1 106 ? 24.608  53.279   -13.181 1.00 93.98 106 A 1 
ATOM 844  C C   . MET A 1 106 ? 24.402  53.213   -14.705 1.00 94.11 106 A 1 
ATOM 845  O O   . MET A 1 106 ? 24.489  52.132   -15.282 1.00 93.16 106 A 1 
ATOM 846  C CB  . MET A 1 106 ? 23.287  53.492   -12.429 1.00 93.08 106 A 1 
ATOM 847  C CG  . MET A 1 106 ? 22.390  52.256   -12.494 1.00 85.54 106 A 1 
ATOM 848  S SD  . MET A 1 106 ? 23.020  50.789   -11.611 1.00 87.13 106 A 1 
ATOM 849  C CE  . MET A 1 106 ? 22.804  51.313   -9.893  1.00 77.08 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? 24.240  54.355   -15.352 1.00 93.83 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? 24.161  54.447   -16.816 1.00 94.00 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? 25.436  53.930   -17.494 1.00 93.93 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? 25.378  53.168   -18.458 1.00 92.22 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? 23.911  55.903   -17.231 1.00 93.56 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? 22.509  56.417   -16.897 1.00 89.83 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? 21.392  55.696   -17.665 1.00 91.43 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? 20.217  55.922   -17.327 1.00 82.95 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? 21.684  54.886   -18.575 1.00 84.76 107 A 1 
ATOM 859  N N   . HIS A 1 108 ? 26.604  54.274   -16.947 1.00 94.17 108 A 1 
ATOM 860  C CA  . HIS A 1 108 ? 27.877  53.766   -17.460 1.00 93.94 108 A 1 
ATOM 861  C C   . HIS A 1 108 ? 27.979  52.241   -17.341 1.00 93.55 108 A 1 
ATOM 862  O O   . HIS A 1 108 ? 28.440  51.577   -18.274 1.00 92.01 108 A 1 
ATOM 863  C CB  . HIS A 1 108 ? 29.038  54.441   -16.738 1.00 93.30 108 A 1 
ATOM 864  C CG  . HIS A 1 108 ? 30.373  53.946   -17.215 1.00 92.45 108 A 1 
ATOM 865  N ND1 . HIS A 1 108 ? 31.187  53.042   -16.560 1.00 80.27 108 A 1 
ATOM 866  C CD2 . HIS A 1 108 ? 30.950  54.219   -18.430 1.00 80.68 108 A 1 
ATOM 867  C CE1 . HIS A 1 108 ? 32.234  52.790   -17.360 1.00 82.38 108 A 1 
ATOM 868  N NE2 . HIS A 1 108 ? 32.118  53.483   -18.499 1.00 83.97 108 A 1 
ATOM 869  N N   . TRP A 1 109 ? 27.522  51.663   -16.242 1.00 94.27 109 A 1 
ATOM 870  C CA  . TRP A 1 109 ? 27.487  50.212   -16.081 1.00 94.47 109 A 1 
ATOM 871  C C   . TRP A 1 109 ? 26.538  49.543   -17.078 1.00 94.17 109 A 1 
ATOM 872  O O   . TRP A 1 109 ? 26.925  48.550   -17.686 1.00 92.60 109 A 1 
ATOM 873  C CB  . TRP A 1 109 ? 27.113  49.842   -14.645 1.00 94.48 109 A 1 
ATOM 874  C CG  . TRP A 1 109 ? 28.130  50.131   -13.591 1.00 94.29 109 A 1 
ATOM 875  C CD1 . TRP A 1 109 ? 29.471  50.186   -13.755 1.00 91.47 109 A 1 
ATOM 876  C CD2 . TRP A 1 109 ? 27.892  50.350   -12.164 1.00 93.34 109 A 1 
ATOM 877  N NE1 . TRP A 1 109 ? 30.090  50.418   -12.528 1.00 90.59 109 A 1 
ATOM 878  C CE2 . TRP A 1 109 ? 29.149  50.515   -11.526 1.00 92.32 109 A 1 
ATOM 879  C CE3 . TRP A 1 109 ? 26.732  50.406   -11.358 1.00 91.96 109 A 1 
ATOM 880  C CZ2 . TRP A 1 109 ? 29.261  50.718   -10.137 1.00 91.02 109 A 1 
ATOM 881  C CZ3 . TRP A 1 109 ? 26.840  50.609   -9.976  1.00 90.47 109 A 1 
ATOM 882  C CH2 . TRP A 1 109 ? 28.097  50.765   -9.372  1.00 89.81 109 A 1 
ATOM 883  N N   . VAL A 1 110 ? 25.353  50.107   -17.307 1.00 94.07 110 A 1 
ATOM 884  C CA  . VAL A 1 110 ? 24.402  49.600   -18.308 1.00 94.21 110 A 1 
ATOM 885  C C   . VAL A 1 110 ? 24.978  49.691   -19.725 1.00 93.63 110 A 1 
ATOM 886  O O   . VAL A 1 110 ? 24.845  48.748   -20.507 1.00 91.92 110 A 1 
ATOM 887  C CB  . VAL A 1 110 ? 23.052  50.328   -18.199 1.00 93.65 110 A 1 
ATOM 888  C CG1 . VAL A 1 110 ? 22.101  49.999   -19.352 1.00 86.38 110 A 1 
ATOM 889  C CG2 . VAL A 1 110 ? 22.346  49.921   -16.899 1.00 87.03 110 A 1 
ATOM 890  N N   . ALA A 1 111 ? 25.682  50.769   -20.045 1.00 93.37 111 A 1 
ATOM 891  C CA  . ALA A 1 111 ? 26.294  50.961   -21.357 1.00 92.01 111 A 1 
ATOM 892  C C   . ALA A 1 111 ? 27.538  50.083   -21.597 1.00 91.68 111 A 1 
ATOM 893  O O   . ALA A 1 111 ? 27.826  49.721   -22.736 1.00 88.85 111 A 1 
ATOM 894  C CB  . ALA A 1 111 ? 26.630  52.447   -21.501 1.00 90.51 111 A 1 
ATOM 895  N N   . SER A 1 112 ? 28.295  49.756   -20.549 1.00 92.09 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? 29.616  49.111   -20.674 1.00 91.27 112 A 1 
ATOM 897  C C   . SER A 1 112 ? 29.676  47.639   -20.266 1.00 91.44 112 A 1 
ATOM 898  O O   . SER A 1 112 ? 30.619  46.948   -20.652 1.00 89.31 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? 30.668  49.896   -19.890 1.00 89.73 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? 30.372  49.911   -18.512 1.00 86.45 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? 28.686  47.122   -19.510 1.00 91.74 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? 28.675  45.749   -18.994 1.00 92.28 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? 27.381  45.026   -19.340 1.00 92.67 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? 26.295  45.580   -19.212 1.00 91.34 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? 28.904  45.731   -17.475 1.00 90.80 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? 30.256  46.324   -17.076 1.00 87.98 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? 30.521  46.178   -15.575 1.00 86.36 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? 31.813  46.889   -15.175 1.00 82.95 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? 32.997  46.411   -15.933 1.00 77.27 113 A 1 
ATOM 910  N N   . THR A 1 114 ? 27.499  43.738   -19.692 1.00 93.10 114 A 1 
ATOM 911  C CA  . THR A 1 114 ? 26.331  42.846   -19.743 1.00 93.07 114 A 1 
ATOM 912  C C   . THR A 1 114 ? 25.834  42.529   -18.325 1.00 93.61 114 A 1 
ATOM 913  O O   . THR A 1 114 ? 26.609  42.634   -17.365 1.00 92.79 114 A 1 
ATOM 914  C CB  . THR A 1 114 ? 26.621  41.545   -20.499 1.00 92.22 114 A 1 
ATOM 915  O OG1 . THR A 1 114 ? 27.518  40.732   -19.783 1.00 87.36 114 A 1 
ATOM 916  C CG2 . THR A 1 114 ? 27.193  41.779   -21.897 1.00 86.19 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? 24.574  42.081   -18.158 1.00 94.46 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? 24.053  41.708   -16.841 1.00 94.13 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? 24.897  40.651   -16.116 1.00 94.54 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? 25.153  40.777   -14.920 1.00 93.75 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? 22.630  41.215   -17.110 1.00 93.35 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? 22.221  41.982   -18.365 1.00 91.81 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? 23.521  42.053   -19.156 1.00 93.39 115 A 1 
ATOM 924  N N   . SER A 1 116 ? 25.391  39.654   -16.840 1.00 94.53 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? 26.285  38.627   -16.285 1.00 94.24 116 A 1 
ATOM 926  C C   . SER A 1 116 ? 27.642  39.208   -15.864 1.00 94.11 116 A 1 
ATOM 927  O O   . SER A 1 116 ? 28.121  38.930   -14.769 1.00 92.78 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? 26.467  37.504   -17.302 1.00 92.86 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? 27.233  36.453   -16.753 1.00 84.12 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? 28.235  40.079   -16.689 1.00 94.66 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? 29.480  40.773   -16.343 1.00 94.45 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? 29.303  41.684   -15.122 1.00 94.28 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? 30.192  41.745   -14.276 1.00 93.17 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? 29.955  41.618   -17.527 1.00 94.02 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? 30.573  40.783   -18.658 1.00 91.39 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? 30.801  41.622   -19.916 1.00 90.95 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? 30.201  42.665   -20.120 1.00 83.24 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? 31.660  41.192   -20.806 1.00 80.97 117 A 1 
ATOM 939  N N   . MET A 1 118 ? 28.166  42.356   -15.006 1.00 94.80 118 A 1 
ATOM 940  C CA  . MET A 1 118 ? 27.860  43.185   -13.839 1.00 95.06 118 A 1 
ATOM 941  C C   . MET A 1 118 ? 27.697  42.336   -12.573 1.00 94.89 118 A 1 
ATOM 942  O O   . MET A 1 118 ? 28.209  42.699   -11.517 1.00 93.53 118 A 1 
ATOM 943  C CB  . MET A 1 118 ? 26.608  44.020   -14.123 1.00 94.54 118 A 1 
ATOM 944  C CG  . MET A 1 118 ? 26.347  45.044   -13.014 1.00 91.54 118 A 1 
ATOM 945  S SD  . MET A 1 118 ? 27.666  46.277   -12.813 1.00 93.04 118 A 1 
ATOM 946  C CE  . MET A 1 118 ? 27.051  47.119   -11.338 1.00 84.25 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? 27.047  41.174   -12.687 1.00 94.73 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? 26.887  40.233   -11.577 1.00 94.43 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? 28.241  39.709   -11.068 1.00 94.14 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? 28.496  39.699   -9.863  1.00 93.06 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? 25.974  39.093   -12.038 1.00 94.08 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? 25.371  38.298   -10.904 1.00 94.66 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? 25.929  37.074   -10.507 1.00 90.13 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? 24.221  38.779   -10.249 1.00 89.53 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? 25.349  36.336   -9.464  1.00 88.63 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? 23.638  38.044   -9.208  1.00 88.49 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? 24.204  36.822   -8.813  1.00 92.92 119 A 1 
ATOM 958  N N   . GLN A 1 120 ? 29.137  39.367   -11.985 1.00 94.34 120 A 1 
ATOM 959  C CA  . GLN A 1 120 ? 30.509  38.956   -11.664 1.00 94.27 120 A 1 
ATOM 960  C C   . GLN A 1 120 ? 31.357  40.110   -11.107 1.00 93.61 120 A 1 
ATOM 961  O O   . GLN A 1 120 ? 32.112  39.915   -10.154 1.00 92.05 120 A 1 
ATOM 962  C CB  . GLN A 1 120 ? 31.173  38.398   -12.928 1.00 93.65 120 A 1 
ATOM 963  C CG  . GLN A 1 120 ? 30.609  37.027   -13.321 1.00 89.11 120 A 1 
ATOM 964  C CD  . GLN A 1 120 ? 31.195  36.501   -14.630 1.00 88.14 120 A 1 
ATOM 965  O OE1 . GLN A 1 120 ? 31.818  37.196   -15.413 1.00 78.50 120 A 1 
ATOM 966  N NE2 . GLN A 1 120 ? 31.004  35.235   -14.917 1.00 75.71 120 A 1 
ATOM 967  N N   . PHE A 1 121 ? 31.210  41.312   -11.668 1.00 93.13 121 A 1 
ATOM 968  C CA  . PHE A 1 121 ? 31.908  42.511   -11.192 1.00 92.31 121 A 1 
ATOM 969  C C   . PHE A 1 121 ? 31.600  42.804   -9.718  1.00 92.43 121 A 1 
ATOM 970  O O   . PHE A 1 121 ? 32.510  43.095   -8.941  1.00 90.08 121 A 1 
ATOM 971  C CB  . PHE A 1 121 ? 31.529  43.697   -12.087 1.00 91.36 121 A 1 
ATOM 972  C CG  . PHE A 1 121 ? 32.035  45.032   -11.586 1.00 91.46 121 A 1 
ATOM 973  C CD1 . PHE A 1 121 ? 31.159  45.929   -10.947 1.00 85.21 121 A 1 
ATOM 974  C CD2 . PHE A 1 121 ? 33.390  45.373   -11.725 1.00 85.12 121 A 1 
ATOM 975  C CE1 . PHE A 1 121 ? 31.634  47.156   -10.461 1.00 84.46 121 A 1 
ATOM 976  C CE2 . PHE A 1 121 ? 33.868  46.599   -11.238 1.00 83.00 121 A 1 
ATOM 977  C CZ  . PHE A 1 121 ? 32.990  47.491   -10.608 1.00 87.63 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? 30.347  42.632   -9.324  1.00 92.34 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? 29.899  42.755   -7.932  1.00 91.54 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? 30.219  41.520   -7.069  1.00 91.65 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? 29.891  41.498   -5.884  1.00 89.72 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? 28.395  43.075   -7.928  1.00 91.76 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? 28.020  44.440   -8.544  1.00 92.16 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? 26.498  44.561   -8.588  1.00 88.19 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? 28.574  45.616   -7.743  1.00 87.56 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? 30.840  40.485   -7.637  1.00 91.42 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? 31.193  39.202   -6.989  1.00 91.68 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? 29.995  38.420   -6.432  1.00 92.01 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? 30.177  37.540   -5.593  1.00 88.85 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? 32.284  39.400   -5.931  1.00 90.61 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? 33.545  40.084   -6.472  1.00 84.66 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? 34.593  40.147   -5.366  1.00 78.33 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? 35.844  40.750   -5.843  1.00 67.31 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? 36.970  40.843   -5.151  1.00 58.20 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? 37.064  40.384   -3.931  1.00 51.77 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? 38.018  41.407   -5.685  1.00 51.97 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? 28.791  38.686   -6.908  1.00 92.69 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? 27.562  38.006   -6.478  1.00 93.10 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? 27.530  36.529   -6.899  1.00 93.05 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? 26.867  35.720   -6.254  1.00 91.19 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? 26.350  38.763   -7.039  1.00 93.09 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? 26.164  40.180   -6.463  1.00 93.46 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? 25.089  40.924   -7.250  1.00 88.38 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? 25.741  40.144   -4.994  1.00 87.72 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? 28.301  36.159   -7.905  1.00 93.54 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? 28.505  34.778   -8.350  1.00 92.59 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? 29.241  33.895   -7.323  1.00 91.99 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? 29.213  32.667   -7.418  1.00 88.34 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? 29.269  34.800   -9.691  1.00 91.36 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? 30.707  35.335   -9.577  1.00 90.85 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? 30.909  36.393   -8.941  1.00 84.01 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? 31.631  34.680   -10.113 1.00 84.07 125 A 1 
ATOM 1013 N N   . LYS A 1 126 ? 29.867  34.488   -6.309  1.00 91.73 126 A 1 
ATOM 1014 C CA  . LYS A 1 126 ? 30.649  33.778   -5.281  1.00 90.98 126 A 1 
ATOM 1015 C C   . LYS A 1 126 ? 29.964  33.692   -3.918  1.00 90.53 126 A 1 
ATOM 1016 O O   . LYS A 1 126 ? 30.412  32.930   -3.067  1.00 85.62 126 A 1 
ATOM 1017 C CB  . LYS A 1 126 ? 32.040  34.409   -5.165  1.00 88.93 126 A 1 
ATOM 1018 C CG  . LYS A 1 126 ? 32.802  34.290   -6.495  1.00 84.60 126 A 1 
ATOM 1019 C CD  . LYS A 1 126 ? 34.246  34.771   -6.377  1.00 75.56 126 A 1 
ATOM 1020 C CE  . LYS A 1 126 ? 34.875  34.623   -7.760  1.00 67.79 126 A 1 
ATOM 1021 N NZ  . LYS A 1 126 ? 36.296  35.025   -7.786  1.00 58.58 126 A 1 
ATOM 1022 N N   . VAL A 1 127 ? 28.879  34.441   -3.706  1.00 91.25 127 A 1 
ATOM 1023 C CA  . VAL A 1 127 ? 28.199  34.553   -2.398  1.00 89.78 127 A 1 
ATOM 1024 C C   . VAL A 1 127 ? 27.370  33.303   -2.062  1.00 88.53 127 A 1 
ATOM 1025 O O   . VAL A 1 127 ? 27.203  32.958   -0.889  1.00 80.76 127 A 1 
ATOM 1026 C CB  . VAL A 1 127 ? 27.338  35.831   -2.358  1.00 87.84 127 A 1 
ATOM 1027 C CG1 . VAL A 1 127 ? 26.716  36.049   -0.982  1.00 77.53 127 A 1 
ATOM 1028 C CG2 . VAL A 1 127 ? 28.165  37.080   -2.676  1.00 78.34 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? 26.893  32.574   -3.058  1.00 88.54 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? 26.086  31.349   -2.909  1.00 88.66 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? 24.806  31.584   -2.089  1.00 89.02 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? 24.076  32.540   -2.352  1.00 82.85 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? 26.944  30.184   -2.371  1.00 84.73 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? 28.166  29.860   -3.240  1.00 78.27 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? 28.849  28.607   -2.697  1.00 72.33 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? 29.994  28.210   -3.527  1.00 63.47 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? 30.633  27.050   -3.477  1.00 55.21 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? 30.300  26.126   -2.614  1.00 49.79 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? 31.616  26.806   -4.296  1.00 49.60 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? 24.526  30.731   -1.099  1.00 88.66 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? 23.259  30.707   -0.352  1.00 89.41 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? 22.917  32.024   0.367   1.00 89.67 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? 21.751  32.264   0.670   1.00 83.81 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? 23.293  29.530   0.647   1.00 85.79 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? 23.334  28.162   -0.028  1.00 84.89 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? 23.380  28.034   -1.234  1.00 75.75 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? 23.352  27.097   0.741   1.00 76.08 129 A 1 
ATOM 1048 N N   . GLY A 1 130 ? 23.900  32.885   0.630   1.00 88.65 130 A 1 
ATOM 1049 C CA  . GLY A 1 130 ? 23.707  34.197   1.255   1.00 88.62 130 A 1 
ATOM 1050 C C   . GLY A 1 130 ? 23.377  35.332   0.279   1.00 90.56 130 A 1 
ATOM 1051 O O   . GLY A 1 130 ? 23.218  36.464   0.724   1.00 86.82 130 A 1 
ATOM 1052 N N   . VAL A 1 131 ? 23.262  35.076   -1.017  1.00 90.38 131 A 1 
ATOM 1053 C CA  . VAL A 1 131 ? 23.163  36.137   -2.039  1.00 91.72 131 A 1 
ATOM 1054 C C   . VAL A 1 131 ? 21.967  37.079   -1.842  1.00 92.17 131 A 1 
ATOM 1055 O O   . VAL A 1 131 ? 22.082  38.267   -2.127  1.00 90.66 131 A 1 
ATOM 1056 C CB  . VAL A 1 131 ? 23.170  35.521   -3.450  1.00 91.02 131 A 1 
ATOM 1057 C CG1 . VAL A 1 131 ? 21.856  34.817   -3.809  1.00 82.47 131 A 1 
ATOM 1058 C CG2 . VAL A 1 131 ? 23.483  36.563   -4.519  1.00 82.34 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? 20.835  36.603   -1.310  1.00 91.82 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? 19.653  37.444   -1.064  1.00 91.27 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? 19.819  38.420   0.112   1.00 90.79 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? 19.042  39.368   0.219   1.00 88.11 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? 18.410  36.562   -0.842  1.00 90.61 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? 17.966  35.719   -2.054  1.00 90.11 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? 16.655  35.012   -1.712  1.00 84.88 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? 17.720  36.555   -3.308  1.00 83.54 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? 20.787  38.190   0.989   1.00 90.34 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? 21.115  39.089   2.102   1.00 89.29 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? 22.320  39.994   1.794   1.00 89.48 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? 22.632  40.898   2.571   1.00 85.54 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? 21.327  38.260   3.379   1.00 86.21 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? 21.188  39.079   4.669   1.00 81.74 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? 20.378  40.040   4.709   1.00 72.77 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? 21.808  38.715   5.685   1.00 72.21 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? 22.983  39.787   0.654   1.00 89.15 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? 24.138  40.595   0.277   1.00 89.71 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? 23.707  42.020   -0.132  1.00 89.65 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? 22.876  42.191   -1.034  1.00 87.91 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? 24.936  39.901   -0.830  1.00 89.16 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? 26.319  40.531   -0.980  1.00 88.16 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? 26.386  41.725   -1.352  1.00 80.45 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? 27.317  39.841   -0.686  1.00 79.85 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? 24.268  43.070   0.490   1.00 89.12 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? 23.879  44.449   0.181   1.00 87.71 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? 24.168  44.841   -1.272  1.00 88.81 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? 23.456  45.672   -1.837  1.00 86.27 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? 24.661  45.314   1.178   1.00 86.06 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? 25.861  44.442   1.559   1.00 83.44 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? 25.288  43.032   1.518   1.00 86.23 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? 25.161  44.239   -1.913  1.00 90.22 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? 25.502  44.524   -3.313  1.00 91.47 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? 24.459  43.995   -4.298  1.00 92.54 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? 24.361  44.510   -5.411  1.00 90.27 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? 26.889  43.993   -3.692  1.00 88.94 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? 26.945  42.602   -3.608  1.00 80.39 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? 28.010  44.570   -2.822  1.00 78.59 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? 23.601  43.052   -3.890  1.00 92.42 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? 22.500  42.565   -4.724  1.00 92.72 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? 21.527  43.693   -5.091  1.00 92.90 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? 21.040  43.741   -6.219  1.00 92.22 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? 21.770  41.420   -4.000  1.00 92.35 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? 20.632  40.794   -4.834  1.00 92.70 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? 21.154  40.110   -6.101  1.00 88.16 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? 19.881  39.766   -3.996  1.00 87.19 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? 21.285  44.634   -4.175  1.00 91.68 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? 20.427  45.790   -4.451  1.00 91.07 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? 20.975  46.668   -5.584  1.00 91.94 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? 20.200  47.175   -6.399  1.00 90.52 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? 20.216  46.611   -3.174  1.00 88.51 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? 21.385  47.299   -2.785  1.00 75.00 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? 22.296  46.790   -5.685  1.00 91.72 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? 22.977  47.524   -6.758  1.00 91.94 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? 22.728  46.817   -8.090  1.00 92.96 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? 22.322  47.461   -9.059  1.00 92.26 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? 24.487  47.675   -6.472  1.00 91.40 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? 24.734  48.374   -5.109  1.00 89.06 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? 25.172  48.446   -7.611  1.00 89.09 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 26.211  48.463   -4.697  1.00 82.64 139 A 1 
ATOM 1119 N N   . TRP A 1 140 ? 22.883  45.487   -8.129  1.00 93.88 140 A 1 
ATOM 1120 C CA  . TRP A 1 140 ? 22.607  44.706   -9.336  1.00 94.85 140 A 1 
ATOM 1121 C C   . TRP A 1 140 ? 21.125  44.759   -9.734  1.00 94.96 140 A 1 
ATOM 1122 O O   . TRP A 1 140 ? 20.820  44.905   -10.914 1.00 94.70 140 A 1 
ATOM 1123 C CB  . TRP A 1 140 ? 23.092  43.266   -9.160  1.00 95.11 140 A 1 
ATOM 1124 C CG  . TRP A 1 140 ? 23.001  42.482   -10.437 1.00 95.23 140 A 1 
ATOM 1125 C CD1 . TRP A 1 140 ? 23.957  42.411   -11.388 1.00 93.40 140 A 1 
ATOM 1126 C CD2 . TRP A 1 140 ? 21.849  41.746   -10.965 1.00 95.29 140 A 1 
ATOM 1127 N NE1 . TRP A 1 140 ? 23.492  41.674   -12.470 1.00 93.40 140 A 1 
ATOM 1128 C CE2 . TRP A 1 140 ? 22.195  41.264   -12.254 1.00 94.80 140 A 1 
ATOM 1129 C CE3 . TRP A 1 140 ? 20.559  41.457   -10.473 1.00 94.65 140 A 1 
ATOM 1130 C CZ2 . TRP A 1 140 ? 21.279  40.539   -13.049 1.00 94.05 140 A 1 
ATOM 1131 C CZ3 . TRP A 1 140 ? 19.644  40.728   -11.264 1.00 92.67 140 A 1 
ATOM 1132 C CH2 . TRP A 1 140 ? 20.005  40.283   -12.539 1.00 92.14 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? 20.194  44.720   -8.770  1.00 94.65 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? 18.753  44.854   -9.046  1.00 93.56 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? 18.434  46.223   -9.665  1.00 93.87 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? 17.649  46.301   -10.613 1.00 93.45 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? 17.923  44.588   -7.766  1.00 92.35 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? 17.977  43.085   -7.413  1.00 89.95 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? 16.458  45.038   -7.928  1.00 89.42 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? 17.414  42.744   -6.027  1.00 82.02 141 A 1 
ATOM 1141 N N   . ASN A 1 142 ? 19.036  47.304   -9.170  1.00 94.10 142 A 1 
ATOM 1142 C CA  . ASN A 1 142 ? 18.861  48.637   -9.748  1.00 93.87 142 A 1 
ATOM 1143 C C   . ASN A 1 142 ? 19.460  48.723   -11.156 1.00 94.36 142 A 1 
ATOM 1144 O O   . ASN A 1 142 ? 18.802  49.237   -12.064 1.00 93.54 142 A 1 
ATOM 1145 C CB  . ASN A 1 142 ? 19.455  49.683   -8.798  1.00 93.27 142 A 1 
ATOM 1146 C CG  . ASN A 1 142 ? 18.627  49.884   -7.539  1.00 90.25 142 A 1 
ATOM 1147 O OD1 . ASN A 1 142 ? 17.440  49.606   -7.475  1.00 82.29 142 A 1 
ATOM 1148 N ND2 . ASN A 1 142 ? 19.235  50.411   -6.500  1.00 80.44 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? 20.639  48.148   -11.357 1.00 94.06 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? 21.233  47.982   -12.686 1.00 95.14 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? 20.298  47.204   -13.620 1.00 95.37 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? 20.023  47.658   -14.728 1.00 94.76 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? 22.600  47.294   -12.548 1.00 95.14 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? 23.135  46.733   -13.843 1.00 95.58 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? 22.712  45.463   -14.289 1.00 92.72 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? 24.000  47.492   -14.650 1.00 93.07 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? 23.123  44.970   -15.536 1.00 92.37 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? 24.424  47.009   -15.894 1.00 91.67 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? 23.970  45.753   -16.340 1.00 94.40 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? 24.349  45.288   -17.576 1.00 93.19 143 A 1 
ATOM 1161 N N   . MET A 1 144 ? 19.756  46.059   -13.178 1.00 96.50 144 A 1 
ATOM 1162 C CA  . MET A 1 144 ? 18.835  45.225   -13.956 1.00 95.79 144 A 1 
ATOM 1163 C C   . MET A 1 144 ? 17.581  46.002   -14.374 1.00 95.56 144 A 1 
ATOM 1164 O O   . MET A 1 144 ? 17.166  45.927   -15.528 1.00 95.00 144 A 1 
ATOM 1165 C CB  . MET A 1 144 ? 18.456  43.990   -13.121 1.00 94.72 144 A 1 
ATOM 1166 C CG  . MET A 1 144 ? 17.434  43.071   -13.803 1.00 91.43 144 A 1 
ATOM 1167 S SD  . MET A 1 144 ? 16.564  41.937   -12.674 1.00 88.35 144 A 1 
ATOM 1168 C CE  . MET A 1 144 ? 15.506  43.101   -11.783 1.00 76.94 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? 16.987  46.772   -13.462 1.00 95.47 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? 15.821  47.616   -13.765 1.00 94.73 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? 16.140  48.638   -14.853 1.00 94.51 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? 15.368  48.767   -15.801 1.00 93.54 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? 15.329  48.328   -12.500 1.00 93.90 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? 14.609  47.380   -11.529 1.00 88.77 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? 14.281  48.123   -10.231 1.00 85.66 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? 13.585  47.194   -9.236  1.00 75.95 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? 13.308  47.882   -7.950  1.00 68.28 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? 17.278  49.316   -14.739 1.00 94.44 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? 17.716  50.305   -15.720 1.00 94.43 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? 18.073  49.652   -17.065 1.00 94.47 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? 17.646  50.133   -18.112 1.00 93.40 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? 18.883  51.100   -15.119 1.00 94.15 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? 19.320  52.302   -15.973 1.00 92.57 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? 18.206  53.340   -16.134 1.00 86.44 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? 20.514  52.970   -15.301 1.00 86.13 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? 18.765  48.518   -17.053 1.00 94.69 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? 19.074  47.727   -18.248 1.00 94.87 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? 17.797  47.312   -18.990 1.00 94.55 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? 17.688  47.508   -20.201 1.00 93.66 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? 19.905  46.504   -17.841 1.00 95.10 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? 20.275  45.607   -19.001 1.00 95.56 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? 19.403  44.586   -19.421 1.00 92.17 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? 21.494  45.798   -19.685 1.00 92.21 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? 19.730  43.773   -20.519 1.00 91.48 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? 21.834  44.988   -20.778 1.00 91.40 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? 20.944  43.981   -21.196 1.00 93.90 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? 21.262  43.195   -22.277 1.00 92.32 147 A 1 
ATOM 1198 N N   . ASN A 1 148 ? 16.815  46.807   -18.260 1.00 95.73 148 A 1 
ATOM 1199 C CA  . ASN A 1 148 ? 15.540  46.364   -18.821 1.00 94.86 148 A 1 
ATOM 1200 C C   . ASN A 1 148 ? 14.662  47.519   -19.336 1.00 94.02 148 A 1 
ATOM 1201 O O   . ASN A 1 148 ? 13.821  47.286   -20.206 1.00 91.86 148 A 1 
ATOM 1202 C CB  . ASN A 1 148 ? 14.781  45.556   -17.752 1.00 94.22 148 A 1 
ATOM 1203 C CG  . ASN A 1 148 ? 15.361  44.173   -17.480 1.00 94.35 148 A 1 
ATOM 1204 O OD1 . ASN A 1 148 ? 16.155  43.618   -18.213 1.00 88.20 148 A 1 
ATOM 1205 N ND2 . ASN A 1 148 ? 14.911  43.536   -16.415 1.00 87.10 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? 14.838  48.723   -18.816 1.00 94.30 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? 14.083  49.896   -19.277 1.00 93.00 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? 14.561  50.425   -20.629 1.00 92.73 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? 13.794  51.092   -21.329 1.00 90.50 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? 14.111  51.008   -18.219 1.00 91.85 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? 15.360  51.669   -18.163 1.00 86.93 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? 15.793  50.105   -21.035 1.00 92.81 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? 16.357  50.597   -22.294 1.00 92.43 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? 15.644  49.971   -23.499 1.00 92.25 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? 15.548  48.743   -23.580 1.00 90.08 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? 17.871  50.344   -22.356 1.00 91.37 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? 18.686  50.990   -21.222 1.00 90.51 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? 18.520  52.509   -21.125 1.00 88.37 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? 19.418  53.063   -20.021 1.00 86.61 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? 19.316  54.527   -19.884 1.00 83.25 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? 15.194  50.771   -24.479 1.00 92.59 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? 14.516  50.256   -25.677 1.00 90.54 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? 15.330  49.210   -26.443 1.00 90.62 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? 14.769  48.233   -26.947 1.00 86.98 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? 14.242  51.489   -26.543 1.00 88.54 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? 14.162  52.632   -25.532 1.00 86.67 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? 15.183  52.224   -24.470 1.00 90.14 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? 16.644  49.382   -26.495 1.00 91.00 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? 17.566  48.446   -27.167 1.00 90.19 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? 17.572  47.062   -26.519 1.00 90.56 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? 17.741  46.061   -27.211 1.00 87.47 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? 18.993  49.014   -27.239 1.00 88.41 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? 19.018  50.276   -28.114 1.00 76.46 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? 19.591  49.359   -25.870 1.00 76.69 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? 17.294  46.990   -25.230 1.00 91.40 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? 17.289  45.749   -24.457 1.00 91.71 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? 15.895  45.109   -24.335 1.00 91.47 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? 15.754  44.072   -23.693 1.00 88.61 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? 17.936  46.014   -23.089 1.00 91.01 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? 19.402  46.407   -23.203 1.00 91.00 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? 20.096  46.085   -24.148 1.00 84.46 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? 19.911  47.118   -22.221 1.00 83.07 153 A 1 
ATOM 1243 N N   . LYS A 1 154 ? 14.866  45.660   -24.980 1.00 92.19 154 A 1 
ATOM 1244 C CA  . LYS A 1 154 ? 13.472  45.191   -24.868 1.00 91.79 154 A 1 
ATOM 1245 C C   . LYS A 1 154 ? 13.294  43.692   -25.157 1.00 91.28 154 A 1 
ATOM 1246 O O   . LYS A 1 154 ? 12.444  43.045   -24.548 1.00 87.15 154 A 1 
ATOM 1247 C CB  . LYS A 1 154 ? 12.590  46.044   -25.793 1.00 90.41 154 A 1 
ATOM 1248 C CG  . LYS A 1 154 ? 11.094  45.772   -25.593 1.00 79.69 154 A 1 
ATOM 1249 C CD  . LYS A 1 154 ? 10.245  46.713   -26.455 1.00 71.68 154 A 1 
ATOM 1250 C CE  . LYS A 1 154 ? 8.758   46.447   -26.204 1.00 59.41 154 A 1 
ATOM 1251 N NZ  . LYS A 1 154 ? 7.877   47.369   -26.967 1.00 50.81 154 A 1 
ATOM 1252 N N   . LYS A 1 155 ? 14.077  43.129   -26.085 1.00 91.34 155 A 1 
ATOM 1253 C CA  . LYS A 1 155 ? 14.066  41.695   -26.435 1.00 90.77 155 A 1 
ATOM 1254 C C   . LYS A 1 155 ? 15.074  40.855   -25.637 1.00 90.33 155 A 1 
ATOM 1255 O O   . LYS A 1 155 ? 15.134  39.647   -25.840 1.00 85.75 155 A 1 
ATOM 1256 C CB  . LYS A 1 155 ? 14.292  41.514   -27.942 1.00 89.63 155 A 1 
ATOM 1257 C CG  . LYS A 1 155 ? 13.151  42.084   -28.801 1.00 82.10 155 A 1 
ATOM 1258 C CD  . LYS A 1 155 ? 13.375  41.697   -30.269 1.00 71.37 155 A 1 
ATOM 1259 C CE  . LYS A 1 155 ? 12.236  42.201   -31.160 1.00 59.85 155 A 1 
ATOM 1260 N NZ  . LYS A 1 155 ? 12.417  41.782   -32.575 1.00 50.94 155 A 1 
ATOM 1261 N N   . GLN A 1 156 ? 15.868  41.489   -24.793 1.00 91.34 156 A 1 
ATOM 1262 C CA  . GLN A 1 156 ? 16.970  40.866   -24.046 1.00 90.90 156 A 1 
ATOM 1263 C C   . GLN A 1 156 ? 16.875  41.175   -22.551 1.00 92.05 156 A 1 
ATOM 1264 O O   . GLN A 1 156 ? 17.881  41.215   -21.852 1.00 89.33 156 A 1 
ATOM 1265 C CB  . GLN A 1 156 ? 18.314  41.318   -24.624 1.00 87.66 156 A 1 
ATOM 1266 C CG  . GLN A 1 156 ? 18.505  40.909   -26.092 1.00 80.77 156 A 1 
ATOM 1267 C CD  . GLN A 1 156 ? 19.882  41.306   -26.634 1.00 77.62 156 A 1 
ATOM 1268 O OE1 . GLN A 1 156 ? 20.734  41.834   -25.953 1.00 68.34 156 A 1 
ATOM 1269 N NE2 . GLN A 1 156 ? 20.145  41.064   -27.897 1.00 66.12 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? 15.646  41.400   -22.066 1.00 91.04 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? 15.412  41.650   -20.651 1.00 91.31 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? 15.863  40.457   -19.809 1.00 91.22 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? 15.716  39.298   -20.205 1.00 88.61 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? 13.938  41.975   -20.396 1.00 89.80 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? 13.562  43.338   -20.986 1.00 89.18 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? 12.124  43.744   -20.686 1.00 88.13 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? 11.232  42.932   -20.514 1.00 80.61 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? 11.845  45.028   -20.643 1.00 78.16 157 A 1 
ATOM 1279 N N   . VAL A 1 158 ? 16.387  40.760   -18.638 1.00 92.18 158 A 1 
ATOM 1280 C CA  . VAL A 1 158 ? 16.871  39.761   -17.683 1.00 92.61 158 A 1 
ATOM 1281 C C   . VAL A 1 158 ? 16.069  39.834   -16.391 1.00 92.75 158 A 1 
ATOM 1282 O O   . VAL A 1 158 ? 15.495  40.866   -16.042 1.00 90.86 158 A 1 
ATOM 1283 C CB  . VAL A 1 158 ? 18.382  39.887   -17.428 1.00 90.91 158 A 1 
ATOM 1284 C CG1 . VAL A 1 158 ? 19.168  39.575   -18.707 1.00 79.79 158 A 1 
ATOM 1285 C CG2 . VAL A 1 158 ? 18.785  41.270   -16.910 1.00 80.70 158 A 1 
ATOM 1286 N N   . THR A 1 159 ? 16.031  38.718   -15.676 1.00 92.91 159 A 1 
ATOM 1287 C CA  . THR A 1 159 ? 15.416  38.614   -14.351 1.00 92.20 159 A 1 
ATOM 1288 C C   . THR A 1 159 ? 16.464  38.172   -13.337 1.00 92.86 159 A 1 
ATOM 1289 O O   . THR A 1 159 ? 17.494  37.594   -13.698 1.00 91.84 159 A 1 
ATOM 1290 C CB  . THR A 1 159 ? 14.221  37.651   -14.357 1.00 90.27 159 A 1 
ATOM 1291 O OG1 . THR A 1 159 ? 14.634  36.351   -14.703 1.00 84.66 159 A 1 
ATOM 1292 C CG2 . THR A 1 159 ? 13.130  38.070   -15.345 1.00 84.34 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? 16.193  38.407   -12.060 1.00 92.33 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? 17.078  37.918   -11.004 1.00 92.86 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? 17.209  36.393   -11.074 1.00 93.41 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? 18.319  35.867   -11.014 1.00 92.73 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? 16.547  38.396   -9.642  1.00 92.63 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? 17.374  37.882   -8.443  1.00 92.02 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? 18.830  38.345   -8.497  1.00 88.03 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? 16.755  38.378   -7.140  1.00 87.16 160 A 1 
ATOM 1301 N N   . VAL A 1 161 ? 16.102  35.682   -11.275 1.00 92.59 161 A 1 
ATOM 1302 C CA  . VAL A 1 161 ? 16.110  34.215   -11.341 1.00 92.81 161 A 1 
ATOM 1303 C C   . VAL A 1 161 ? 16.910  33.693   -12.536 1.00 93.21 161 A 1 
ATOM 1304 O O   . VAL A 1 161 ? 17.665  32.739   -12.377 1.00 92.26 161 A 1 
ATOM 1305 C CB  . VAL A 1 161 ? 14.679  33.655   -11.303 1.00 91.19 161 A 1 
ATOM 1306 C CG1 . VAL A 1 161 ? 13.892  33.810   -12.608 1.00 80.87 161 A 1 
ATOM 1307 C CG2 . VAL A 1 161 ? 14.717  32.180   -10.923 1.00 80.24 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? 16.827  34.330   -13.699 1.00 92.89 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? 17.618  33.919   -14.866 1.00 92.37 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? 19.116  34.120   -14.631 1.00 92.91 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? 19.922  33.270   -15.006 1.00 91.71 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? 17.157  34.642   -16.139 1.00 90.83 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? 17.498  36.011   -16.168 1.00 78.79 162 A 1 
ATOM 1314 N N   . MET A 1 163 ? 19.487  35.210   -13.945 1.00 93.65 163 A 1 
ATOM 1315 C CA  . MET A 1 163 ? 20.882  35.491   -13.616 1.00 94.61 163 A 1 
ATOM 1316 C C   . MET A 1 163 ? 21.429  34.526   -12.564 1.00 94.82 163 A 1 
ATOM 1317 O O   . MET A 1 163 ? 22.508  33.960   -12.747 1.00 93.74 163 A 1 
ATOM 1318 C CB  . MET A 1 163 ? 21.008  36.949   -13.159 1.00 94.30 163 A 1 
ATOM 1319 C CG  . MET A 1 163 ? 22.470  37.415   -13.156 1.00 90.23 163 A 1 
ATOM 1320 S SD  . MET A 1 163 ? 23.374  37.209   -14.738 1.00 91.40 163 A 1 
ATOM 1321 C CE  . MET A 1 163 ? 22.226  37.964   -15.905 1.00 82.00 163 A 1 
ATOM 1322 N N   . LEU A 1 164 ? 20.665  34.277   -11.510 1.00 93.94 164 A 1 
ATOM 1323 C CA  . LEU A 1 164 ? 21.020  33.278   -10.502 1.00 93.96 164 A 1 
ATOM 1324 C C   . LEU A 1 164 ? 21.149  31.884   -11.129 1.00 94.00 164 A 1 
ATOM 1325 O O   . LEU A 1 164 ? 22.126  31.192   -10.863 1.00 93.23 164 A 1 
ATOM 1326 C CB  . LEU A 1 164 ? 19.978  33.280   -9.374  1.00 94.09 164 A 1 
ATOM 1327 C CG  . LEU A 1 164 ? 19.988  34.529   -8.472  1.00 93.43 164 A 1 
ATOM 1328 C CD1 . LEU A 1 164 ? 18.827  34.446   -7.486  1.00 89.21 164 A 1 
ATOM 1329 C CD2 . LEU A 1 164 ? 21.278  34.663   -7.664  1.00 88.38 164 A 1 
ATOM 1330 N N   . THR A 1 165 ? 20.234  31.500   -12.016 1.00 93.90 165 A 1 
ATOM 1331 C CA  . THR A 1 165 ? 20.302  30.213   -12.726 1.00 92.91 165 A 1 
ATOM 1332 C C   . THR A 1 165 ? 21.551  30.112   -13.607 1.00 92.61 165 A 1 
ATOM 1333 O O   . THR A 1 165 ? 22.202  29.069   -13.640 1.00 91.05 165 A 1 
ATOM 1334 C CB  . THR A 1 165 ? 19.048  29.989   -13.579 1.00 91.79 165 A 1 
ATOM 1335 O OG1 . THR A 1 165 ? 17.897  30.049   -12.773 1.00 86.72 165 A 1 
ATOM 1336 C CG2 . THR A 1 165 ? 19.039  28.622   -14.259 1.00 85.78 165 A 1 
ATOM 1337 N N   . THR A 1 166 ? 21.928  31.199   -14.264 1.00 92.60 166 A 1 
ATOM 1338 C CA  . THR A 1 166 ? 23.134  31.241   -15.105 1.00 91.93 166 A 1 
ATOM 1339 C C   . THR A 1 166 ? 24.403  30.960   -14.297 1.00 91.89 166 A 1 
ATOM 1340 O O   . THR A 1 166 ? 25.264  30.206   -14.743 1.00 89.88 166 A 1 
ATOM 1341 C CB  . THR A 1 166 ? 23.256  32.596   -15.816 1.00 91.21 166 A 1 
ATOM 1342 O OG1 . THR A 1 166 ? 22.123  32.817   -16.624 1.00 84.79 166 A 1 
ATOM 1343 C CG2 . THR A 1 166 ? 24.478  32.681   -16.733 1.00 82.78 166 A 1 
ATOM 1344 N N   . HIS A 1 167 ? 24.513  31.526   -13.096 1.00 92.57 167 A 1 
ATOM 1345 C CA  . HIS A 1 167 ? 25.728  31.418   -12.278 1.00 92.12 167 A 1 
ATOM 1346 C C   . HIS A 1 167 ? 25.719  30.247   -11.287 1.00 91.99 167 A 1 
ATOM 1347 O O   . HIS A 1 167 ? 26.772  29.672   -11.003 1.00 89.18 167 A 1 
ATOM 1348 C CB  . HIS A 1 167 ? 25.956  32.752   -11.570 1.00 92.36 167 A 1 
ATOM 1349 C CG  . HIS A 1 167 ? 26.412  33.827   -12.521 1.00 92.84 167 A 1 
ATOM 1350 N ND1 . HIS A 1 167 ? 27.664  33.896   -13.111 1.00 80.50 167 A 1 
ATOM 1351 C CD2 . HIS A 1 167 ? 25.681  34.879   -13.008 1.00 80.79 167 A 1 
ATOM 1352 C CE1 . HIS A 1 167 ? 27.677  34.958   -13.928 1.00 83.26 167 A 1 
ATOM 1353 N NE2 . HIS A 1 167 ? 26.493  35.582   -13.891 1.00 85.36 167 A 1 
ATOM 1354 N N   . TYR A 1 168 ? 24.547  29.866   -10.762 1.00 92.90 168 A 1 
ATOM 1355 C CA  . TYR A 1 168 ? 24.395  28.849   -9.712  1.00 92.74 168 A 1 
ATOM 1356 C C   . TYR A 1 168 ? 23.712  27.559   -10.180 1.00 91.78 168 A 1 
ATOM 1357 O O   . TYR A 1 168 ? 23.684  26.582   -9.425  1.00 87.56 168 A 1 
ATOM 1358 C CB  . TYR A 1 168 ? 23.655  29.468   -8.527  1.00 92.69 168 A 1 
ATOM 1359 C CG  . TYR A 1 168 ? 24.437  30.558   -7.825  1.00 93.97 168 A 1 
ATOM 1360 C CD1 . TYR A 1 168 ? 25.513  30.212   -6.988  1.00 89.14 168 A 1 
ATOM 1361 C CD2 . TYR A 1 168 ? 24.101  31.916   -7.988  1.00 89.63 168 A 1 
ATOM 1362 C CE1 . TYR A 1 168 ? 26.233  31.201   -6.308  1.00 88.12 168 A 1 
ATOM 1363 C CE2 . TYR A 1 168 ? 24.816  32.916   -7.311  1.00 88.71 168 A 1 
ATOM 1364 C CZ  . TYR A 1 168 ? 25.880  32.554   -6.466  1.00 92.81 168 A 1 
ATOM 1365 O OH  . TYR A 1 168 ? 26.574  33.517   -5.783  1.00 91.56 168 A 1 
ATOM 1366 N N   . LYS A 1 169 ? 23.179  27.530   -11.393 1.00 91.17 169 A 1 
ATOM 1367 C CA  . LYS A 1 169 ? 22.339  26.470   -11.959 1.00 91.08 169 A 1 
ATOM 1368 C C   . LYS A 1 169 ? 21.033  26.296   -11.172 1.00 91.26 169 A 1 
ATOM 1369 O O   . LYS A 1 169 ? 20.882  26.825   -10.076 1.00 89.17 169 A 1 
ATOM 1370 C CB  . LYS A 1 169 ? 23.121  25.150   -12.094 1.00 89.41 169 A 1 
ATOM 1371 C CG  . LYS A 1 169 ? 24.457  25.309   -12.836 1.00 85.38 169 A 1 
ATOM 1372 C CD  . LYS A 1 169 ? 25.143  23.954   -12.999 1.00 76.81 169 A 1 
ATOM 1373 C CE  . LYS A 1 169 ? 26.443  24.137   -13.779 1.00 67.69 169 A 1 
ATOM 1374 N NZ  . LYS A 1 169 ? 27.109  22.848   -14.068 1.00 57.36 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? 20.109  25.495   -11.715 1.00 90.79 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? 18.799  25.247   -11.090 1.00 90.48 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? 18.906  24.756   -9.638  1.00 90.62 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? 18.209  25.240   -8.747  1.00 89.03 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? 18.051  24.193   -11.913 1.00 89.25 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? 17.703  24.677   -13.315 1.00 88.15 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? 17.185  25.804   -13.441 1.00 82.13 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? 17.949  23.912   -14.273 1.00 81.67 170 A 1 
ATOM 1383 N N   . ARG A 1 171 ? 19.831  23.838   -9.383  1.00 89.47 171 A 1 
ATOM 1384 C CA  . ARG A 1 171 ? 20.053  23.287   -8.042  1.00 89.18 171 A 1 
ATOM 1385 C C   . ARG A 1 171 ? 20.558  24.342   -7.060  1.00 89.84 171 A 1 
ATOM 1386 O O   . ARG A 1 171 ? 20.088  24.395   -5.928  1.00 88.30 171 A 1 
ATOM 1387 C CB  . ARG A 1 171 ? 21.005  22.092   -8.148  1.00 86.66 171 A 1 
ATOM 1388 C CG  . ARG A 1 171 ? 21.088  21.321   -6.826  1.00 76.13 171 A 1 
ATOM 1389 C CD  . ARG A 1 171 ? 21.884  20.031   -7.026  1.00 73.01 171 A 1 
ATOM 1390 N NE  . ARG A 1 171 ? 21.916  19.226   -5.797  1.00 64.36 171 A 1 
ATOM 1391 C CZ  . ARG A 1 171 ? 22.178  17.932   -5.714  1.00 57.88 171 A 1 
ATOM 1392 N NH1 . ARG A 1 171 ? 22.537  17.230   -6.753  1.00 52.32 171 A 1 
ATOM 1393 N NH2 . ARG A 1 171 ? 22.068  17.323   -4.575  1.00 51.05 171 A 1 
ATOM 1394 N N   . GLY A 1 172 ? 21.472  25.190   -7.484  1.00 90.77 172 A 1 
ATOM 1395 C CA  . GLY A 1 172 ? 21.986  26.286   -6.662  1.00 91.19 172 A 1 
ATOM 1396 C C   . GLY A 1 172 ? 20.915  27.324   -6.325  1.00 92.19 172 A 1 
ATOM 1397 O O   . GLY A 1 172 ? 20.873  27.813   -5.200  1.00 91.00 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? 20.001  27.613   -7.253  1.00 92.14 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? 18.868  28.511   -6.989  1.00 92.56 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? 17.919  27.912   -5.953  1.00 92.60 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? 17.484  28.625   -5.047  1.00 91.74 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? 18.112  28.878   -8.277  1.00 92.25 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? 16.971  29.856   -7.980  1.00 87.82 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? 19.042  29.564   -9.283  1.00 87.78 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? 17.646  26.609   -6.017  1.00 91.93 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? 16.864  25.925   -4.979  1.00 91.04 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? 17.523  26.019   -3.601  1.00 91.20 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? 16.837  26.309   -2.621  1.00 90.17 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? 16.657  24.449   -5.353  1.00 89.43 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? 15.636  24.209   -6.475  1.00 84.12 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? 15.645  22.729   -6.852  1.00 78.40 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? 14.219  24.575   -6.028  1.00 77.73 174 A 1 
ATOM 1413 N N   . ASP A 1 175 ? 18.842  25.837   -3.530  1.00 91.51 175 A 1 
ATOM 1414 C CA  . ASP A 1 175 ? 19.593  25.953   -2.278  1.00 91.35 175 A 1 
ATOM 1415 C C   . ASP A 1 175 ? 19.534  27.387   -1.715  1.00 91.93 175 A 1 
ATOM 1416 O O   . ASP A 1 175 ? 19.330  27.574   -0.513  1.00 91.01 175 A 1 
ATOM 1417 C CB  . ASP A 1 175 ? 21.053  25.510   -2.493  1.00 90.36 175 A 1 
ATOM 1418 C CG  . ASP A 1 175 ? 21.236  24.023   -2.839  1.00 88.19 175 A 1 
ATOM 1419 O OD1 . ASP A 1 175 ? 20.365  23.199   -2.477  1.00 83.12 175 A 1 
ATOM 1420 O OD2 . ASP A 1 175 ? 22.286  23.690   -3.438  1.00 81.95 175 A 1 
ATOM 1421 N N   . ILE A 1 176 ? 19.630  28.406   -2.581  1.00 92.40 176 A 1 
ATOM 1422 C CA  . ILE A 1 176 ? 19.485  29.824   -2.211  1.00 92.95 176 A 1 
ATOM 1423 C C   . ILE A 1 176 ? 18.090  30.097   -1.638  1.00 92.87 176 A 1 
ATOM 1424 O O   . ILE A 1 176 ? 17.971  30.700   -0.568  1.00 91.64 176 A 1 
ATOM 1425 C CB  . ILE A 1 176 ? 19.777  30.734   -3.429  1.00 93.13 176 A 1 
ATOM 1426 C CG1 . ILE A 1 176 ? 21.284  30.720   -3.778  1.00 91.08 176 A 1 
ATOM 1427 C CG2 . ILE A 1 176 ? 19.318  32.188   -3.191  1.00 91.12 176 A 1 
ATOM 1428 C CD1 . ILE A 1 176 ? 21.592  31.214   -5.197  1.00 87.01 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? 17.032  29.649   -2.315  1.00 92.48 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? 15.644  29.833   -1.872  1.00 91.67 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? 15.421  29.160   -0.514  1.00 91.44 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? 14.854  29.771   0.396   1.00 90.60 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? 14.659  29.293   -2.935  1.00 90.92 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? 14.667  30.190   -4.194  1.00 89.07 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? 13.224  29.201   -2.377  1.00 88.92 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? 14.020  29.536   -5.420  1.00 85.00 177 A 1 
ATOM 1437 N N   . GLU A 1 178 ? 15.870  27.924   -0.356  1.00 90.65 178 A 1 
ATOM 1438 C CA  . GLU A 1 178 ? 15.681  27.156   0.873   1.00 89.67 178 A 1 
ATOM 1439 C C   . GLU A 1 178 ? 16.424  27.781   2.065   1.00 90.05 178 A 1 
ATOM 1440 O O   . GLU A 1 178 ? 15.862  27.891   3.158   1.00 88.97 178 A 1 
ATOM 1441 C CB  . GLU A 1 178 ? 16.120  25.705   0.632   1.00 87.45 178 A 1 
ATOM 1442 C CG  . GLU A 1 178 ? 15.667  24.789   1.772   1.00 79.21 178 A 1 
ATOM 1443 C CD  . GLU A 1 178 ? 16.071  23.317   1.594   1.00 77.96 178 A 1 
ATOM 1444 O OE1 . GLU A 1 178 ? 16.020  22.597   2.618   1.00 71.23 178 A 1 
ATOM 1445 O OE2 . GLU A 1 178 ? 16.414  22.893   0.466   1.00 71.79 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? 17.651  28.241   1.855   1.00 90.19 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? 18.427  28.941   2.876   1.00 90.25 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? 17.762  30.270   3.275   1.00 90.80 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? 17.545  30.528   4.463   1.00 89.73 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? 19.855  29.139   2.358   1.00 89.79 179 A 1 
ATOM 1451 N N   . ALA A 1 180 ? 17.360  31.078   2.300   1.00 91.04 180 A 1 
ATOM 1452 C CA  . ALA A 1 180 ? 16.766  32.389   2.539   1.00 91.22 180 A 1 
ATOM 1453 C C   . ALA A 1 180 ? 15.373  32.314   3.187   1.00 91.49 180 A 1 
ATOM 1454 O O   . ALA A 1 180 ? 15.017  33.187   3.981   1.00 90.32 180 A 1 
ATOM 1455 C CB  . ALA A 1 180 ? 16.740  33.146   1.213   1.00 91.00 180 A 1 
ATOM 1456 N N   . LYS A 1 181 ? 14.590  31.263   2.931   1.00 90.85 181 A 1 
ATOM 1457 C CA  . LYS A 1 181 ? 13.296  31.031   3.604   1.00 89.76 181 A 1 
ATOM 1458 C C   . LYS A 1 181 ? 13.421  30.799   5.110   1.00 89.76 181 A 1 
ATOM 1459 O O   . LYS A 1 181 ? 12.470  31.085   5.836   1.00 88.50 181 A 1 
ATOM 1460 C CB  . LYS A 1 181 ? 12.586  29.828   2.980   1.00 87.67 181 A 1 
ATOM 1461 C CG  . LYS A 1 181 ? 11.801  30.203   1.719   1.00 83.85 181 A 1 
ATOM 1462 C CD  . LYS A 1 181 ? 11.144  28.938   1.162   1.00 81.87 181 A 1 
ATOM 1463 C CE  . LYS A 1 181 ? 10.191  29.258   0.021   1.00 75.34 181 A 1 
ATOM 1464 N NZ  . LYS A 1 181 ? 9.511   28.023   -0.441  1.00 71.14 181 A 1 
ATOM 1465 N N   . LYS A 1 182 ? 14.549  30.283   5.578   1.00 90.32 182 A 1 
ATOM 1466 C CA  . LYS A 1 182 ? 14.800  30.032   7.008   1.00 89.55 182 A 1 
ATOM 1467 C C   . LYS A 1 182 ? 15.114  31.313   7.786   1.00 90.01 182 A 1 
ATOM 1468 O O   . LYS A 1 182 ? 14.992  31.325   9.005   1.00 87.70 182 A 1 
ATOM 1469 C CB  . LYS A 1 182 ? 15.931  29.002   7.168   1.00 87.50 182 A 1 
ATOM 1470 C CG  . LYS A 1 182 ? 15.538  27.612   6.635   1.00 83.40 182 A 1 
ATOM 1471 C CD  . LYS A 1 182 ? 16.729  26.641   6.631   1.00 78.69 182 A 1 
ATOM 1472 C CE  . LYS A 1 182 ? 16.294  25.322   5.976   1.00 70.70 182 A 1 
ATOM 1473 N NZ  . LYS A 1 182 ? 17.425  24.384   5.736   1.00 64.20 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? 15.490  32.390   7.100   1.00 89.20 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? 15.846  33.675   7.710   1.00 89.26 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? 14.668  34.647   7.567   1.00 90.53 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? 14.304  34.992   6.442   1.00 89.41 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? 17.134  34.245   7.088   1.00 87.31 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? 17.531  35.554   7.766   1.00 80.57 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? 18.304  33.265   7.236   1.00 80.37 183 A 1 
ATOM 1481 N N   . PRO A 1 184 ? 14.078  35.162   8.676   1.00 89.60 184 A 1 
ATOM 1482 C CA  . PRO A 1 184 ? 12.901  36.043   8.601   1.00 89.69 184 A 1 
ATOM 1483 C C   . PRO A 1 184 ? 13.081  37.263   7.691   1.00 89.35 184 A 1 
ATOM 1484 O O   . PRO A 1 184 ? 12.152  37.647   6.979   1.00 87.17 184 A 1 
ATOM 1485 C CB  . PRO A 1 184 ? 12.623  36.461   10.046  1.00 89.52 184 A 1 
ATOM 1486 C CG  . PRO A 1 184 ? 13.156  35.284   10.862  1.00 87.78 184 A 1 
ATOM 1487 C CD  . PRO A 1 184 ? 14.370  34.822   10.064  1.00 89.37 184 A 1 
ATOM 1488 N N   . LYS A 1 185 ? 14.279  37.855   7.685   1.00 90.22 185 A 1 
ATOM 1489 C CA  . LYS A 1 185 ? 14.623  39.040   6.883   1.00 89.61 185 A 1 
ATOM 1490 C C   . LYS A 1 185 ? 14.549  38.782   5.372   1.00 90.10 185 A 1 
ATOM 1491 O O   . LYS A 1 185 ? 14.095  39.644   4.625   1.00 87.83 185 A 1 
ATOM 1492 C CB  . LYS A 1 185 ? 16.025  39.509   7.299   1.00 87.33 185 A 1 
ATOM 1493 C CG  . LYS A 1 185 ? 16.458  40.824   6.629   1.00 78.26 185 A 1 
ATOM 1494 C CD  . LYS A 1 185 ? 17.907  41.148   7.007   1.00 73.78 185 A 1 
ATOM 1495 C CE  . LYS A 1 185 ? 18.457  42.327   6.197   1.00 62.81 185 A 1 
ATOM 1496 N NZ  . LYS A 1 185 ? 19.937  42.296   6.155   1.00 56.89 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? 14.973  37.613   4.924   1.00 89.89 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? 15.035  37.249   3.497   1.00 90.00 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? 13.864  36.376   3.049   1.00 90.67 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? 13.649  36.214   1.851   1.00 89.49 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? 16.365  36.564   3.152   1.00 89.28 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? 16.578  35.462   4.002   1.00 84.30 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? 17.547  37.511   3.330   1.00 83.50 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? 13.052  35.863   3.973   1.00 90.45 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? 11.925  34.985   3.660   1.00 89.79 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? 10.912  35.570   2.643   1.00 89.89 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? 10.489  34.825   1.752   1.00 88.78 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? 11.244  34.540   4.961   1.00 88.74 187 A 1 
ATOM 1509 N N   . PRO A 1 188 ? 10.529  36.868   2.696   1.00 90.53 188 A 1 
ATOM 1510 C CA  . PRO A 1 188 ? 9.656   37.454   1.668   1.00 89.50 188 A 1 
ATOM 1511 C C   . PRO A 1 188 ? 10.298  37.447   0.275   1.00 89.21 188 A 1 
ATOM 1512 O O   . PRO A 1 188 ? 9.662   37.012   -0.689  1.00 87.85 188 A 1 
ATOM 1513 C CB  . PRO A 1 188 ? 9.338   38.877   2.148   1.00 89.02 188 A 1 
ATOM 1514 C CG  . PRO A 1 188 ? 9.585   38.814   3.653   1.00 87.76 188 A 1 
ATOM 1515 C CD  . PRO A 1 188 ? 10.750  37.832   3.760   1.00 90.13 188 A 1 
ATOM 1516 N N   . ALA A 1 189 ? 11.568  37.853   0.182   1.00 90.30 189 A 1 
ATOM 1517 C CA  . ALA A 1 189 ? 12.321  37.844   -1.070  1.00 89.31 189 A 1 
ATOM 1518 C C   . ALA A 1 189 ? 12.502  36.416   -1.614  1.00 90.08 189 A 1 
ATOM 1519 O O   . ALA A 1 189 ? 12.342  36.186   -2.809  1.00 88.53 189 A 1 
ATOM 1520 C CB  . ALA A 1 189 ? 13.669  38.535   -0.837  1.00 87.90 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? 12.738  35.444   -0.736  1.00 91.24 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? 12.838  34.034   -1.105  1.00 91.09 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? 11.524  33.478   -1.682  1.00 91.21 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? 11.553  32.720   -2.648  1.00 90.07 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? 13.270  33.241   0.129   1.00 90.27 190 A 1 
ATOM 1526 N N   . ARG A 1 191 ? 10.363  33.870   -1.135  1.00 90.45 191 A 1 
ATOM 1527 C CA  . ARG A 1 191 ? 9.047   33.476   -1.677  1.00 88.75 191 A 1 
ATOM 1528 C C   . ARG A 1 191 ? 8.781   34.093   -3.048  1.00 88.48 191 A 1 
ATOM 1529 O O   . ARG A 1 191 ? 8.227   33.418   -3.910  1.00 87.28 191 A 1 
ATOM 1530 C CB  . ARG A 1 191 ? 7.920   33.879   -0.718  1.00 87.83 191 A 1 
ATOM 1531 C CG  . ARG A 1 191 ? 7.896   33.034   0.559   1.00 80.90 191 A 1 
ATOM 1532 C CD  . ARG A 1 191 ? 6.798   33.563   1.480   1.00 77.16 191 A 1 
ATOM 1533 N NE  . ARG A 1 191 ? 6.876   32.969   2.826   1.00 69.07 191 A 1 
ATOM 1534 C CZ  . ARG A 1 191 ? 6.096   33.281   3.853   1.00 60.72 191 A 1 
ATOM 1535 N NH1 . ARG A 1 191 ? 5.105   34.125   3.734   1.00 53.99 191 A 1 
ATOM 1536 N NH2 . ARG A 1 191 ? 6.311   32.746   5.026   1.00 55.91 191 A 1 
ATOM 1537 N N   . GLN A 1 192 ? 9.174   35.342   -3.235  1.00 90.86 192 A 1 
ATOM 1538 C CA  . GLN A 1 192 ? 9.068   35.998   -4.537  1.00 89.87 192 A 1 
ATOM 1539 C C   . GLN A 1 192 ? 9.964   35.302   -5.568  1.00 89.82 192 A 1 
ATOM 1540 O O   . GLN A 1 192 ? 9.491   34.933   -6.644  1.00 88.76 192 A 1 
ATOM 1541 C CB  . GLN A 1 192 ? 9.402   37.489   -4.375  1.00 89.02 192 A 1 
ATOM 1542 C CG  . GLN A 1 192 ? 9.253   38.271   -5.693  1.00 80.21 192 A 1 
ATOM 1543 C CD  . GLN A 1 192 ? 7.830   38.249   -6.250  1.00 72.98 192 A 1 
ATOM 1544 O OE1 . GLN A 1 192 ? 6.848   38.091   -5.536  1.00 65.10 192 A 1 
ATOM 1545 N NE2 . GLN A 1 192 ? 7.693   38.407   -7.543  1.00 60.53 192 A 1 
ATOM 1546 N N   . LEU A 1 193 ? 11.210  35.032   -5.203  1.00 90.34 193 A 1 
ATOM 1547 C CA  . LEU A 1 193 ? 12.157  34.313   -6.052  1.00 90.81 193 A 1 
ATOM 1548 C C   . LEU A 1 193 ? 11.673  32.892   -6.388  1.00 91.02 193 A 1 
ATOM 1549 O O   . LEU A 1 193 ? 11.862  32.433   -7.507  1.00 90.06 193 A 1 
ATOM 1550 C CB  . LEU A 1 193 ? 13.528  34.293   -5.352  1.00 90.82 193 A 1 
ATOM 1551 C CG  . LEU A 1 193 ? 14.643  33.627   -6.183  1.00 89.38 193 A 1 
ATOM 1552 C CD1 . LEU A 1 193 ? 14.906  34.363   -7.491  1.00 84.51 193 A 1 
ATOM 1553 C CD2 . LEU A 1 193 ? 15.941  33.608   -5.376  1.00 84.07 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? 11.012  32.209   -5.452  1.00 90.75 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? 10.398  30.897   -5.703  1.00 89.44 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? 9.302   30.964   -6.777  1.00 89.15 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? 9.257   30.111   -7.663  1.00 88.49 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? 9.838   30.350   -4.382  1.00 87.61 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? 9.101   29.004   -4.558  1.00 84.30 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? 8.604   28.472   -3.209  1.00 82.54 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? 8.939   27.325   -2.843  1.00 75.58 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? 7.958   29.208   -2.427  1.00 76.40 194 A 1 
ATOM 1563 N N   . MET A 1 195 ? 8.439   31.976   -6.730  1.00 89.96 195 A 1 
ATOM 1564 C CA  . MET A 1 195 ? 7.427   32.165   -7.771  1.00 89.17 195 A 1 
ATOM 1565 C C   . MET A 1 195 ? 8.065   32.462   -9.129  1.00 89.44 195 A 1 
ATOM 1566 O O   . MET A 1 195 ? 7.644   31.902   -10.137 1.00 88.31 195 A 1 
ATOM 1567 C CB  . MET A 1 195 ? 6.449   33.285   -7.405  1.00 87.32 195 A 1 
ATOM 1568 C CG  . MET A 1 195 ? 5.551   32.912   -6.224  1.00 77.16 195 A 1 
ATOM 1569 S SD  . MET A 1 195 ? 3.893   33.663   -6.258  1.00 66.71 195 A 1 
ATOM 1570 C CE  . MET A 1 195 ? 4.296   35.422   -6.409  1.00 57.70 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? 9.085   33.306   -9.151  1.00 89.85 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? 9.836   33.614   -10.366 1.00 90.26 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? 10.562  32.379   -10.920 1.00 90.89 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? 10.578  32.175   -12.131 1.00 89.72 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? 10.835  34.737   -10.082 1.00 90.02 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? 10.146  36.094   -9.889  1.00 84.40 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? 11.110  37.205   -9.459  1.00 79.25 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? 10.601  38.220   -8.927  1.00 71.32 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? 12.339  37.044   -9.648  1.00 72.26 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? 11.084  31.523   -10.049 1.00 90.74 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? 11.721  30.263   -10.443 1.00 90.72 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? 10.725  29.298   -11.096 1.00 91.09 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? 11.044  28.696   -12.121 1.00 90.43 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? 12.388  29.620   -9.217  1.00 89.89 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? 13.190  28.354   -9.559  1.00 85.64 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? 14.407  28.664   -10.435 1.00 81.00 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? 15.411  29.160   -9.964  1.00 73.01 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? 14.359  28.388   -11.715 1.00 69.87 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? 9.520   29.171   -10.546 1.00 90.11 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? 8.444   28.365   -11.143 1.00 89.32 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? 8.104   28.899   -12.538 1.00 90.10 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? 8.099   28.127   -13.493 1.00 89.69 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? 7.203   28.318   -10.218 1.00 87.86 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? 7.499   27.455   -8.971  1.00 84.50 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? 5.966   27.768   -10.954 1.00 83.13 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? 6.448   27.565   -7.859  1.00 75.74 198 A 1 
ATOM 1597 N N   . GLN A 1 199 ? 7.880   30.206   -12.676 1.00 90.12 199 A 1 
ATOM 1598 C CA  . GLN A 1 199 ? 7.566   30.823   -13.968 1.00 90.22 199 A 1 
ATOM 1599 C C   . GLN A 1 199 ? 8.699   30.655   -14.986 1.00 90.75 199 A 1 
ATOM 1600 O O   . GLN A 1 199 ? 8.442   30.381   -16.158 1.00 89.85 199 A 1 
ATOM 1601 C CB  . GLN A 1 199 ? 7.248   32.311   -13.767 1.00 89.47 199 A 1 
ATOM 1602 C CG  . GLN A 1 199 ? 5.905   32.532   -13.052 1.00 79.71 199 A 1 
ATOM 1603 C CD  . GLN A 1 199 ? 4.711   32.011   -13.856 1.00 72.63 199 A 1 
ATOM 1604 O OE1 . GLN A 1 199 ? 4.724   31.960   -15.071 1.00 64.08 199 A 1 
ATOM 1605 N NE2 . GLN A 1 199 ? 3.647   31.604   -13.209 1.00 60.25 199 A 1 
ATOM 1606 N N   . PHE A 1 200 ? 9.943   30.767   -14.547 1.00 90.53 200 A 1 
ATOM 1607 C CA  . PHE A 1 200 ? 11.115  30.564   -15.394 1.00 91.22 200 A 1 
ATOM 1608 C C   . PHE A 1 200 ? 11.200  29.122   -15.922 1.00 91.80 200 A 1 
ATOM 1609 O O   . PHE A 1 200 ? 11.424  28.917   -17.112 1.00 90.54 200 A 1 
ATOM 1610 C CB  . PHE A 1 200 ? 12.365  30.948   -14.601 1.00 90.79 200 A 1 
ATOM 1611 C CG  . PHE A 1 200 ? 13.648  30.774   -15.376 1.00 91.21 200 A 1 
ATOM 1612 C CD1 . PHE A 1 200 ? 14.492  29.678   -15.116 1.00 85.89 200 A 1 
ATOM 1613 C CD2 . PHE A 1 200 ? 13.999  31.699   -16.372 1.00 85.66 200 A 1 
ATOM 1614 C CE1 . PHE A 1 200 ? 15.680  29.513   -15.844 1.00 84.77 200 A 1 
ATOM 1615 C CE2 . PHE A 1 200 ? 15.187  31.537   -17.103 1.00 84.09 200 A 1 
ATOM 1616 C CZ  . PHE A 1 200 ? 16.025  30.443   -16.839 1.00 86.96 200 A 1 
ATOM 1617 N N   . TRP A 1 201 ? 10.963  28.127   -15.068 1.00 92.16 201 A 1 
ATOM 1618 C CA  . TRP A 1 201 ? 10.951  26.723   -15.478 1.00 91.88 201 A 1 
ATOM 1619 C C   . TRP A 1 201 ? 9.772   26.383   -16.396 1.00 92.06 201 A 1 
ATOM 1620 O O   . TRP A 1 201 ? 9.983   25.707   -17.398 1.00 90.82 201 A 1 
ATOM 1621 C CB  . TRP A 1 201 ? 10.945  25.833   -14.239 1.00 91.44 201 A 1 
ATOM 1622 C CG  . TRP A 1 201 ? 12.225  25.754   -13.474 1.00 90.50 201 A 1 
ATOM 1623 C CD1 . TRP A 1 201 ? 13.473  25.954   -13.956 1.00 86.37 201 A 1 
ATOM 1624 C CD2 . TRP A 1 201 ? 12.393  25.355   -12.084 1.00 88.24 201 A 1 
ATOM 1625 N NE1 . TRP A 1 201 ? 14.411  25.691   -12.959 1.00 84.86 201 A 1 
ATOM 1626 C CE2 . TRP A 1 201 ? 13.785  25.308   -11.800 1.00 86.57 201 A 1 
ATOM 1627 C CE3 . TRP A 1 201 ? 11.496  25.003   -11.050 1.00 86.13 201 A 1 
ATOM 1628 C CZ2 . TRP A 1 201 ? 14.277  24.907   -10.543 1.00 84.86 201 A 1 
ATOM 1629 C CZ3 . TRP A 1 201 ? 11.983  24.616   -9.794  1.00 83.77 201 A 1 
ATOM 1630 C CH2 . TRP A 1 201 ? 13.361  24.563   -9.548  1.00 83.06 201 A 1 
ATOM 1631 N N   . LEU A 1 202 ? 8.571   26.891   -16.109 1.00 90.69 202 A 1 
ATOM 1632 C CA  . LEU A 1 202 ? 7.405   26.719   -16.982 1.00 90.68 202 A 1 
ATOM 1633 C C   . LEU A 1 202 ? 7.666   27.303   -18.375 1.00 90.48 202 A 1 
ATOM 1634 O O   . LEU A 1 202 ? 7.453   26.628   -19.378 1.00 89.48 202 A 1 
ATOM 1635 C CB  . LEU A 1 202 ? 6.175   27.391   -16.351 1.00 90.60 202 A 1 
ATOM 1636 C CG  . LEU A 1 202 ? 5.605   26.660   -15.126 1.00 87.58 202 A 1 
ATOM 1637 C CD1 . LEU A 1 202 ? 4.562   27.550   -14.451 1.00 83.17 202 A 1 
ATOM 1638 C CD2 . LEU A 1 202 ? 4.942   25.339   -15.500 1.00 83.04 202 A 1 
ATOM 1639 N N   . LYS A 1 203 ? 8.201   28.512   -18.438 1.00 90.15 203 A 1 
ATOM 1640 C CA  . LYS A 1 203 ? 8.531   29.168   -19.709 1.00 89.32 203 A 1 
ATOM 1641 C C   . LYS A 1 203 ? 9.569   28.394   -20.528 1.00 88.98 203 A 1 
ATOM 1642 O O   . LYS A 1 203 ? 9.530   28.434   -21.753 1.00 86.70 203 A 1 
ATOM 1643 C CB  . LYS A 1 203 ? 9.001   30.595   -19.410 1.00 88.05 203 A 1 
ATOM 1644 C CG  . LYS A 1 203 ? 9.178   31.413   -20.697 1.00 77.46 203 A 1 
ATOM 1645 C CD  . LYS A 1 203 ? 9.606   32.844   -20.371 1.00 72.50 203 A 1 
ATOM 1646 C CE  . LYS A 1 203 ? 9.776   33.615   -21.680 1.00 59.92 203 A 1 
ATOM 1647 N NZ  . LYS A 1 203 ? 10.256  34.994   -21.443 1.00 53.91 203 A 1 
ATOM 1648 N N   . ASN A 1 204 ? 10.475  27.700   -19.864 1.00 89.60 204 A 1 
ATOM 1649 C CA  . ASN A 1 204 ? 11.493  26.862   -20.503 1.00 88.71 204 A 1 
ATOM 1650 C C   . ASN A 1 204 ? 11.034  25.410   -20.736 1.00 88.53 204 A 1 
ATOM 1651 O O   . ASN A 1 204 ? 11.842  24.598   -21.183 1.00 85.49 204 A 1 
ATOM 1652 C CB  . ASN A 1 204 ? 12.780  26.934   -19.668 1.00 87.66 204 A 1 
ATOM 1653 C CG  . ASN A 1 204 ? 13.441  28.305   -19.681 1.00 85.20 204 A 1 
ATOM 1654 O OD1 . ASN A 1 204 ? 13.234  29.157   -20.527 1.00 76.91 204 A 1 
ATOM 1655 N ND2 . ASN A 1 204 ? 14.303  28.549   -18.721 1.00 74.80 204 A 1 
ATOM 1656 N N   . GLY A 1 205 ? 9.779   25.062   -20.412 1.00 88.59 205 A 1 
ATOM 1657 C CA  . GLY A 1 205 ? 9.236   23.713   -20.602 1.00 88.08 205 A 1 
ATOM 1658 C C   . GLY A 1 205 ? 9.929   22.626   -19.773 1.00 89.06 205 A 1 
ATOM 1659 O O   . GLY A 1 205 ? 9.982   21.475   -20.197 1.00 86.10 205 A 1 
ATOM 1660 N N   . LYS A 1 206 ? 10.491  22.958   -18.618 1.00 89.79 206 A 1 
ATOM 1661 C CA  . LYS A 1 206 ? 11.150  21.962   -17.749 1.00 90.28 206 A 1 
ATOM 1662 C C   . LYS A 1 206 ? 10.141  20.933   -17.246 1.00 90.97 206 A 1 
ATOM 1663 O O   . LYS A 1 206 ? 9.166   21.293   -16.593 1.00 89.73 206 A 1 
ATOM 1664 C CB  . LYS A 1 206 ? 11.842  22.637   -16.564 1.00 88.77 206 A 1 
ATOM 1665 C CG  . LYS A 1 206 ? 13.205  23.224   -16.941 1.00 82.51 206 A 1 
ATOM 1666 C CD  . LYS A 1 206 ? 14.311  22.692   -16.043 1.00 78.62 206 A 1 
ATOM 1667 C CE  . LYS A 1 206 ? 15.659  23.176   -16.566 1.00 73.80 206 A 1 
ATOM 1668 N NZ  . LYS A 1 206 ? 16.785  22.470   -15.907 1.00 66.46 206 A 1 
ATOM 1669 N N   . SER A 1 207 ? 10.411  19.657   -17.505 1.00 91.12 207 A 1 
ATOM 1670 C CA  . SER A 1 207 ? 9.522   18.576   -17.081 1.00 91.10 207 A 1 
ATOM 1671 C C   . SER A 1 207 ? 9.551   18.359   -15.556 1.00 91.47 207 A 1 
ATOM 1672 O O   . SER A 1 207 ? 10.571  18.602   -14.897 1.00 90.34 207 A 1 
ATOM 1673 C CB  . SER A 1 207 ? 9.844   17.281   -17.836 1.00 89.03 207 A 1 
ATOM 1674 O OG  . SER A 1 207 ? 11.047  16.713   -17.372 1.00 83.08 207 A 1 
ATOM 1675 N N   . PRO A 1 208 ? 8.446   17.864   -14.970 1.00 92.53 208 A 1 
ATOM 1676 C CA  . PRO A 1 208 ? 8.433   17.431   -13.572 1.00 92.51 208 A 1 
ATOM 1677 C C   . PRO A 1 208 ? 9.491   16.370   -13.245 1.00 92.54 208 A 1 
ATOM 1678 O O   . PRO A 1 208 ? 10.060  16.397   -12.152 1.00 90.98 208 A 1 
ATOM 1679 C CB  . PRO A 1 208 ? 7.018   16.897   -13.342 1.00 91.50 208 A 1 
ATOM 1680 C CG  . PRO A 1 208 ? 6.168   17.671   -14.342 1.00 89.99 208 A 1 
ATOM 1681 C CD  . PRO A 1 208 ? 7.108   17.791   -15.539 1.00 91.71 208 A 1 
ATOM 1682 N N   . ASP A 1 209 ? 9.794   15.487   -14.199 1.00 92.32 209 A 1 
ATOM 1683 C CA  . ASP A 1 209 ? 10.805  14.432   -14.059 1.00 91.20 209 A 1 
ATOM 1684 C C   . ASP A 1 209 ? 12.220  15.005   -13.892 1.00 90.97 209 A 1 
ATOM 1685 O O   . ASP A 1 209 ? 12.960  14.622   -12.984 1.00 89.04 209 A 1 
ATOM 1686 C CB  . ASP A 1 209 ? 10.760  13.514   -15.294 1.00 88.98 209 A 1 
ATOM 1687 C CG  . ASP A 1 209 ? 9.425   12.785   -15.460 1.00 82.54 209 A 1 
ATOM 1688 O OD1 . ASP A 1 209 ? 8.850   12.382   -14.432 1.00 71.96 209 A 1 
ATOM 1689 O OD2 . ASP A 1 209 ? 8.976   12.655   -16.614 1.00 71.82 209 A 1 
ATOM 1690 N N   . GLU A 1 210 ? 12.581  15.985   -14.723 1.00 91.04 210 A 1 
ATOM 1691 C CA  . GLU A 1 210 ? 13.866  16.682   -14.598 1.00 90.14 210 A 1 
ATOM 1692 C C   . GLU A 1 210 ? 13.983  17.386   -13.244 1.00 90.04 210 A 1 
ATOM 1693 O O   . GLU A 1 210 ? 15.030  17.334   -12.594 1.00 88.45 210 A 1 
ATOM 1694 C CB  . GLU A 1 210 ? 14.016  17.733   -15.701 1.00 88.77 210 A 1 
ATOM 1695 C CG  . GLU A 1 210 ? 14.273  17.135   -17.090 1.00 79.95 210 A 1 
ATOM 1696 C CD  . GLU A 1 210 ? 14.348  18.250   -18.139 1.00 75.44 210 A 1 
ATOM 1697 O OE1 . GLU A 1 210 ? 15.256  18.185   -18.995 1.00 66.34 210 A 1 
ATOM 1698 O OE2 . GLU A 1 210 ? 13.551  19.211   -18.044 1.00 67.62 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? 12.908  18.018   -12.788 1.00 90.85 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? 12.909  18.731   -11.513 1.00 90.80 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? 12.955  17.805   -10.298 1.00 90.62 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? 13.507  18.199   -9.271  1.00 88.81 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? 11.705  19.670   -11.433 1.00 89.82 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? 11.771  20.850   -12.410 1.00 85.21 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? 10.576  21.754   -12.128 1.00 79.50 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? 13.042  21.688   -12.258 1.00 79.68 211 A 1 
ATOM 1707 N N   . LEU A 1 212 ? 12.449  16.584   -10.401 1.00 90.19 212 A 1 
ATOM 1708 C CA  . LEU A 1 212 ? 12.612  15.572   -9.354  1.00 89.95 212 A 1 
ATOM 1709 C C   . LEU A 1 212 ? 14.100  15.277   -9.120  1.00 89.47 212 A 1 
ATOM 1710 O O   . LEU A 1 212 ? 14.567  15.267   -7.979  1.00 87.31 212 A 1 
ATOM 1711 C CB  . LEU A 1 212 ? 11.825  14.307   -9.749  1.00 89.13 212 A 1 
ATOM 1712 C CG  . LEU A 1 212 ? 11.728  13.271   -8.613  1.00 87.66 212 A 1 
ATOM 1713 C CD1 . LEU A 1 212 ? 10.754  13.710   -7.523  1.00 81.39 212 A 1 
ATOM 1714 C CD2 . LEU A 1 212 ? 11.240  11.933   -9.162  1.00 80.98 212 A 1 
ATOM 1715 N N   . THR A 1 213 ? 14.863  15.153   -10.202 1.00 90.05 213 A 1 
ATOM 1716 C CA  . THR A 1 213 ? 16.314  14.928   -10.146 1.00 89.22 213 A 1 
ATOM 1717 C C   . THR A 1 213 ? 17.077  16.177   -9.692  1.00 88.68 213 A 1 
ATOM 1718 O O   . THR A 1 213 ? 17.930  16.108   -8.803  1.00 86.40 213 A 1 
ATOM 1719 C CB  . THR A 1 213 ? 16.829  14.453   -11.512 1.00 87.60 213 A 1 
ATOM 1720 O OG1 . THR A 1 213 ? 16.055  13.374   -11.966 1.00 77.37 213 A 1 
ATOM 1721 C CG2 . THR A 1 213 ? 18.272  13.968   -11.440 1.00 73.76 213 A 1 
ATOM 1722 N N   . VAL A 1 214 ? 16.746  17.353   -10.241 1.00 89.18 214 A 1 
ATOM 1723 C CA  . VAL A 1 214 ? 17.372  18.638   -9.867  1.00 88.51 214 A 1 
ATOM 1724 C C   . VAL A 1 214 ? 17.208  18.935   -8.376  1.00 88.58 214 A 1 
ATOM 1725 O O   . VAL A 1 214 ? 18.161  19.354   -7.709  1.00 86.04 214 A 1 
ATOM 1726 C CB  . VAL A 1 214 ? 16.790  19.785   -10.719 1.00 87.37 214 A 1 
ATOM 1727 C CG1 . VAL A 1 214 ? 17.175  21.175   -10.196 1.00 81.88 214 A 1 
ATOM 1728 C CG2 . VAL A 1 214 ? 17.297  19.698   -12.161 1.00 82.20 214 A 1 
ATOM 1729 N N   . SER A 1 215 ? 16.019  18.680   -7.835  1.00 88.80 215 A 1 
ATOM 1730 C CA  . SER A 1 215 ? 15.711  18.860   -6.412  1.00 87.27 215 A 1 
ATOM 1731 C C   . SER A 1 215 ? 16.296  17.762   -5.510  1.00 87.38 215 A 1 
ATOM 1732 O O   . SER A 1 215 ? 16.280  17.900   -4.287  1.00 84.80 215 A 1 
ATOM 1733 C CB  . SER A 1 215 ? 14.197  18.973   -6.214  1.00 86.08 215 A 1 
ATOM 1734 O OG  . SER A 1 215 ? 13.560  17.780   -6.591  1.00 79.32 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? 16.853  16.698   -6.094  1.00 88.35 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? 17.357  15.514   -5.384  1.00 88.20 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? 16.299  14.806   -4.532  1.00 88.84 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? 16.629  14.165   -3.539  1.00 85.89 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? 18.637  15.824   -4.595  1.00 86.34 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? 19.591  16.387   -5.482  1.00 78.53 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 15.024  14.928   -4.906  1.00 88.48 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 13.920  14.204   -4.273  1.00 89.03 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 13.953  12.708   -4.604  1.00 89.09 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 13.550  11.897   -3.772  1.00 87.07 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 12.585  14.826   -4.703  1.00 88.77 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 12.293  16.206   -4.086  1.00 88.72 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 11.060  16.816   -4.752  1.00 84.49 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 12.024  16.115   -2.585  1.00 84.34 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? 14.492  12.351   -5.758  1.00 89.41 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? 14.787  10.976   -6.170  1.00 87.93 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? 15.694  10.231   -5.173  1.00 87.66 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? 15.593  9.021    -5.005  1.00 83.81 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? 15.442  11.017   -7.569  1.00 85.37 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? 16.768  11.803   -7.662  1.00 83.85 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? 16.983  12.736   -6.857  1.00 75.64 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? 17.592  11.496   -8.547  1.00 78.09 218 A 1 
ATOM 1757 N N   . LYS A 1 219 ? 16.530  10.955   -4.435  1.00 87.91 219 A 1 
ATOM 1758 C CA  . LYS A 1 219 ? 17.470  10.413   -3.438  1.00 87.26 219 A 1 
ATOM 1759 C C   . LYS A 1 219 ? 17.046  10.656   -1.987  1.00 86.78 219 A 1 
ATOM 1760 O O   . LYS A 1 219 ? 17.798  10.336   -1.071  1.00 82.29 219 A 1 
ATOM 1761 C CB  . LYS A 1 219 ? 18.874  10.957   -3.713  1.00 85.04 219 A 1 
ATOM 1762 C CG  . LYS A 1 219 ? 19.353  10.533   -5.109  1.00 81.21 219 A 1 
ATOM 1763 C CD  . LYS A 1 219 ? 20.787  10.982   -5.372  1.00 73.58 219 A 1 
ATOM 1764 C CE  . LYS A 1 219 ? 21.118  10.567   -6.803  1.00 65.02 219 A 1 
ATOM 1765 N NZ  . LYS A 1 219 ? 22.499  10.927   -7.188  1.00 57.04 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? 15.870  11.226   -1.756  1.00 87.20 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? 15.411  11.573   -0.406  1.00 86.07 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? 14.959  10.349   0.423   1.00 86.38 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? 14.859  10.437   1.653   1.00 82.52 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? 14.309  12.632   -0.531  1.00 84.86 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? 14.683  9.226    -0.210  1.00 86.10 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? 14.222  8.004    0.445   1.00 85.85 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? 12.985  8.253    1.318   1.00 87.32 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? 12.043  8.937    0.915   1.00 84.99 221 A 1 
ATOM 1775 N N   . ASN A 1 222 ? 13.000  7.768    2.549   1.00 86.69 222 A 1 
ATOM 1776 C CA  . ASN A 1 222 ? 11.879  7.915    3.490   1.00 86.72 222 A 1 
ATOM 1777 C C   . ASN A 1 222 ? 11.545  9.376    3.857   1.00 87.34 222 A 1 
ATOM 1778 O O   . ASN A 1 222 ? 10.467  9.640    4.384   1.00 84.59 222 A 1 
ATOM 1779 C CB  . ASN A 1 222 ? 12.190  7.097    4.760   1.00 84.09 222 A 1 
ATOM 1780 C CG  . ASN A 1 222 ? 12.195  5.595    4.519   1.00 81.64 222 A 1 
ATOM 1781 O OD1 . ASN A 1 222 ? 11.782  5.095    3.497   1.00 74.00 222 A 1 
ATOM 1782 N ND2 . ASN A 1 222 ? 12.671  4.823    5.475   1.00 72.65 222 A 1 
ATOM 1783 N N   . GLN A 1 223 ? 12.437  10.322   3.583   1.00 87.75 223 A 1 
ATOM 1784 C CA  . GLN A 1 223 ? 12.213  11.750   3.840   1.00 87.95 223 A 1 
ATOM 1785 C C   . GLN A 1 223 ? 11.582  12.490   2.649   1.00 88.94 223 A 1 
ATOM 1786 O O   . GLN A 1 223 ? 11.340  13.691   2.748   1.00 86.73 223 A 1 
ATOM 1787 C CB  . GLN A 1 223 ? 13.524  12.416   4.299   1.00 85.89 223 A 1 
ATOM 1788 C CG  . GLN A 1 223 ? 14.057  11.837   5.619   1.00 82.07 223 A 1 
ATOM 1789 C CD  . GLN A 1 223 ? 13.087  12.028   6.790   1.00 75.50 223 A 1 
ATOM 1790 O OE1 . GLN A 1 223 ? 12.294  12.958   6.848   1.00 65.54 223 A 1 
ATOM 1791 N NE2 . GLN A 1 223 ? 13.110  11.153   7.770   1.00 62.67 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? 11.271  11.800   1.559   1.00 89.48 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? 10.710  12.388   0.338   1.00 90.19 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? 9.505   13.299   0.628   1.00 90.60 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? 9.525   14.482   0.291   1.00 89.30 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? 10.332  11.242   -0.618  1.00 89.45 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? 9.667   11.706   -1.931  1.00 89.13 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? 10.637  12.474   -2.810  1.00 81.81 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? 9.164   10.495   -2.709  1.00 81.49 224 A 1 
ATOM 1800 N N   . LEU A 1 225 ? 8.473   12.788   1.295   1.00 90.16 225 A 1 
ATOM 1801 C CA  . LEU A 1 225 ? 7.238   13.539   1.565   1.00 90.00 225 A 1 
ATOM 1802 C C   . LEU A 1 225 ? 7.395   14.607   2.660   1.00 89.26 225 A 1 
ATOM 1803 O O   . LEU A 1 225 ? 6.616   15.563   2.706   1.00 86.84 225 A 1 
ATOM 1804 C CB  . LEU A 1 225 ? 6.102   12.563   1.930   1.00 89.43 225 A 1 
ATOM 1805 C CG  . LEU A 1 225 ? 5.743   11.515   0.858   1.00 89.07 225 A 1 
ATOM 1806 C CD1 . LEU A 1 225 ? 4.509   10.734   1.307   1.00 81.46 225 A 1 
ATOM 1807 C CD2 . LEU A 1 225 ? 5.419   12.135   -0.495  1.00 80.07 225 A 1 
ATOM 1808 N N   . ALA A 1 226 ? 8.378   14.456   3.530   1.00 89.93 226 A 1 
ATOM 1809 C CA  . ALA A 1 226 ? 8.688   15.423   4.582   1.00 88.44 226 A 1 
ATOM 1810 C C   . ALA A 1 226 ? 9.536   16.601   4.069   1.00 87.80 226 A 1 
ATOM 1811 O O   . ALA A 1 226 ? 9.544   17.671   4.683   1.00 85.32 226 A 1 
ATOM 1812 C CB  . ALA A 1 226 ? 9.383   14.683   5.728   1.00 87.18 226 A 1 
ATOM 1813 N N   . SER A 1 227 ? 10.213  16.431   2.942   1.00 88.66 227 A 1 
ATOM 1814 C CA  . SER A 1 227 ? 11.076  17.460   2.364   1.00 87.48 227 A 1 
ATOM 1815 C C   . SER A 1 227 ? 10.283  18.721   1.981   1.00 87.34 227 A 1 
ATOM 1816 O O   . SER A 1 227 ? 9.262   18.629   1.297   1.00 86.12 227 A 1 
ATOM 1817 C CB  . SER A 1 227 ? 11.806  16.908   1.138   1.00 86.16 227 A 1 
ATOM 1818 O OG  . SER A 1 227 ? 12.661  17.901   0.594   1.00 80.90 227 A 1 
ATOM 1819 N N   . PRO A 1 228 ? 10.779  19.930   2.328   1.00 85.72 228 A 1 
ATOM 1820 C CA  . PRO A 1 228 ? 10.195  21.182   1.832   1.00 83.91 228 A 1 
ATOM 1821 C C   . PRO A 1 228 ? 10.149  21.246   0.301   1.00 85.06 228 A 1 
ATOM 1822 O O   . PRO A 1 228 ? 9.203   21.791   -0.274  1.00 83.47 228 A 1 
ATOM 1823 C CB  . PRO A 1 228 ? 11.079  22.295   2.407   1.00 81.86 228 A 1 
ATOM 1824 C CG  . PRO A 1 228 ? 11.710  21.660   3.646   1.00 79.16 228 A 1 
ATOM 1825 C CD  . PRO A 1 228 ? 11.875  20.200   3.241   1.00 81.85 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? 11.125  20.634   -0.361  1.00 87.01 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? 11.221  20.556   -1.825  1.00 87.94 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? 10.095  19.732   -2.442  1.00 88.95 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? 9.683   20.038   -3.548  1.00 87.97 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? 12.586  19.998   -2.251  1.00 86.59 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? 13.753  20.894   -1.808  1.00 84.54 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? 15.072  20.394   -2.392  1.00 82.06 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? 16.197  21.219   -1.939  1.00 79.90 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? 17.437  21.193   -2.389  1.00 76.67 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? 17.829  20.369   -3.319  1.00 71.58 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? 18.309  22.009   -1.897  1.00 72.45 229 A 1 
ATOM 1837 N N   . PHE A 1 230 ? 9.541   18.764   -1.726  1.00 88.77 230 A 1 
ATOM 1838 C CA  . PHE A 1 230 ? 8.407   17.975   -2.213  1.00 89.56 230 A 1 
ATOM 1839 C C   . PHE A 1 230 ? 7.150   18.834   -2.418  1.00 89.78 230 A 1 
ATOM 1840 O O   . PHE A 1 230 ? 6.485   18.728   -3.447  1.00 89.17 230 A 1 
ATOM 1841 C CB  . PHE A 1 230 ? 8.122   16.818   -1.254  1.00 89.71 230 A 1 
ATOM 1842 C CG  . PHE A 1 230 ? 6.935   15.985   -1.683  1.00 90.60 230 A 1 
ATOM 1843 C CD1 . PHE A 1 230 ? 5.674   16.174   -1.087  1.00 87.80 230 A 1 
ATOM 1844 C CD2 . PHE A 1 230 ? 7.075   15.058   -2.731  1.00 87.37 230 A 1 
ATOM 1845 C CE1 . PHE A 1 230 ? 4.564   15.442   -1.533  1.00 86.82 230 A 1 
ATOM 1846 C CE2 . PHE A 1 230 ? 5.968   14.324   -3.180  1.00 86.38 230 A 1 
ATOM 1847 C CZ  . PHE A 1 230 ? 4.712   14.519   -2.583  1.00 88.21 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? 6.849   19.738   -1.482  1.00 87.64 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? 5.727   20.680   -1.625  1.00 86.41 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? 5.944   21.640   -2.794  1.00 86.93 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? 5.008   21.909   -3.543  1.00 85.76 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? 5.502   21.475   -0.331  1.00 84.21 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? 4.952   20.598   0.800   1.00 73.20 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? 4.643   21.441   2.045   1.00 67.97 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? 4.096   20.541   3.152   1.00 57.07 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? 3.819   21.280   4.409   1.00 50.26 231 A 1 
ATOM 1857 N N   . PHE A 1 232 ? 7.171   22.129   -2.946  1.00 86.50 232 A 1 
ATOM 1858 C CA  . PHE A 1 232 ? 7.548   22.997   -4.055  1.00 86.65 232 A 1 
ATOM 1859 C C   . PHE A 1 232 ? 7.389   22.289   -5.409  1.00 88.62 232 A 1 
ATOM 1860 O O   . PHE A 1 232 ? 6.738   22.823   -6.305  1.00 88.10 232 A 1 
ATOM 1861 C CB  . PHE A 1 232 ? 8.986   23.472   -3.829  1.00 84.34 232 A 1 
ATOM 1862 C CG  . PHE A 1 232 ? 9.511   24.305   -4.972  1.00 82.85 232 A 1 
ATOM 1863 C CD1 . PHE A 1 232 ? 10.426  23.761   -5.891  1.00 75.37 232 A 1 
ATOM 1864 C CD2 . PHE A 1 232 ? 9.063   25.624   -5.136  1.00 74.13 232 A 1 
ATOM 1865 C CE1 . PHE A 1 232 ? 10.897  24.539   -6.957  1.00 70.78 232 A 1 
ATOM 1866 C CE2 . PHE A 1 232 ? 9.530   26.403   -6.201  1.00 69.15 232 A 1 
ATOM 1867 C CZ  . PHE A 1 232 ? 10.452  25.861   -7.109  1.00 70.95 232 A 1 
ATOM 1868 N N   . TRP A 1 233 ? 7.893   21.063   -5.528  1.00 88.79 233 A 1 
ATOM 1869 C CA  . TRP A 1 233 ? 7.782   20.238   -6.730  1.00 90.97 233 A 1 
ATOM 1870 C C   . TRP A 1 233 ? 6.325   19.867   -7.051  1.00 91.60 233 A 1 
ATOM 1871 O O   . TRP A 1 233 ? 5.896   20.008   -8.190  1.00 90.85 233 A 1 
ATOM 1872 C CB  . TRP A 1 233 ? 8.661   19.004   -6.543  1.00 91.26 233 A 1 
ATOM 1873 C CG  . TRP A 1 233 ? 8.584   18.028   -7.666  1.00 91.75 233 A 1 
ATOM 1874 C CD1 . TRP A 1 233 ? 9.095   18.202   -8.903  1.00 89.32 233 A 1 
ATOM 1875 C CD2 . TRP A 1 233 ? 7.943   16.715   -7.666  1.00 91.00 233 A 1 
ATOM 1876 N NE1 . TRP A 1 233 ? 8.833   17.080   -9.676  1.00 89.14 233 A 1 
ATOM 1877 C CE2 . TRP A 1 233 ? 8.130   16.143   -8.949  1.00 90.69 233 A 1 
ATOM 1878 C CE3 . TRP A 1 233 ? 7.247   15.959   -6.696  1.00 90.12 233 A 1 
ATOM 1879 C CZ2 . TRP A 1 233 ? 7.648   14.856   -9.271  1.00 90.35 233 A 1 
ATOM 1880 C CZ3 . TRP A 1 233 ? 6.763   14.685   -7.018  1.00 88.58 233 A 1 
ATOM 1881 C CH2 . TRP A 1 233 ? 6.962   14.138   -8.292  1.00 88.20 233 A 1 
ATOM 1882 N N   . SER A 1 234 ? 5.519   19.513   -6.055  1.00 90.94 234 A 1 
ATOM 1883 C CA  . SER A 1 234 ? 4.080   19.254   -6.244  1.00 90.05 234 A 1 
ATOM 1884 C C   . SER A 1 234 ? 3.353   20.493   -6.786  1.00 89.85 234 A 1 
ATOM 1885 O O   . SER A 1 234 ? 2.561   20.397   -7.718  1.00 88.74 234 A 1 
ATOM 1886 C CB  . SER A 1 234 ? 3.420   18.829   -4.929  1.00 88.86 234 A 1 
ATOM 1887 O OG  . SER A 1 234 ? 4.057   17.715   -4.345  1.00 78.01 234 A 1 
ATOM 1888 N N   . LYS A 1 235 ? 3.665   21.675   -6.253  1.00 89.07 235 A 1 
ATOM 1889 C CA  . LYS A 1 235 ? 3.117   22.942   -6.738  1.00 88.07 235 A 1 
ATOM 1890 C C   . LYS A 1 235 ? 3.561   23.257   -8.169  1.00 89.28 235 A 1 
ATOM 1891 O O   . LYS A 1 235 ? 2.810   23.876   -8.918  1.00 88.43 235 A 1 
ATOM 1892 C CB  . LYS A 1 235 ? 3.520   24.056   -5.768  1.00 85.50 235 A 1 
ATOM 1893 C CG  . LYS A 1 235 ? 2.800   25.377   -6.071  1.00 74.70 235 A 1 
ATOM 1894 C CD  . LYS A 1 235 ? 3.235   26.459   -5.084  1.00 69.57 235 A 1 
ATOM 1895 C CE  . LYS A 1 235 ? 2.506   27.766   -5.399  1.00 59.28 235 A 1 
ATOM 1896 N NZ  . LYS A 1 235 ? 3.007   28.881   -4.569  1.00 53.10 235 A 1 
ATOM 1897 N N   . TYR A 1 236 ? 4.769   22.859   -8.557  1.00 88.50 236 A 1 
ATOM 1898 C CA  . TYR A 1 236 ? 5.222   22.980   -9.937  1.00 90.76 236 A 1 
ATOM 1899 C C   . TYR A 1 236 ? 4.388   22.109   -10.877 1.00 91.84 236 A 1 
ATOM 1900 O O   . TYR A 1 236 ? 3.931   22.623   -11.890 1.00 91.26 236 A 1 
ATOM 1901 C CB  . TYR A 1 236 ? 6.713   22.660   -10.054 1.00 91.07 236 A 1 
ATOM 1902 C CG  . TYR A 1 236 ? 7.208   22.831   -11.472 1.00 92.18 236 A 1 
ATOM 1903 C CD1 . TYR A 1 236 ? 7.294   21.727   -12.348 1.00 89.74 236 A 1 
ATOM 1904 C CD2 . TYR A 1 236 ? 7.514   24.117   -11.952 1.00 89.19 236 A 1 
ATOM 1905 C CE1 . TYR A 1 236 ? 7.700   21.904   -13.679 1.00 88.18 236 A 1 
ATOM 1906 C CE2 . TYR A 1 236 ? 7.923   24.302   -13.282 1.00 87.87 236 A 1 
ATOM 1907 C CZ  . TYR A 1 236 ? 8.015   23.195   -14.141 1.00 90.26 236 A 1 
ATOM 1908 O OH  . TYR A 1 236 ? 8.419   23.379   -15.441 1.00 89.15 236 A 1 
ATOM 1909 N N   . ILE A 1 237 ? 4.106   20.858   -10.513 1.00 91.63 237 A 1 
ATOM 1910 C CA  . ILE A 1 237 ? 3.256   19.944   -11.297 1.00 92.20 237 A 1 
ATOM 1911 C C   . ILE A 1 237 ? 1.864   20.544   -11.527 1.00 92.12 237 A 1 
ATOM 1912 O O   . ILE A 1 237 ? 1.386   20.537   -12.656 1.00 91.18 237 A 1 
ATOM 1913 C CB  . ILE A 1 237 ? 3.180   18.548   -10.633 1.00 91.88 237 A 1 
ATOM 1914 C CG1 . ILE A 1 237 ? 4.556   17.855   -10.742 1.00 89.39 237 A 1 
ATOM 1915 C CG2 . ILE A 1 237 ? 2.088   17.671   -11.276 1.00 89.02 237 A 1 
ATOM 1916 C CD1 . ILE A 1 237 ? 4.671   16.548   -9.957  1.00 85.01 237 A 1 
ATOM 1917 N N   . ASP A 1 238 ? 1.242   21.139   -10.511 1.00 91.47 238 A 1 
ATOM 1918 C CA  . ASP A 1 238 ? -0.069  21.782   -10.658 1.00 90.17 238 A 1 
ATOM 1919 C C   . ASP A 1 238 ? -0.052  22.915   -11.700 1.00 90.42 238 A 1 
ATOM 1920 O O   . ASP A 1 238 ? -0.990  23.070   -12.485 1.00 89.36 238 A 1 
ATOM 1921 C CB  . ASP A 1 238 ? -0.536  22.364   -9.313  1.00 88.54 238 A 1 
ATOM 1922 C CG  . ASP A 1 238 ? -0.849  21.333   -8.220  1.00 82.69 238 A 1 
ATOM 1923 O OD1 . ASP A 1 238 ? -1.186  20.179   -8.554  1.00 75.29 238 A 1 
ATOM 1924 O OD2 . ASP A 1 238 ? -0.803  21.740   -7.033  1.00 74.33 238 A 1 
ATOM 1925 N N   . ASN A 1 239 ? 1.012   23.715   -11.723 1.00 91.21 239 A 1 
ATOM 1926 C CA  . ASN A 1 239 ? 1.176   24.776   -12.721 1.00 90.65 239 A 1 
ATOM 1927 C C   . ASN A 1 239 ? 1.551   24.211   -14.101 1.00 91.73 239 A 1 
ATOM 1928 O O   . ASN A 1 239 ? 1.038   24.699   -15.107 1.00 90.24 239 A 1 
ATOM 1929 C CB  . ASN A 1 239 ? 2.206   25.806   -12.237 1.00 89.25 239 A 1 
ATOM 1930 C CG  . ASN A 1 239 ? 1.699   26.682   -11.104 1.00 86.15 239 A 1 
ATOM 1931 O OD1 . ASN A 1 239 ? 0.954   27.633   -11.281 1.00 75.70 239 A 1 
ATOM 1932 N ND2 . ASN A 1 239 ? 2.104   26.401   -9.888  1.00 74.50 239 A 1 
ATOM 1933 N N   . TYR A 1 240 ? 2.388   23.179   -14.145 1.00 90.37 240 A 1 
ATOM 1934 C CA  . TYR A 1 240 ? 2.791   22.507   -15.383 1.00 91.81 240 A 1 
ATOM 1935 C C   . TYR A 1 240 ? 1.579   21.927   -16.114 1.00 92.37 240 A 1 
ATOM 1936 O O   . TYR A 1 240 ? 1.394   22.191   -17.296 1.00 91.46 240 A 1 
ATOM 1937 C CB  . TYR A 1 240 ? 3.816   21.415   -15.067 1.00 92.05 240 A 1 
ATOM 1938 C CG  . TYR A 1 240 ? 4.413   20.775   -16.301 1.00 92.61 240 A 1 
ATOM 1939 C CD1 . TYR A 1 240 ? 3.823   19.638   -16.888 1.00 89.10 240 A 1 
ATOM 1940 C CD2 . TYR A 1 240 ? 5.566   21.337   -16.886 1.00 89.09 240 A 1 
ATOM 1941 C CE1 . TYR A 1 240 ? 4.371   19.071   -18.052 1.00 88.07 240 A 1 
ATOM 1942 C CE2 . TYR A 1 240 ? 6.124   20.778   -18.047 1.00 88.18 240 A 1 
ATOM 1943 C CZ  . TYR A 1 240 ? 5.519   19.647   -18.630 1.00 90.22 240 A 1 
ATOM 1944 O OH  . TYR A 1 240 ? 6.060   19.111   -19.776 1.00 88.56 240 A 1 
ATOM 1945 N N   . ASN A 1 241 ? 0.691   21.248   -15.396 1.00 93.26 241 A 1 
ATOM 1946 C CA  . ASN A 1 241 ? -0.531  20.672   -15.957 1.00 92.66 241 A 1 
ATOM 1947 C C   . ASN A 1 241 ? -1.506  21.728   -16.502 1.00 92.40 241 A 1 
ATOM 1948 O O   . ASN A 1 241 ? -2.289  21.439   -17.403 1.00 90.57 241 A 1 
ATOM 1949 C CB  . ASN A 1 241 ? -1.226  19.848   -14.864 1.00 91.83 241 A 1 
ATOM 1950 C CG  . ASN A 1 241 ? -0.482  18.583   -14.478 1.00 91.34 241 A 1 
ATOM 1951 O OD1 . ASN A 1 241 ? 0.449   18.129   -15.113 1.00 84.48 241 A 1 
ATOM 1952 N ND2 . ASN A 1 241 ? -0.922  17.939   -13.416 1.00 83.81 241 A 1 
ATOM 1953 N N   . ARG A 1 242 ? -1.494  22.933   -15.948 1.00 91.66 242 A 1 
ATOM 1954 C CA  . ARG A 1 242 ? -2.304  24.043   -16.462 1.00 91.05 242 A 1 
ATOM 1955 C C   . ARG A 1 242 ? -1.731  24.599   -17.764 1.00 91.21 242 A 1 
ATOM 1956 O O   . ARG A 1 242 ? -2.497  24.930   -18.665 1.00 89.28 242 A 1 
ATOM 1957 C CB  . ARG A 1 242 ? -2.398  25.128   -15.388 1.00 89.61 242 A 1 
ATOM 1958 C CG  . ARG A 1 242 ? -3.356  26.264   -15.793 1.00 78.71 242 A 1 
ATOM 1959 C CD  . ARG A 1 242 ? -3.214  27.460   -14.851 1.00 76.01 242 A 1 
ATOM 1960 N NE  . ARG A 1 242 ? -1.882  28.051   -15.002 1.00 65.52 242 A 1 
ATOM 1961 C CZ  . ARG A 1 242 ? -1.234  28.807   -14.143 1.00 59.37 242 A 1 
ATOM 1962 N NH1 . ARG A 1 242 ? -1.810  29.240   -13.046 1.00 53.17 242 A 1 
ATOM 1963 N NH2 . ARG A 1 242 ? 0.007   29.122   -14.389 1.00 51.87 242 A 1 
ATOM 1964 N N   . ASP A 1 243 ? -0.417  24.721   -17.841 1.00 91.24 243 A 1 
ATOM 1965 C CA  . ASP A 1 243 ? 0.270   25.352   -18.975 1.00 90.50 243 A 1 
ATOM 1966 C C   . ASP A 1 243 ? 0.526   24.348   -20.123 1.00 90.50 243 A 1 
ATOM 1967 O O   . ASP A 1 243 ? 0.547   24.740   -21.286 1.00 87.21 243 A 1 
ATOM 1968 C CB  . ASP A 1 243 ? 1.555   26.037   -18.468 1.00 88.99 243 A 1 
ATOM 1969 C CG  . ASP A 1 243 ? 1.340   27.243   -17.510 1.00 87.44 243 A 1 
ATOM 1970 O OD1 . ASP A 1 243 ? 0.192   27.580   -17.124 1.00 81.14 243 A 1 
ATOM 1971 O OD2 . ASP A 1 243 ? 2.349   27.875   -17.117 1.00 81.64 243 A 1 
ATOM 1972 N N   . PHE A 1 244 ? 0.633   23.053   -19.809 1.00 91.36 244 A 1 
ATOM 1973 C CA  . PHE A 1 244 ? 0.843   21.933   -20.734 1.00 90.80 244 A 1 
ATOM 1974 C C   . PHE A 1 244 ? -0.199  20.819   -20.510 1.00 91.11 244 A 1 
ATOM 1975 O O   . PHE A 1 244 ? 0.135   19.732   -20.027 1.00 87.97 244 A 1 
ATOM 1976 C CB  . PHE A 1 244 ? 2.278   21.411   -20.579 1.00 89.44 244 A 1 
ATOM 1977 C CG  . PHE A 1 244 ? 3.348   22.463   -20.761 1.00 89.40 244 A 1 
ATOM 1978 C CD1 . PHE A 1 244 ? 3.752   22.849   -22.050 1.00 83.91 244 A 1 
ATOM 1979 C CD2 . PHE A 1 244 ? 3.930   23.080   -19.641 1.00 84.34 244 A 1 
ATOM 1980 C CE1 . PHE A 1 244 ? 4.733   23.836   -22.220 1.00 82.18 244 A 1 
ATOM 1981 C CE2 . PHE A 1 244 ? 4.913   24.071   -19.803 1.00 83.03 244 A 1 
ATOM 1982 C CZ  . PHE A 1 244 ? 5.312   24.450   -21.094 1.00 85.57 244 A 1 
ATOM 1983 N N   . PRO A 1 245 ? -1.496  21.058   -20.840 1.00 91.23 245 A 1 
ATOM 1984 C CA  . PRO A 1 245 ? -2.567  20.097   -20.552 1.00 90.04 245 A 1 
ATOM 1985 C C   . PRO A 1 245 ? -2.407  18.755   -21.277 1.00 89.18 245 A 1 
ATOM 1986 O O   . PRO A 1 245 ? -2.797  17.725   -20.731 1.00 85.58 245 A 1 
ATOM 1987 C CB  . PRO A 1 245 ? -3.860  20.813   -20.957 1.00 89.00 245 A 1 
ATOM 1988 C CG  . PRO A 1 245 ? -3.400  21.841   -21.991 1.00 88.01 245 A 1 
ATOM 1989 C CD  . PRO A 1 245 ? -2.019  22.241   -21.484 1.00 90.89 245 A 1 
ATOM 1990 N N   . ASP A 1 246 ? -1.795  18.743   -22.464 1.00 90.66 246 A 1 
ATOM 1991 C CA  . ASP A 1 246 ? -1.561  17.523   -23.249 1.00 89.80 246 A 1 
ATOM 1992 C C   . ASP A 1 246 ? -0.466  16.629   -22.644 1.00 88.79 246 A 1 
ATOM 1993 O O   . ASP A 1 246 ? -0.435  15.423   -22.883 1.00 85.54 246 A 1 
ATOM 1994 C CB  . ASP A 1 246 ? -1.203  17.910   -24.694 1.00 88.69 246 A 1 
ATOM 1995 C CG  . ASP A 1 246 ? -2.306  18.704   -25.405 1.00 82.54 246 A 1 
ATOM 1996 O OD1 . ASP A 1 246 ? -3.501  18.440   -25.136 1.00 74.61 246 A 1 
ATOM 1997 O OD2 . ASP A 1 246 ? -1.955  19.592   -26.210 1.00 74.14 246 A 1 
ATOM 1998 N N   . GLU A 1 247 ? 0.397   17.198   -21.825 1.00 90.21 247 A 1 
ATOM 1999 C CA  . GLU A 1 247 ? 1.478   16.503   -21.107 1.00 88.77 247 A 1 
ATOM 2000 C C   . GLU A 1 247 ? 1.185   16.378   -19.603 1.00 88.81 247 A 1 
ATOM 2001 O O   . GLU A 1 247 ? 2.087   16.163   -18.788 1.00 85.26 247 A 1 
ATOM 2002 C CB  . GLU A 1 247 ? 2.815   17.212   -21.350 1.00 86.44 247 A 1 
ATOM 2003 C CG  . GLU A 1 247 ? 3.245   17.214   -22.822 1.00 81.68 247 A 1 
ATOM 2004 C CD  . GLU A 1 247 ? 4.616   17.877   -23.033 1.00 75.83 247 A 1 
ATOM 2005 O OE1 . GLU A 1 247 ? 4.905   18.257   -24.188 1.00 66.42 247 A 1 
ATOM 2006 O OE2 . GLU A 1 247 ? 5.378   18.012   -22.048 1.00 67.65 247 A 1 
ATOM 2007 N N   . ALA A 1 248 ? -0.086  16.528   -19.222 1.00 89.15 248 A 1 
ATOM 2008 C CA  . ALA A 1 248 ? -0.484  16.512   -17.825 1.00 88.85 248 A 1 
ATOM 2009 C C   . ALA A 1 248 ? -0.100  15.191   -17.139 1.00 88.64 248 A 1 
ATOM 2010 O O   . ALA A 1 248 ? -0.375  14.089   -17.613 1.00 85.51 248 A 1 
ATOM 2011 C CB  . ALA A 1 248 ? -1.982  16.807   -17.707 1.00 86.75 248 A 1 
ATOM 2012 N N   . THR A 1 249 ? 0.494   15.320   -15.964 1.00 90.15 249 A 1 
ATOM 2013 C CA  . THR A 1 249 ? 0.933   14.190   -15.143 1.00 89.62 249 A 1 
ATOM 2014 C C   . THR A 1 249 ? 0.441   14.343   -13.701 1.00 89.77 249 A 1 
ATOM 2015 O O   . THR A 1 249 ? -0.198  15.332   -13.334 1.00 87.81 249 A 1 
ATOM 2016 C CB  . THR A 1 249 ? 2.459   14.024   -15.257 1.00 87.69 249 A 1 
ATOM 2017 O OG1 . THR A 1 249 ? 2.837   12.797   -14.671 1.00 78.90 249 A 1 
ATOM 2018 C CG2 . THR A 1 249 ? 3.256   15.139   -14.580 1.00 78.40 249 A 1 
ATOM 2019 N N   . THR A 1 250 ? 0.693   13.351   -12.874 1.00 90.34 250 A 1 
ATOM 2020 C CA  . THR A 1 250 ? 0.421   13.426   -11.437 1.00 89.74 250 A 1 
ATOM 2021 C C   . THR A 1 250 ? 1.701   13.190   -10.653 1.00 90.47 250 A 1 
ATOM 2022 O O   . THR A 1 250 ? 2.635   12.555   -11.147 1.00 89.65 250 A 1 
ATOM 2023 C CB  . THR A 1 250 ? -0.684  12.456   -10.987 1.00 87.73 250 A 1 
ATOM 2024 O OG1 . THR A 1 250 ? -0.266  11.117   -11.076 1.00 81.92 250 A 1 
ATOM 2025 C CG2 . THR A 1 250 ? -1.973  12.605   -11.791 1.00 80.58 250 A 1 
ATOM 2026 N N   . VAL A 1 251 ? 1.723   13.646   -9.410  1.00 89.68 251 A 1 
ATOM 2027 C CA  . VAL A 1 251 ? 2.833   13.379   -8.485  1.00 89.80 251 A 1 
ATOM 2028 C C   . VAL A 1 251 ? 3.138   11.882   -8.424  1.00 90.60 251 A 1 
ATOM 2029 O O   . VAL A 1 251 ? 4.294   11.484   -8.548  1.00 89.95 251 A 1 
ATOM 2030 C CB  . VAL A 1 251 ? 2.498   13.914   -7.077  1.00 88.96 251 A 1 
ATOM 2031 C CG1 . VAL A 1 251 ? 3.553   13.528   -6.034  1.00 83.72 251 A 1 
ATOM 2032 C CG2 . VAL A 1 251 ? 2.382   15.443   -7.077  1.00 83.66 251 A 1 
ATOM 2033 N N   . MET A 1 252 ? 2.103   11.052   -8.293  1.00 90.70 252 A 1 
ATOM 2034 C CA  . MET A 1 252 ? 2.274   9.608    -8.189  1.00 90.52 252 A 1 
ATOM 2035 C C   . MET A 1 252 ? 2.768   8.979    -9.495  1.00 90.49 252 A 1 
ATOM 2036 O O   . MET A 1 252 ? 3.636   8.114    -9.454  1.00 89.75 252 A 1 
ATOM 2037 C CB  . MET A 1 252 ? 0.960   8.963    -7.727  1.00 89.37 252 A 1 
ATOM 2038 C CG  . MET A 1 252 ? 1.150   7.494    -7.329  1.00 84.97 252 A 1 
ATOM 2039 S SD  . MET A 1 252 ? 2.251   7.250    -5.907  1.00 84.39 252 A 1 
ATOM 2040 C CE  . MET A 1 252 ? 3.389   6.030    -6.581  1.00 74.30 252 A 1 
ATOM 2041 N N   . ALA A 1 253 ? 2.252   9.409    -10.646 1.00 90.20 253 A 1 
ATOM 2042 C CA  . ALA A 1 253 ? 2.697   8.904    -11.944 1.00 89.46 253 A 1 
ATOM 2043 C C   . ALA A 1 253 ? 4.180   9.222    -12.187 1.00 89.89 253 A 1 
ATOM 2044 O O   . ALA A 1 253 ? 4.946   8.328    -12.538 1.00 88.76 253 A 1 
ATOM 2045 C CB  . ALA A 1 253 ? 1.802   9.488    -13.043 1.00 88.31 253 A 1 
ATOM 2046 N N   . THR A 1 254 ? 4.598   10.449   -11.903 1.00 90.36 254 A 1 
ATOM 2047 C CA  . THR A 1 254 ? 6.003   10.855   -12.036 1.00 90.29 254 A 1 
ATOM 2048 C C   . THR A 1 254 ? 6.911   10.086   -11.076 1.00 90.46 254 A 1 
ATOM 2049 O O   . THR A 1 254 ? 7.957   9.594    -11.488 1.00 89.19 254 A 1 
ATOM 2050 C CB  . THR A 1 254 ? 6.150   12.363   -11.812 1.00 90.03 254 A 1 
ATOM 2051 O OG1 . THR A 1 254 ? 5.290   13.068   -12.677 1.00 83.57 254 A 1 
ATOM 2052 C CG2 . THR A 1 254 ? 7.562   12.853   -12.091 1.00 81.79 254 A 1 
ATOM 2053 N N   . LEU A 1 255 ? 6.504   9.910    -9.819  1.00 91.03 255 A 1 
ATOM 2054 C CA  . LEU A 1 255 ? 7.267   9.114    -8.852  1.00 90.54 255 A 1 
ATOM 2055 C C   . LEU A 1 255 ? 7.395   7.650    -9.288  1.00 90.26 255 A 1 
ATOM 2056 O O   . LEU A 1 255 ? 8.481   7.083    -9.203  1.00 89.10 255 A 1 
ATOM 2057 C CB  . LEU A 1 255 ? 6.610   9.189    -7.465  1.00 90.58 255 A 1 
ATOM 2058 C CG  . LEU A 1 255 ? 6.775   10.537   -6.744  1.00 89.93 255 A 1 
ATOM 2059 C CD1 . LEU A 1 255 ? 5.954   10.523   -5.452  1.00 86.55 255 A 1 
ATOM 2060 C CD2 . LEU A 1 255 ? 8.230   10.831   -6.383  1.00 86.29 255 A 1 
ATOM 2061 N N   . ARG A 1 256 ? 6.316   7.064    -9.777  1.00 89.73 256 A 1 
ATOM 2062 C CA  . ARG A 1 256 ? 6.306   5.674    -10.248 1.00 88.44 256 A 1 
ATOM 2063 C C   . ARG A 1 256 ? 7.194   5.483    -11.477 1.00 88.28 256 A 1 
ATOM 2064 O O   . ARG A 1 256 ? 7.922   4.499    -11.538 1.00 86.71 256 A 1 
ATOM 2065 C CB  . ARG A 1 256 ? 4.854   5.251    -10.510 1.00 86.56 256 A 1 
ATOM 2066 C CG  . ARG A 1 256 ? 4.719   3.735    -10.712 1.00 78.36 256 A 1 
ATOM 2067 C CD  . ARG A 1 256 ? 3.252   3.349    -10.902 1.00 75.83 256 A 1 
ATOM 2068 N NE  . ARG A 1 256 ? 3.101   1.882    -10.973 1.00 68.42 256 A 1 
ATOM 2069 C CZ  . ARG A 1 256 ? 2.118   1.215    -11.551 1.00 63.68 256 A 1 
ATOM 2070 N NH1 . ARG A 1 256 ? 1.099   1.793    -12.100 1.00 58.73 256 A 1 
ATOM 2071 N NH2 . ARG A 1 256 ? 2.147   -0.076   -11.598 1.00 55.87 256 A 1 
ATOM 2072 N N   . ASN A 1 257 ? 7.178   6.424    -12.406 1.00 89.03 257 A 1 
ATOM 2073 C CA  . ASN A 1 257 ? 8.020   6.375    -13.603 1.00 87.85 257 A 1 
ATOM 2074 C C   . ASN A 1 257 ? 9.513   6.533    -13.280 1.00 87.88 257 A 1 
ATOM 2075 O O   . ASN A 1 257 ? 10.339  5.857    -13.884 1.00 85.81 257 A 1 
ATOM 2076 C CB  . ASN A 1 257 ? 7.570   7.470    -14.584 1.00 86.14 257 A 1 
ATOM 2077 C CG  . ASN A 1 257 ? 6.245   7.174    -15.263 1.00 79.02 257 A 1 
ATOM 2078 O OD1 . ASN A 1 257 ? 5.670   6.104    -15.177 1.00 70.61 257 A 1 
ATOM 2079 N ND2 . ASN A 1 257 ? 5.731   8.142    -15.998 1.00 68.50 257 A 1 
ATOM 2080 N N   . GLN A 1 258 ? 9.857   7.400    -12.332 1.00 87.50 258 A 1 
ATOM 2081 C CA  . GLN A 1 258 ? 11.251  7.719    -12.014 1.00 87.12 258 A 1 
ATOM 2082 C C   . GLN A 1 258 ? 11.893  6.759    -11.010 1.00 87.37 258 A 1 
ATOM 2083 O O   . GLN A 1 258 ? 13.065  6.417    -11.149 1.00 84.69 258 A 1 
ATOM 2084 C CB  . GLN A 1 258 ? 11.323  9.158    -11.483 1.00 86.29 258 A 1 
ATOM 2085 C CG  . GLN A 1 258 ? 11.092  10.204   -12.588 1.00 81.97 258 A 1 
ATOM 2086 C CD  . GLN A 1 258 ? 12.249  10.282   -13.584 1.00 79.01 258 A 1 
ATOM 2087 O OE1 . GLN A 1 258 ? 13.393  9.995    -13.278 1.00 69.31 258 A 1 
ATOM 2088 N NE2 . GLN A 1 258 ? 11.998  10.688   -14.805 1.00 66.58 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? 11.149  6.341    -9.982  1.00 88.21 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? 11.663  5.493    -8.897  1.00 87.14 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? 11.248  4.024    -9.038  1.00 86.03 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? 11.906  3.146    -8.493  1.00 80.38 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? 11.206  6.060    -7.540  1.00 86.36 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? 11.670  7.497    -7.238  1.00 85.96 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? 11.082  7.966    -5.908  1.00 78.76 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? 13.191  7.598    -7.134  1.00 78.50 259 A 1 
ATOM 2097 N N   . GLY A 1 260 ? 10.164  3.750    -9.745  1.00 87.56 260 A 1 
ATOM 2098 C CA  . GLY A 1 260 ? 9.561   2.423    -9.798  1.00 87.46 260 A 1 
ATOM 2099 C C   . GLY A 1 260 ? 8.740   2.077    -8.546  1.00 88.62 260 A 1 
ATOM 2100 O O   . GLY A 1 260 ? 8.871   2.680    -7.480  1.00 86.85 260 A 1 
ATOM 2101 N N   . ASP A 1 261 ? 7.862   1.079    -8.684  1.00 87.28 261 A 1 
ATOM 2102 C CA  . ASP A 1 261 ? 6.981   0.647    -7.589  1.00 87.44 261 A 1 
ATOM 2103 C C   . ASP A 1 261 ? 7.745   -0.009   -6.430  1.00 88.19 261 A 1 
ATOM 2104 O O   . ASP A 1 261 ? 7.345   0.123    -5.274  1.00 85.85 261 A 1 
ATOM 2105 C CB  . ASP A 1 261 ? 5.908   -0.310   -8.130  1.00 84.71 261 A 1 
ATOM 2106 C CG  . ASP A 1 261 ? 4.587   0.372    -8.501  1.00 80.00 261 A 1 
ATOM 2107 O OD1 . ASP A 1 261 ? 4.337   1.515    -8.060  1.00 72.84 261 A 1 
ATOM 2108 O OD2 . ASP A 1 261 ? 3.753   -0.271   -9.173  1.00 72.10 261 A 1 
ATOM 2109 N N   . GLU A 1 262 ? 8.854   -0.679   -6.719  1.00 86.72 262 A 1 
ATOM 2110 C CA  . GLU A 1 262 ? 9.666   -1.363   -5.707  1.00 86.86 262 A 1 
ATOM 2111 C C   . GLU A 1 262 ? 10.301  -0.385   -4.710  1.00 87.58 262 A 1 
ATOM 2112 O O   . GLU A 1 262 ? 10.345  -0.664   -3.511  1.00 85.63 262 A 1 
ATOM 2113 C CB  . GLU A 1 262 ? 10.755  -2.215   -6.379  1.00 85.00 262 A 1 
ATOM 2114 C CG  . GLU A 1 262 ? 10.155  -3.399   -7.159  1.00 75.00 262 A 1 
ATOM 2115 C CD  . GLU A 1 262 ? 11.195  -4.376   -7.727  1.00 66.70 262 A 1 
ATOM 2116 O OE1 . GLU A 1 262 ? 10.753  -5.432   -8.250  1.00 57.59 262 A 1 
ATOM 2117 O OE2 . GLU A 1 262 ? 12.406  -4.090   -7.636  1.00 58.37 262 A 1 
ATOM 2118 N N   . ASP A 1 263 ? 10.732  0.776    -5.194  1.00 87.29 263 A 1 
ATOM 2119 C CA  . ASP A 1 263 ? 11.373  1.794    -4.361  1.00 87.82 263 A 1 
ATOM 2120 C C   . ASP A 1 263 ? 10.357  2.747    -3.714  1.00 88.42 263 A 1 
ATOM 2121 O O   . ASP A 1 263 ? 10.477  3.091    -2.534  1.00 86.74 263 A 1 
ATOM 2122 C CB  . ASP A 1 263 ? 12.395  2.573    -5.201  1.00 86.19 263 A 1 
ATOM 2123 C CG  . ASP A 1 263 ? 13.708  1.819    -5.448  1.00 82.78 263 A 1 
ATOM 2124 O OD1 . ASP A 1 263 ? 13.981  0.843    -4.712  1.00 75.41 263 A 1 
ATOM 2125 O OD2 . ASP A 1 263 ? 14.472  2.296    -6.314  1.00 74.67 263 A 1 
ATOM 2126 N N   . ILE A 1 264 ? 9.321   3.160    -4.456  1.00 89.13 264 A 1 
ATOM 2127 C CA  . ILE A 1 264 ? 8.354   4.137    -3.939  1.00 89.97 264 A 1 
ATOM 2128 C C   . ILE A 1 264 ? 7.405   3.536    -2.893  1.00 90.53 264 A 1 
ATOM 2129 O O   . ILE A 1 264 ? 7.019   4.223    -1.942  1.00 89.42 264 A 1 
ATOM 2130 C CB  . ILE A 1 264 ? 7.601   4.837    -5.091  1.00 88.45 264 A 1 
ATOM 2131 C CG1 . ILE A 1 264 ? 6.872   6.126    -4.646  1.00 78.57 264 A 1 
ATOM 2132 C CG2 . ILE A 1 264 ? 6.577   3.911    -5.773  1.00 76.52 264 A 1 
ATOM 2133 C CD1 . ILE A 1 264 ? 7.770   7.183    -4.013  1.00 68.37 264 A 1 
ATOM 2134 N N   . THR A 1 265 ? 7.046   2.268    -3.016  1.00 89.93 265 A 1 
ATOM 2135 C CA  . THR A 1 265 ? 6.068   1.642    -2.113  1.00 89.70 265 A 1 
ATOM 2136 C C   . THR A 1 265 ? 6.546   1.616    -0.651  1.00 90.03 265 A 1 
ATOM 2137 O O   . THR A 1 265 ? 5.793   2.080    0.212   1.00 89.36 265 A 1 
ATOM 2138 C CB  . THR A 1 265 ? 5.622   0.258    -2.613  1.00 88.31 265 A 1 
ATOM 2139 O OG1 . THR A 1 265 ? 5.031   0.396    -3.889  1.00 82.41 265 A 1 
ATOM 2140 C CG2 . THR A 1 265 ? 4.575   -0.383   -1.714  1.00 80.16 265 A 1 
ATOM 2141 N N   . PRO A 1 266 ? 7.777   1.188    -0.329  1.00 89.67 266 A 1 
ATOM 2142 C CA  . PRO A 1 266 ? 8.308   1.288    1.037   1.00 88.97 266 A 1 
ATOM 2143 C C   . PRO A 1 266 ? 8.349   2.722    1.575   1.00 89.69 266 A 1 
ATOM 2144 O O   . PRO A 1 266 ? 8.049   2.944    2.750   1.00 88.62 266 A 1 
ATOM 2145 C CB  . PRO A 1 266 ? 9.720   0.695    0.975   1.00 87.03 266 A 1 
ATOM 2146 C CG  . PRO A 1 266 ? 9.683   -0.227   -0.236  1.00 83.98 266 A 1 
ATOM 2147 C CD  . PRO A 1 266 ? 8.723   0.485    -1.178  1.00 87.23 266 A 1 
ATOM 2148 N N   . ILE A 1 267 ? 8.673   3.698    0.726   1.00 90.08 267 A 1 
ATOM 2149 C CA  . ILE A 1 267 ? 8.705   5.120    1.099   1.00 89.96 267 A 1 
ATOM 2150 C C   . ILE A 1 267 ? 7.309   5.598    1.520   1.00 90.19 267 A 1 
ATOM 2151 O O   . ILE A 1 267 ? 7.164   6.239    2.564   1.00 89.05 267 A 1 
ATOM 2152 C CB  . ILE A 1 267 ? 9.287   5.971    -0.058  1.00 89.42 267 A 1 
ATOM 2153 C CG1 . ILE A 1 267 ? 10.783  5.644    -0.268  1.00 87.38 267 A 1 
ATOM 2154 C CG2 . ILE A 1 267 ? 9.094   7.477    0.204   1.00 87.31 267 A 1 
ATOM 2155 C CD1 . ILE A 1 267 ? 11.381  6.220    -1.556  1.00 82.19 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? 6.271   5.259    0.757   1.00 91.32 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? 4.889   5.615    1.081   1.00 91.27 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? 4.397   4.926    2.361   1.00 91.20 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? 3.741   5.569    3.182   1.00 90.09 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? 3.965   5.271    -0.101  1.00 90.87 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? 4.203   6.095    -1.378  1.00 90.12 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? 3.233   5.631    -2.461  1.00 86.42 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? 3.998   7.595    -1.154  1.00 85.67 268 A 1 
ATOM 2164 N N   . ILE A 1 269 ? 4.746   3.667    2.571   1.00 91.00 269 A 1 
ATOM 2165 C CA  . ILE A 1 269 ? 4.407   2.938    3.801   1.00 90.12 269 A 1 
ATOM 2166 C C   . ILE A 1 269 ? 5.050   3.610    5.025   1.00 89.87 269 A 1 
ATOM 2167 O O   . ILE A 1 269 ? 4.380   3.822    6.037   1.00 88.22 269 A 1 
ATOM 2168 C CB  . ILE A 1 269 ? 4.818   1.450    3.692   1.00 88.84 269 A 1 
ATOM 2169 C CG1 . ILE A 1 269 ? 3.959   0.728    2.628   1.00 86.74 269 A 1 
ATOM 2170 C CG2 . ILE A 1 269 ? 4.674   0.732    5.049   1.00 86.20 269 A 1 
ATOM 2171 C CD1 . ILE A 1 269 ? 4.488   -0.655   2.232   1.00 80.54 269 A 1 
ATOM 2172 N N   . ALA A 1 270 ? 6.326   3.966    4.934   1.00 90.13 270 A 1 
ATOM 2173 C CA  . ALA A 1 270 ? 7.029   4.654    6.014   1.00 89.25 270 A 1 
ATOM 2174 C C   . ALA A 1 270 ? 6.427   6.045    6.292   1.00 89.36 270 A 1 
ATOM 2175 O O   . ALA A 1 270 ? 6.169   6.389    7.448   1.00 88.35 270 A 1 
ATOM 2176 C CB  . ALA A 1 270 ? 8.519   4.733    5.660   1.00 88.25 270 A 1 
ATOM 2177 N N   . ALA A 1 271 ? 6.125   6.808    5.248   1.00 89.87 271 A 1 
ATOM 2178 C CA  . ALA A 1 271 ? 5.511   8.128    5.367   1.00 89.86 271 A 1 
ATOM 2179 C C   . ALA A 1 271 ? 4.089   8.077    5.959   1.00 90.22 271 A 1 
ATOM 2180 O O   . ALA A 1 271 ? 3.702   8.977    6.705   1.00 89.00 271 A 1 
ATOM 2181 C CB  . ALA A 1 271 ? 5.520   8.782    3.987   1.00 89.55 271 A 1 
ATOM 2182 N N   . GLY A 1 272 ? 3.332   7.016    5.691   1.00 89.73 272 A 1 
ATOM 2183 C CA  . GLY A 1 272 ? 2.007   6.787    6.274   1.00 88.98 272 A 1 
ATOM 2184 C C   . GLY A 1 272 ? 2.010   6.568    7.790   1.00 89.57 272 A 1 
ATOM 2185 O O   . GLY A 1 272 ? 0.993   6.788    8.444   1.00 87.91 272 A 1 
ATOM 2186 N N   . LYS A 1 273 ? 3.150   6.197    8.364   1.00 89.52 273 A 1 
ATOM 2187 C CA  . LYS A 1 273 ? 3.321   6.029    9.818   1.00 88.82 273 A 1 
ATOM 2188 C C   . LYS A 1 273 ? 3.666   7.337    10.543  1.00 88.89 273 A 1 
ATOM 2189 O O   . LYS A 1 273 ? 3.586   7.395    11.767  1.00 86.04 273 A 1 
ATOM 2190 C CB  . LYS A 1 273 ? 4.394   4.962    10.100  1.00 86.85 273 A 1 
ATOM 2191 C CG  . LYS A 1 273 ? 3.997   3.568    9.585   1.00 84.70 273 A 1 
ATOM 2192 C CD  . LYS A 1 273 ? 5.113   2.549    9.842   1.00 79.72 273 A 1 
ATOM 2193 C CE  . LYS A 1 273 ? 4.693   1.178    9.294   1.00 72.90 273 A 1 
ATOM 2194 N NZ  . LYS A 1 273 ? 5.714   0.127    9.555   1.00 65.70 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? 4.062   8.367    9.817   1.00 88.52 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? 4.433   9.654    10.392  1.00 88.44 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? 3.241   10.630   10.350  1.00 89.27 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? 2.735   10.911   9.265   1.00 87.23 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? 5.656   10.201   9.651   1.00 86.62 274 A 1 
ATOM 2200 N N   . PRO A 1 275 ? 2.835   11.243   11.484  1.00 88.95 275 A 1 
ATOM 2201 C CA  . PRO A 1 275 ? 1.654   12.119   11.529  1.00 88.63 275 A 1 
ATOM 2202 C C   . PRO A 1 275 ? 1.691   13.289   10.537  1.00 88.09 275 A 1 
ATOM 2203 O O   . PRO A 1 275 ? 0.661   13.713   10.012  1.00 85.21 275 A 1 
ATOM 2204 C CB  . PRO A 1 275 ? 1.594   12.634   12.973  1.00 88.07 275 A 1 
ATOM 2205 C CG  . PRO A 1 275 ? 2.284   11.535   13.778  1.00 86.14 275 A 1 
ATOM 2206 C CD  . PRO A 1 275 ? 3.353   11.015   12.828  1.00 87.98 275 A 1 
ATOM 2207 N N   . SER A 1 276 ? 2.879   13.822   10.263  1.00 87.58 276 A 1 
ATOM 2208 C CA  . SER A 1 276 ? 3.066   14.963   9.358   1.00 86.54 276 A 1 
ATOM 2209 C C   . SER A 1 276 ? 2.872   14.625   7.876   1.00 86.81 276 A 1 
ATOM 2210 O O   . SER A 1 276 ? 2.572   15.516   7.078   1.00 84.69 276 A 1 
ATOM 2211 C CB  . SER A 1 276 ? 4.463   15.557   9.570   1.00 84.99 276 A 1 
ATOM 2212 O OG  . SER A 1 276 ? 5.465   14.581   9.362   1.00 77.76 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? 3.038   13.365   7.502   1.00 88.58 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? 2.991   12.888   6.114   1.00 89.03 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? 1.890   11.861   5.860   1.00 89.73 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? 1.631   11.547   4.704   1.00 88.58 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? 4.353   12.326   5.674   1.00 87.96 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? 4.834   11.375   6.593   1.00 84.22 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? 5.409   13.425   5.579   1.00 82.76 277 A 1 
ATOM 2220 N N   . GLU A 1 278 ? 1.184   11.412   6.892   1.00 90.64 278 A 1 
ATOM 2221 C CA  . GLU A 1 278 ? 0.129   10.392   6.826   1.00 90.56 278 A 1 
ATOM 2222 C C   . GLU A 1 278 ? -0.912  10.678   5.733   1.00 90.38 278 A 1 
ATOM 2223 O O   . GLU A 1 278 ? -1.129  9.857    4.840   1.00 90.02 278 A 1 
ATOM 2224 C CB  . GLU A 1 278 ? -0.552  10.317   8.203   1.00 88.76 278 A 1 
ATOM 2225 C CG  . GLU A 1 278 ? -1.590  9.193    8.315   1.00 80.89 278 A 1 
ATOM 2226 C CD  . GLU A 1 278 ? -2.438  9.288    9.592   1.00 77.73 278 A 1 
ATOM 2227 O OE1 . GLU A 1 278 ? -3.444  8.549    9.661   1.00 69.11 278 A 1 
ATOM 2228 O OE2 . GLU A 1 278 ? -2.136  10.140   10.458  1.00 70.38 278 A 1 
ATOM 2229 N N   . LYS A 1 279 ? -1.511  11.878   5.736   1.00 89.95 279 A 1 
ATOM 2230 C CA  . LYS A 1 279 ? -2.531  12.258   4.744   1.00 89.49 279 A 1 
ATOM 2231 C C   . LYS A 1 279 ? -1.986  12.289   3.313   1.00 89.14 279 A 1 
ATOM 2232 O O   . LYS A 1 279 ? -2.678  11.876   2.385   1.00 88.05 279 A 1 
ATOM 2233 C CB  . LYS A 1 279 ? -3.149  13.623   5.089   1.00 88.85 279 A 1 
ATOM 2234 C CG  . LYS A 1 279 ? -4.130  13.536   6.265   1.00 79.04 279 A 1 
ATOM 2235 C CD  . LYS A 1 279 ? -4.834  14.876   6.488   1.00 73.82 279 A 1 
ATOM 2236 C CE  . LYS A 1 279 ? -5.851  14.749   7.620   1.00 61.45 279 A 1 
ATOM 2237 N NZ  . LYS A 1 279 ? -6.568  16.019   7.895   1.00 53.48 279 A 1 
ATOM 2238 N N   . ALA A 1 280 ? -0.776  12.792   3.136   1.00 89.23 280 A 1 
ATOM 2239 C CA  . ALA A 1 280 ? -0.140  12.849   1.823   1.00 88.22 280 A 1 
ATOM 2240 C C   . ALA A 1 280 ? 0.185   11.436   1.309   1.00 89.22 280 A 1 
ATOM 2241 O O   . ALA A 1 280 ? -0.138  11.113   0.167   1.00 88.21 280 A 1 
ATOM 2242 C CB  . ALA A 1 280 ? 1.106   13.737   1.910   1.00 86.71 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? 0.726   10.584   2.169   1.00 90.59 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? 1.022   9.195    1.849   1.00 91.00 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -0.247  8.405    1.498   1.00 91.50 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -0.279  7.732    0.473   1.00 90.93 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? 1.760   8.572    3.033   1.00 90.42 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -1.325  8.565    2.277   1.00 91.29 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -2.603  7.908    2.014   1.00 90.80 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -3.196  8.306    0.650   1.00 90.69 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -3.683  7.453    -0.092  1.00 89.65 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -3.568  8.246    3.156   1.00 89.75 282 A 1 
ATOM 2253 N N   . LYS A 1 283 ? -3.116  9.587    0.294   1.00 91.04 283 A 1 
ATOM 2254 C CA  . LYS A 1 283 ? -3.583  10.074   -1.011  1.00 90.11 283 A 1 
ATOM 2255 C C   . LYS A 1 283 ? -2.775  9.467    -2.165  1.00 90.19 283 A 1 
ATOM 2256 O O   . LYS A 1 283 ? -3.368  8.972    -3.124  1.00 89.31 283 A 1 
ATOM 2257 C CB  . LYS A 1 283 ? -3.555  11.610   -1.025  1.00 88.77 283 A 1 
ATOM 2258 C CG  . LYS A 1 283 ? -4.324  12.161   -2.235  1.00 79.27 283 A 1 
ATOM 2259 C CD  . LYS A 1 283 ? -4.283  13.690   -2.291  1.00 73.72 283 A 1 
ATOM 2260 C CE  . LYS A 1 283 ? -5.042  14.150   -3.534  1.00 61.85 283 A 1 
ATOM 2261 N NZ  . LYS A 1 283 ? -4.847  15.590   -3.834  1.00 55.17 283 A 1 
ATOM 2262 N N   . LEU A 1 284 ? -1.458  9.444    -2.041  1.00 90.83 284 A 1 
ATOM 2263 C CA  . LEU A 1 284 ? -0.574  8.854    -3.049  1.00 91.00 284 A 1 
ATOM 2264 C C   . LEU A 1 284 ? -0.759  7.335    -3.163  1.00 91.49 284 A 1 
ATOM 2265 O O   . LEU A 1 284 ? -0.814  6.817    -4.274  1.00 90.84 284 A 1 
ATOM 2266 C CB  . LEU A 1 284 ? 0.886   9.208    -2.726  1.00 90.80 284 A 1 
ATOM 2267 C CG  . LEU A 1 284 ? 1.242   10.693   -2.917  1.00 89.18 284 A 1 
ATOM 2268 C CD1 . LEU A 1 284 ? 2.677   10.931   -2.456  1.00 84.60 284 A 1 
ATOM 2269 C CD2 . LEU A 1 284 ? 1.132   11.141   -4.375  1.00 84.08 284 A 1 
ATOM 2270 N N   . GLN A 1 285 ? -0.944  6.631    -2.061  1.00 90.92 285 A 1 
ATOM 2271 C CA  . GLN A 1 285 ? -1.268  5.202    -2.091  1.00 90.87 285 A 1 
ATOM 2272 C C   . GLN A 1 285 ? -2.610  4.936    -2.779  1.00 90.70 285 A 1 
ATOM 2273 O O   . GLN A 1 285 ? -2.710  4.013    -3.582  1.00 90.47 285 A 1 
ATOM 2274 C CB  . GLN A 1 285 ? -1.286  4.598    -0.682  1.00 90.11 285 A 1 
ATOM 2275 C CG  . GLN A 1 285 ? 0.123   4.327    -0.145  1.00 85.43 285 A 1 
ATOM 2276 C CD  . GLN A 1 285 ? 0.103   3.364    1.039   1.00 85.20 285 A 1 
ATOM 2277 O OE1 . GLN A 1 285 ? -0.670  3.465    1.976   1.00 76.40 285 A 1 
ATOM 2278 N NE2 . GLN A 1 285 ? 0.943   2.347    1.012   1.00 74.27 285 A 1 
ATOM 2279 N N   . ALA A 1 286 ? -3.629  5.747    -2.528  1.00 91.55 286 A 1 
ATOM 2280 C CA  . ALA A 1 286 ? -4.916  5.607    -3.208  1.00 91.03 286 A 1 
ATOM 2281 C C   . ALA A 1 286 ? -4.789  5.802    -4.731  1.00 90.71 286 A 1 
ATOM 2282 O O   . ALA A 1 286 ? -5.403  5.061    -5.499  1.00 89.59 286 A 1 
ATOM 2283 C CB  . ALA A 1 286 ? -5.915  6.592    -2.587  1.00 90.26 286 A 1 
ATOM 2284 N N   . GLU A 1 287 ? -3.977  6.753    -5.174  1.00 91.01 287 A 1 
ATOM 2285 C CA  . GLU A 1 287 ? -3.663  6.934    -6.596  1.00 89.85 287 A 1 
ATOM 2286 C C   . GLU A 1 287 ? -2.870  5.750    -7.166  1.00 90.16 287 A 1 
ATOM 2287 O O   . GLU A 1 287 ? -3.189  5.268    -8.253  1.00 88.95 287 A 1 
ATOM 2288 C CB  . GLU A 1 287 ? -2.905  8.252    -6.815  1.00 88.54 287 A 1 
ATOM 2289 C CG  . GLU A 1 287 ? -3.820  9.474    -6.664  1.00 78.45 287 A 1 
ATOM 2290 C CD  . GLU A 1 287 ? -3.106  10.817   -6.863  1.00 73.60 287 A 1 
ATOM 2291 O OE1 . GLU A 1 287 ? -3.702  11.848   -6.463  1.00 66.01 287 A 1 
ATOM 2292 O OE2 . GLU A 1 287 ? -1.983  10.833   -7.410  1.00 66.12 287 A 1 
ATOM 2293 N N   . GLN A 1 288 ? -1.903  5.230    -6.424  1.00 90.24 288 A 1 
ATOM 2294 C CA  . GLN A 1 288 ? -1.121  4.052    -6.809  1.00 90.32 288 A 1 
ATOM 2295 C C   . GLN A 1 288 ? -2.020  2.827    -7.016  1.00 90.58 288 A 1 
ATOM 2296 O O   . GLN A 1 288 ? -1.937  2.171    -8.054  1.00 90.00 288 A 1 
ATOM 2297 C CB  . GLN A 1 288 ? -0.047  3.787    -5.745  1.00 89.25 288 A 1 
ATOM 2298 C CG  . GLN A 1 288 ? 1.027   2.794    -6.214  1.00 84.66 288 A 1 
ATOM 2299 C CD  . GLN A 1 288 ? 2.070   2.499    -5.136  1.00 85.36 288 A 1 
ATOM 2300 O OE1 . GLN A 1 288 ? 1.808   2.575    -3.944  1.00 78.03 288 A 1 
ATOM 2301 N NE2 . GLN A 1 288 ? 3.280   2.139    -5.510  1.00 76.35 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? -2.944  2.555    -6.091  1.00 90.51 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? -3.909  1.463    -6.230  1.00 91.25 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? -4.869  1.659    -7.406  1.00 91.32 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? -5.185  0.697    -8.097  1.00 90.07 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? -4.675  1.265    -4.918  1.00 90.90 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? -3.954  0.373    -3.926  1.00 91.42 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? -3.865  -1.009   -4.164  1.00 86.95 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? -3.368  0.908    -2.766  1.00 86.60 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? -3.190  -1.848   -3.264  1.00 85.90 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? -2.690  0.073    -1.860  1.00 85.67 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? -2.598  -1.306   -2.113  1.00 88.74 289 A 1 
ATOM 2313 N N   . LYS A 1 290 ? -5.291  2.883    -7.719  1.00 90.73 290 A 1 
ATOM 2314 C CA  . LYS A 1 290 ? -6.085  3.161    -8.926  1.00 89.86 290 A 1 
ATOM 2315 C C   . LYS A 1 290 ? -5.311  2.881    -10.216 1.00 89.60 290 A 1 
ATOM 2316 O O   . LYS A 1 290 ? -5.913  2.433    -11.192 1.00 88.48 290 A 1 
ATOM 2317 C CB  . LYS A 1 290 ? -6.569  4.613    -8.939  1.00 88.79 290 A 1 
ATOM 2318 C CG  . LYS A 1 290 ? -7.765  4.857    -8.009  1.00 78.78 290 A 1 
ATOM 2319 C CD  . LYS A 1 290 ? -8.157  6.333    -8.079  1.00 74.24 290 A 1 
ATOM 2320 C CE  . LYS A 1 290 ? -9.372  6.614    -7.200  1.00 62.74 290 A 1 
ATOM 2321 N NZ  . LYS A 1 290 ? -9.784  8.037    -7.298  1.00 55.82 290 A 1 
ATOM 2322 N N   . SER A 1 291 ? -4.017  3.153    -10.247 1.00 89.70 291 A 1 
ATOM 2323 C CA  . SER A 1 291 ? -3.159  2.807    -11.383 1.00 88.73 291 A 1 
ATOM 2324 C C   . SER A 1 291 ? -3.009  1.294    -11.516 1.00 89.31 291 A 1 
ATOM 2325 O O   . SER A 1 291 ? -3.308  0.758    -12.581 1.00 87.89 291 A 1 
ATOM 2326 C CB  . SER A 1 291 ? -1.792  3.485    -11.276 1.00 86.89 291 A 1 
ATOM 2327 O OG  . SER A 1 291 ? -1.950  4.888    -11.401 1.00 75.92 291 A 1 
ATOM 2328 N N   . ARG A 1 292 ? -2.711  0.604    -10.422 1.00 89.79 292 A 1 
ATOM 2329 C CA  . ARG A 1 292 ? -2.650  -0.865   -10.366 1.00 89.96 292 A 1 
ATOM 2330 C C   . ARG A 1 292 ? -3.941  -1.516   -10.863 1.00 90.29 292 A 1 
ATOM 2331 O O   . ARG A 1 292 ? -3.897  -2.430   -11.676 1.00 89.48 292 A 1 
ATOM 2332 C CB  . ARG A 1 292 ? -2.373  -1.314   -8.929  1.00 89.52 292 A 1 
ATOM 2333 C CG  . ARG A 1 292 ? -0.924  -1.048   -8.512  1.00 86.82 292 A 1 
ATOM 2334 C CD  . ARG A 1 292 ? -0.730  -1.387   -7.037  1.00 86.26 292 A 1 
ATOM 2335 N NE  . ARG A 1 292 ? 0.690   -1.284   -6.682  1.00 84.08 292 A 1 
ATOM 2336 C CZ  . ARG A 1 292 ? 1.200   -1.037   -5.498  1.00 83.23 292 A 1 
ATOM 2337 N NH1 . ARG A 1 292 ? 0.461   -0.873   -4.433  1.00 75.34 292 A 1 
ATOM 2338 N NH2 . ARG A 1 292 ? 2.497   -0.952   -5.382  1.00 77.84 292 A 1 
ATOM 2339 N N   . LEU A 1 293 ? -5.088  -1.009   -10.446 1.00 89.97 293 A 1 
ATOM 2340 C CA  . LEU A 1 293 ? -6.389  -1.512   -10.878 1.00 89.87 293 A 1 
ATOM 2341 C C   . LEU A 1 293 ? -6.626  -1.301   -12.382 1.00 89.55 293 A 1 
ATOM 2342 O O   . LEU A 1 293 ? -7.217  -2.163   -13.030 1.00 88.58 293 A 1 
ATOM 2343 C CB  . LEU A 1 293 ? -7.488  -0.842   -10.035 1.00 89.83 293 A 1 
ATOM 2344 C CG  . LEU A 1 293 ? -8.903  -1.400   -10.292 1.00 88.56 293 A 1 
ATOM 2345 C CD1 . LEU A 1 293 ? -9.027  -2.861   -9.871  1.00 83.63 293 A 1 
ATOM 2346 C CD2 . LEU A 1 293 ? -9.928  -0.583   -9.500  1.00 83.08 293 A 1 
ATOM 2347 N N   . ARG A 1 294 ? -6.187  -0.187   -12.945 1.00 89.88 294 A 1 
ATOM 2348 C CA  . ARG A 1 294 ? -6.280  0.066    -14.397 1.00 88.65 294 A 1 
ATOM 2349 C C   . ARG A 1 294 ? -5.388  -0.866   -15.207 1.00 88.34 294 A 1 
ATOM 2350 O O   . ARG A 1 294 ? -5.812  -1.320   -16.264 1.00 86.95 294 A 1 
ATOM 2351 C CB  . ARG A 1 294 ? -5.945  1.530    -14.710 1.00 88.02 294 A 1 
ATOM 2352 C CG  . ARG A 1 294 ? -7.157  2.443    -14.470 1.00 79.61 294 A 1 
ATOM 2353 C CD  . ARG A 1 294 ? -6.854  3.901    -14.824 1.00 77.13 294 A 1 
ATOM 2354 N NE  . ARG A 1 294 ? -6.050  4.557    -13.783 1.00 67.15 294 A 1 
ATOM 2355 C CZ  . ARG A 1 294 ? -5.702  5.838    -13.761 1.00 60.49 294 A 1 
ATOM 2356 N NH1 . ARG A 1 294 ? -6.036  6.654    -14.725 1.00 53.61 294 A 1 
ATOM 2357 N NH2 . ARG A 1 294 ? -5.006  6.317    -12.762 1.00 53.36 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -4.211  -1.156   -14.690 1.00 89.21 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -3.210  -2.011   -15.337 1.00 87.92 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -3.425  -3.511   -15.079 1.00 87.57 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -2.710  -4.329   -15.647 1.00 84.85 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -1.818  -1.571   -14.864 1.00 86.25 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -1.441  -0.170   -15.382 1.00 82.28 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -0.225  0.427    -14.657 1.00 78.02 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -0.085  1.670    -14.656 1.00 69.09 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? 0.545   -0.318   -14.010 1.00 70.43 295 A 1 
ATOM 2367 N N   . ASN A 1 296 ? -4.401  -3.882   -14.243 1.00 89.10 296 A 1 
ATOM 2368 C CA  . ASN A 1 296 ? -4.650  -5.259   -13.808 1.00 88.76 296 A 1 
ATOM 2369 C C   . ASN A 1 296 ? -3.402  -5.918   -13.192 1.00 88.98 296 A 1 
ATOM 2370 O O   . ASN A 1 296 ? -3.087  -7.074   -13.473 1.00 86.68 296 A 1 
ATOM 2371 C CB  . ASN A 1 296 ? -5.258  -6.079   -14.962 1.00 87.39 296 A 1 
ATOM 2372 C CG  . ASN A 1 296 ? -6.568  -5.513   -15.473 1.00 84.66 296 A 1 
ATOM 2373 O OD1 . ASN A 1 296 ? -7.384  -4.969   -14.745 1.00 76.75 296 A 1 
ATOM 2374 N ND2 . ASN A 1 296 ? -6.831  -5.650   -16.756 1.00 75.20 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? -2.674  -5.176   -12.378 1.00 89.67 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? -1.442  -5.666   -11.756 1.00 89.83 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? -1.717  -6.892   -10.875 1.00 90.28 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? -2.663  -6.907   -10.083 1.00 89.66 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? -0.764  -4.530   -10.979 1.00 89.04 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? 0.677   -4.866   -10.561 1.00 83.00 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? 1.407   -3.701   -9.866  1.00 79.83 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? 2.548   -3.918   -9.394  1.00 72.18 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? 0.854   -2.582   -9.781  1.00 72.68 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? -0.885  -7.922   -11.012 1.00 90.27 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? -1.048  -9.187   -10.291 1.00 90.85 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? -1.071  -8.970   -8.765  1.00 91.48 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? -0.068  -8.531   -8.189  1.00 90.81 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? 0.066   -10.164  -10.711 1.00 89.44 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? 0.069   -11.500  -9.942  1.00 87.52 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? -0.886  -11.776  -9.181  1.00 80.99 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? 1.073   -12.231  -10.064 1.00 80.01 298 A 1 
ATOM 2392 N N   . PRO A 1 299 ? -2.179  -9.318   -8.088  1.00 91.44 299 A 1 
ATOM 2393 C CA  . PRO A 1 299 ? -2.286  -9.183   -6.641  1.00 91.72 299 A 1 
ATOM 2394 C C   . PRO A 1 299 ? -1.184  -9.900   -5.859  1.00 92.38 299 A 1 
ATOM 2395 O O   . PRO A 1 299 ? -0.815  -9.438   -4.782  1.00 91.44 299 A 1 
ATOM 2396 C CB  . PRO A 1 299 ? -3.658  -9.754   -6.281  1.00 90.29 299 A 1 
ATOM 2397 C CG  . PRO A 1 299 ? -4.478  -9.522   -7.539  1.00 87.65 299 A 1 
ATOM 2398 C CD  . PRO A 1 299 ? -3.457  -9.738   -8.645  1.00 89.31 299 A 1 
ATOM 2399 N N   . ALA A 1 300 ? -0.635  -10.997  -6.381  1.00 91.60 300 A 1 
ATOM 2400 C CA  . ALA A 1 300 ? 0.472   -11.696  -5.731  1.00 91.24 300 A 1 
ATOM 2401 C C   . ALA A 1 300 ? 1.752   -10.846  -5.719  1.00 91.26 300 A 1 
ATOM 2402 O O   . ALA A 1 300 ? 2.458   -10.795  -4.710  1.00 89.89 300 A 1 
ATOM 2403 C CB  . ALA A 1 300 ? 0.697   -13.040  -6.434  1.00 90.31 300 A 1 
ATOM 2404 N N   . LYS A 1 301 ? 2.000   -10.119  -6.811  1.00 92.12 301 A 1 
ATOM 2405 C CA  . LYS A 1 301 ? 3.110   -9.167   -6.909  1.00 91.43 301 A 1 
ATOM 2406 C C   . LYS A 1 301 ? 2.900   -7.970   -5.983  1.00 91.41 301 A 1 
ATOM 2407 O O   . LYS A 1 301 ? 3.805   -7.591   -5.245  1.00 90.29 301 A 1 
ATOM 2408 C CB  . LYS A 1 301 ? 3.261   -8.714   -8.371  1.00 90.23 301 A 1 
ATOM 2409 C CG  . LYS A 1 301 ? 4.662   -8.992   -8.913  1.00 81.04 301 A 1 
ATOM 2410 C CD  . LYS A 1 301 ? 4.774   -8.490   -10.346 1.00 74.33 301 A 1 
ATOM 2411 C CE  . LYS A 1 301 ? 6.169   -8.763   -10.900 1.00 62.33 301 A 1 
ATOM 2412 N NZ  . LYS A 1 301 ? 6.338   -8.155   -12.242 1.00 55.33 301 A 1 
ATOM 2413 N N   . VAL A 1 302 ? 1.690   -7.420   -5.968  1.00 91.77 302 A 1 
ATOM 2414 C CA  . VAL A 1 302 ? 1.329   -6.308   -5.071  1.00 91.78 302 A 1 
ATOM 2415 C C   . VAL A 1 302 ? 1.474   -6.716   -3.601  1.00 92.13 302 A 1 
ATOM 2416 O O   . VAL A 1 302 ? 1.957   -5.926   -2.793  1.00 91.22 302 A 1 
ATOM 2417 C CB  . VAL A 1 302 ? -0.095  -5.792   -5.360  1.00 91.35 302 A 1 
ATOM 2418 C CG1 . VAL A 1 302 ? -0.472  -4.613   -4.453  1.00 87.31 302 A 1 
ATOM 2419 C CG2 . VAL A 1 302 ? -0.226  -5.301   -6.806  1.00 87.00 302 A 1 
ATOM 2420 N N   . PHE A 1 303 ? 1.129   -7.942   -3.256  1.00 91.78 303 A 1 
ATOM 2421 C CA  . PHE A 1 303 ? 1.299   -8.480   -1.904  1.00 91.64 303 A 1 
ATOM 2422 C C   . PHE A 1 303 ? 2.766   -8.444   -1.452  1.00 91.23 303 A 1 
ATOM 2423 O O   . PHE A 1 303 ? 3.062   -7.985   -0.348  1.00 89.96 303 A 1 
ATOM 2424 C CB  . PHE A 1 303 ? 0.740   -9.906   -1.864  1.00 91.51 303 A 1 
ATOM 2425 C CG  . PHE A 1 303 ? 0.583   -10.464  -0.465  1.00 92.43 303 A 1 
ATOM 2426 C CD1 . PHE A 1 303 ? 1.578   -11.278  0.104   1.00 89.19 303 A 1 
ATOM 2427 C CD2 . PHE A 1 303 ? -0.583  -10.185  0.269   1.00 88.86 303 A 1 
ATOM 2428 C CE1 . PHE A 1 303 ? 1.409   -11.804  1.396   1.00 87.68 303 A 1 
ATOM 2429 C CE2 . PHE A 1 303 ? -0.757  -10.713  1.559   1.00 87.73 303 A 1 
ATOM 2430 C CZ  . PHE A 1 303 ? 0.240   -11.520  2.122   1.00 90.33 303 A 1 
ATOM 2431 N N   . GLN A 1 304 ? 3.684   -8.850   -2.330  1.00 91.31 304 A 1 
ATOM 2432 C CA  . GLN A 1 304 ? 5.127   -8.797   -2.067  1.00 90.31 304 A 1 
ATOM 2433 C C   . GLN A 1 304 ? 5.661   -7.358   -2.011  1.00 89.73 304 A 1 
ATOM 2434 O O   . GLN A 1 304 ? 6.404   -7.018   -1.090  1.00 88.11 304 A 1 
ATOM 2435 C CB  . GLN A 1 304 ? 5.876   -9.596   -3.140  1.00 89.21 304 A 1 
ATOM 2436 C CG  . GLN A 1 304 ? 5.645   -11.107  -2.994  1.00 82.47 304 A 1 
ATOM 2437 C CD  . GLN A 1 304 ? 6.385   -11.928  -4.055  1.00 77.96 304 A 1 
ATOM 2438 O OE1 . GLN A 1 304 ? 6.881   -11.438  -5.057  1.00 68.11 304 A 1 
ATOM 2439 N NE2 . GLN A 1 304 ? 6.477   -13.226  -3.870  1.00 64.97 304 A 1 
ATOM 2440 N N   . LEU A 1 305 ? 5.232   -6.489   -2.928  1.00 90.21 305 A 1 
ATOM 2441 C CA  . LEU A 1 305 ? 5.626   -5.070   -2.929  1.00 89.44 305 A 1 
ATOM 2442 C C   . LEU A 1 305 ? 5.249   -4.358   -1.625  1.00 89.12 305 A 1 
ATOM 2443 O O   . LEU A 1 305 ? 6.011   -3.540   -1.104  1.00 86.71 305 A 1 
ATOM 2444 C CB  . LEU A 1 305 ? 4.959   -4.356   -4.122  1.00 88.28 305 A 1 
ATOM 2445 C CG  . LEU A 1 305 ? 5.612   -4.638   -5.488  1.00 83.68 305 A 1 
ATOM 2446 C CD1 . LEU A 1 305 ? 4.727   -4.078   -6.602  1.00 77.77 305 A 1 
ATOM 2447 C CD2 . LEU A 1 305 ? 6.985   -3.979   -5.593  1.00 77.22 305 A 1 
ATOM 2448 N N   . LEU A 1 306 ? 4.098   -4.701   -1.061  1.00 90.20 306 A 1 
ATOM 2449 C CA  . LEU A 1 306 ? 3.638   -4.185   0.233   1.00 89.41 306 A 1 
ATOM 2450 C C   . LEU A 1 306 ? 4.336   -4.844   1.438   1.00 88.95 306 A 1 
ATOM 2451 O O   . LEU A 1 306 ? 4.037   -4.482   2.578   1.00 86.54 306 A 1 
ATOM 2452 C CB  . LEU A 1 306 ? 2.107   -4.332   0.314   1.00 89.45 306 A 1 
ATOM 2453 C CG  . LEU A 1 306 ? 1.318   -3.465   -0.684  1.00 89.53 306 A 1 
ATOM 2454 C CD1 . LEU A 1 306 ? -0.162  -3.832   -0.612  1.00 85.41 306 A 1 
ATOM 2455 C CD2 . LEU A 1 306 ? 1.449   -1.971   -0.384  1.00 84.78 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? 5.225   -5.789   1.210   1.00 89.27 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? 5.938   -6.596   2.219   1.00 88.43 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? 5.000   -7.351   3.174   1.00 88.84 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? 5.325   -7.578   4.334   1.00 86.06 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? 6.992   -5.762   2.960   1.00 86.75 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? 8.012   -5.125   2.005   1.00 82.59 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? 9.156   -4.493   2.796   1.00 72.59 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? 10.190  -3.965   1.802   1.00 64.75 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? 11.423  -3.496   2.474   1.00 56.73 307 A 1 
ATOM 2465 N N   . LEU A 1 308 ? 3.838   -7.734   2.685   1.00 89.39 308 A 1 
ATOM 2466 C CA  . LEU A 1 308 ? 2.851   -8.483   3.468   1.00 90.22 308 A 1 
ATOM 2467 C C   . LEU A 1 308 ? 3.255   -9.952   3.663   1.00 90.34 308 A 1 
ATOM 2468 O O   . LEU A 1 308 ? 2.793   -10.592  4.603   1.00 87.91 308 A 1 
ATOM 2469 C CB  . LEU A 1 308 ? 1.475   -8.362   2.800   1.00 90.26 308 A 1 
ATOM 2470 C CG  . LEU A 1 308 ? 0.901   -6.935   2.775   1.00 90.76 308 A 1 
ATOM 2471 C CD1 . LEU A 1 308 ? -0.397  -6.914   1.972   1.00 86.70 308 A 1 
ATOM 2472 C CD2 . LEU A 1 308 ? 0.596   -6.412   4.181   1.00 85.89 308 A 1 
ATOM 2473 N N   . ASP A 1 309 ? 4.165   -10.444  2.835   1.00 90.14 309 A 1 
ATOM 2474 C CA  . ASP A 1 309 ? 4.826   -11.745  2.949   1.00 88.37 309 A 1 
ATOM 2475 C C   . ASP A 1 309 ? 5.718   -11.880  4.197   1.00 87.00 309 A 1 
ATOM 2476 O O   . ASP A 1 309 ? 5.974   -12.988  4.663   1.00 80.79 309 A 1 
ATOM 2477 C CB  . ASP A 1 309 ? 5.645   -11.982  1.665   1.00 85.87 309 A 1 
ATOM 2478 C CG  . ASP A 1 309 ? 6.755   -10.946  1.425   1.00 83.77 309 A 1 
ATOM 2479 O OD1 . ASP A 1 309 ? 6.519   -9.745   1.678   1.00 74.11 309 A 1 
ATOM 2480 O OD2 . ASP A 1 309 ? 7.849   -11.353  0.988   1.00 76.65 309 A 1 
ATOM 2481 N N   . ASN A 1 310 ? 6.126   -10.761  4.797   1.00 86.29 310 A 1 
ATOM 2482 C CA  . ASN A 1 310 ? 6.955   -10.703  6.005   1.00 84.35 310 A 1 
ATOM 2483 C C   . ASN A 1 310 ? 6.226   -10.074  7.208   1.00 83.30 310 A 1 
ATOM 2484 O O   . ASN A 1 310 ? 6.856   -9.511   8.103   1.00 75.11 310 A 1 
ATOM 2485 C CB  . ASN A 1 310 ? 8.273   -9.993   5.651   1.00 79.90 310 A 1 
ATOM 2486 C CG  . ASN A 1 310 ? 9.158   -10.851  4.762   1.00 73.11 310 A 1 
ATOM 2487 O OD1 . ASN A 1 310 ? 9.488   -11.974  5.083   1.00 62.81 310 A 1 
ATOM 2488 N ND2 . ASN A 1 310 ? 9.597   -10.336  3.642   1.00 63.76 310 A 1 
ATOM 2489 N N   . SER A 1 311 ? 4.895   -10.136  7.226   1.00 80.83 311 A 1 
ATOM 2490 C CA  . SER A 1 311 ? 4.050   -9.492   8.244   1.00 78.75 311 A 1 
ATOM 2491 C C   . SER A 1 311 ? 3.221   -10.504  9.051   1.00 79.37 311 A 1 
ATOM 2492 O O   . SER A 1 311 ? 2.051   -10.263  9.339   1.00 74.17 311 A 1 
ATOM 2493 C CB  . SER A 1 311 ? 3.163   -8.412   7.603   1.00 74.58 311 A 1 
ATOM 2494 O OG  . SER A 1 311 ? 3.945   -7.434   6.944   1.00 68.64 311 A 1 
ATOM 2495 N N   . ALA A 1 312 ? 3.813   -11.635  9.411   1.00 79.04 312 A 1 
ATOM 2496 C CA  . ALA A 1 312 ? 3.091   -12.731  10.065  1.00 77.05 312 A 1 
ATOM 2497 C C   . ALA A 1 312 ? 2.410   -12.327  11.386  1.00 78.82 312 A 1 
ATOM 2498 O O   . ALA A 1 312 ? 1.271   -12.717  11.637  1.00 73.10 312 A 1 
ATOM 2499 C CB  . ALA A 1 312 ? 4.067   -13.896  10.277  1.00 71.58 312 A 1 
ATOM 2500 N N   . ASP A 1 313 ? 3.066   -11.502  12.198  1.00 80.07 313 A 1 
ATOM 2501 C CA  . ASP A 1 313 ? 2.602   -11.171  13.552  1.00 78.96 313 A 1 
ATOM 2502 C C   . ASP A 1 313 ? 1.404   -10.208  13.578  1.00 79.39 313 A 1 
ATOM 2503 O O   . ASP A 1 313 ? 0.570   -10.274  14.482  1.00 73.09 313 A 1 
ATOM 2504 C CB  . ASP A 1 313 ? 3.776   -10.587  14.356  1.00 74.02 313 A 1 
ATOM 2505 C CG  . ASP A 1 313 ? 4.951   -11.560  14.512  1.00 67.84 313 A 1 
ATOM 2506 O OD1 . ASP A 1 313 ? 4.704   -12.785  14.528  1.00 58.62 313 A 1 
ATOM 2507 O OD2 . ASP A 1 313 ? 6.093   -11.064  14.604  1.00 59.04 313 A 1 
ATOM 2508 N N   . ASP A 1 314 ? 1.293   -9.319   12.592  1.00 82.82 314 A 1 
ATOM 2509 C CA  . ASP A 1 314 ? 0.243   -8.284   12.560  1.00 83.38 314 A 1 
ATOM 2510 C C   . ASP A 1 314 ? -0.392  -8.104   11.167  1.00 85.23 314 A 1 
ATOM 2511 O O   . ASP A 1 314 ? -0.827  -7.015   10.777  1.00 81.12 314 A 1 
ATOM 2512 C CB  . ASP A 1 314 ? 0.774   -6.967   13.150  1.00 77.66 314 A 1 
ATOM 2513 C CG  . ASP A 1 314 ? -0.342  -5.955   13.442  1.00 68.27 314 A 1 
ATOM 2514 O OD1 . ASP A 1 314 ? -1.498  -6.380   13.693  1.00 57.49 314 A 1 
ATOM 2515 O OD2 . ASP A 1 314 ? -0.052  -4.739   13.416  1.00 58.75 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? -0.474  -9.178   10.393  1.00 86.00 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? -1.051  -9.109   9.048   1.00 87.65 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? -2.501  -8.605   9.077   1.00 88.11 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? -2.855  -7.679   8.349   1.00 86.86 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? -0.951  -10.494  8.380   1.00 87.42 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? -1.427  -10.495  6.911   1.00 87.62 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? -0.490  -9.698   6.010   1.00 82.66 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? -1.504  -11.922  6.382   1.00 82.20 315 A 1 
ATOM 2524 N N   . LEU A 1 316 ? -3.335  -9.159   9.945   1.00 87.50 316 A 1 
ATOM 2525 C CA  . LEU A 1 316 ? -4.765  -8.827   10.010  1.00 86.98 316 A 1 
ATOM 2526 C C   . LEU A 1 316 ? -5.035  -7.406   10.533  1.00 86.35 316 A 1 
ATOM 2527 O O   . LEU A 1 316 ? -6.071  -6.818   10.203  1.00 82.60 316 A 1 
ATOM 2528 C CB  . LEU A 1 316 ? -5.491  -9.870   10.882  1.00 85.78 316 A 1 
ATOM 2529 C CG  . LEU A 1 316 ? -5.431  -11.316  10.356  1.00 86.02 316 A 1 
ATOM 2530 C CD1 . LEU A 1 316 ? -6.199  -12.231  11.305  1.00 80.84 316 A 1 
ATOM 2531 C CD2 . LEU A 1 316 ? -6.049  -11.453  8.962   1.00 80.19 316 A 1 
ATOM 2532 N N   . GLY A 1 317 ? -4.119  -6.857   11.324  1.00 86.19 317 A 1 
ATOM 2533 C CA  . GLY A 1 317 ? -4.149  -5.477   11.810  1.00 84.79 317 A 1 
ATOM 2534 C C   . GLY A 1 317 ? -3.549  -4.464   10.837  1.00 85.50 317 A 1 
ATOM 2535 O O   . GLY A 1 317 ? -3.845  -3.271   10.931  1.00 82.67 317 A 1 
ATOM 2536 N N   . SER A 1 318 ? -2.765  -4.931   9.878   1.00 86.46 318 A 1 
ATOM 2537 C CA  . SER A 1 318 ? -2.029  -4.067   8.957   1.00 86.32 318 A 1 
ATOM 2538 C C   . SER A 1 318 ? -2.959  -3.221   8.069   1.00 87.04 318 A 1 
ATOM 2539 O O   . SER A 1 318 ? -3.794  -3.766   7.339   1.00 86.20 318 A 1 
ATOM 2540 C CB  . SER A 1 318 ? -1.091  -4.908   8.086   1.00 84.54 318 A 1 
ATOM 2541 O OG  . SER A 1 318 ? -0.396  -4.077   7.169   1.00 78.96 318 A 1 
ATOM 2542 N N   . PRO A 1 319 ? -2.776  -1.883   8.041   1.00 85.87 319 A 1 
ATOM 2543 C CA  . PRO A 1 319 ? -3.477  -1.026   7.083   1.00 85.41 319 A 1 
ATOM 2544 C C   . PRO A 1 319 ? -3.192  -1.412   5.626   1.00 86.79 319 A 1 
ATOM 2545 O O   . PRO A 1 319 ? -4.083  -1.327   4.781   1.00 85.66 319 A 1 
ATOM 2546 C CB  . PRO A 1 319 ? -2.990  0.400    7.378   1.00 83.55 319 A 1 
ATOM 2547 C CG  . PRO A 1 319 ? -2.524  0.336    8.831   1.00 80.99 319 A 1 
ATOM 2548 C CD  . PRO A 1 319 ? -1.973  -1.079   8.950   1.00 83.38 319 A 1 
ATOM 2549 N N   . GLN A 1 320 ? -1.985  -1.879   5.349   1.00 87.67 320 A 1 
ATOM 2550 C CA  . GLN A 1 320 ? -1.574  -2.312   4.014   1.00 88.51 320 A 1 
ATOM 2551 C C   . GLN A 1 320 ? -2.314  -3.580   3.576   1.00 89.53 320 A 1 
ATOM 2552 O O   . GLN A 1 320 ? -2.740  -3.672   2.428   1.00 88.57 320 A 1 
ATOM 2553 C CB  . GLN A 1 320 ? -0.049  -2.529   3.964   1.00 88.05 320 A 1 
ATOM 2554 C CG  . GLN A 1 320 ? 0.768   -1.281   4.336   1.00 86.40 320 A 1 
ATOM 2555 C CD  . GLN A 1 320 ? 0.466   -0.074   3.447   1.00 87.41 320 A 1 
ATOM 2556 O OE1 . GLN A 1 320 ? 0.160   -0.180   2.273   1.00 77.83 320 A 1 
ATOM 2557 N NE2 . GLN A 1 320 ? 0.530   1.129    3.983   1.00 76.25 320 A 1 
ATOM 2558 N N   . PHE A 1 321 ? -2.551  -4.501   4.493   1.00 88.65 321 A 1 
ATOM 2559 C CA  . PHE A 1 321 ? -3.340  -5.699   4.207   1.00 89.26 321 A 1 
ATOM 2560 C C   . PHE A 1 321 ? -4.797  -5.358   3.871   1.00 89.78 321 A 1 
ATOM 2561 O O   . PHE A 1 321 ? -5.359  -5.918   2.932   1.00 89.34 321 A 1 
ATOM 2562 C CB  . PHE A 1 321 ? -3.269  -6.663   5.390   1.00 89.10 321 A 1 
ATOM 2563 C CG  . PHE A 1 321 ? -4.005  -7.962   5.134   1.00 89.65 321 A 1 
ATOM 2564 C CD1 . PHE A 1 321 ? -5.189  -8.267   5.833   1.00 86.64 321 A 1 
ATOM 2565 C CD2 . PHE A 1 321 ? -3.523  -8.864   4.168   1.00 86.38 321 A 1 
ATOM 2566 C CE1 . PHE A 1 321 ? -5.877  -9.464   5.575   1.00 85.31 321 A 1 
ATOM 2567 C CE2 . PHE A 1 321 ? -4.211  -10.061  3.902   1.00 84.88 321 A 1 
ATOM 2568 C CZ  . PHE A 1 321 ? -5.387  -10.359  4.609   1.00 86.87 321 A 1 
ATOM 2569 N N   . LYS A 1 322 ? -5.392  -4.385   4.564   1.00 88.48 322 A 1 
ATOM 2570 C CA  . LYS A 1 322 ? -6.743  -3.899   4.246   1.00 87.94 322 A 1 
ATOM 2571 C C   . LYS A 1 322 ? -6.809  -3.257   2.856   1.00 88.77 322 A 1 
ATOM 2572 O O   . LYS A 1 322 ? -7.758  -3.513   2.119   1.00 88.00 322 A 1 
ATOM 2573 C CB  . LYS A 1 322 ? -7.230  -2.904   5.310   1.00 86.01 322 A 1 
ATOM 2574 C CG  . LYS A 1 322 ? -7.503  -3.583   6.660   1.00 75.45 322 A 1 
ATOM 2575 C CD  . LYS A 1 322 ? -7.990  -2.566   7.699   1.00 69.31 322 A 1 
ATOM 2576 C CE  . LYS A 1 322 ? -8.216  -3.267   9.039   1.00 58.43 322 A 1 
ATOM 2577 N NZ  . LYS A 1 322 ? -8.603  -2.327   10.122  1.00 51.05 322 A 1 
ATOM 2578 N N   . LEU A 1 323 ? -5.816  -2.452   2.497   1.00 88.91 323 A 1 
ATOM 2579 C CA  . LEU A 1 323 ? -5.728  -1.848   1.162   1.00 89.69 323 A 1 
ATOM 2580 C C   . LEU A 1 323 ? -5.570  -2.917   0.075   1.00 91.00 323 A 1 
ATOM 2581 O O   . LEU A 1 323 ? -6.256  -2.849   -0.943  1.00 90.44 323 A 1 
ATOM 2582 C CB  . LEU A 1 323 ? -4.548  -0.857   1.104   1.00 89.06 323 A 1 
ATOM 2583 C CG  . LEU A 1 323 ? -4.747  0.453    1.890   1.00 86.01 323 A 1 
ATOM 2584 C CD1 . LEU A 1 323 ? -3.448  1.255    1.888   1.00 80.35 323 A 1 
ATOM 2585 C CD2 . LEU A 1 323 ? -5.849  1.326    1.283   1.00 80.34 323 A 1 
ATOM 2586 N N   . TRP A 1 324 ? -4.722  -3.894   0.308   1.00 90.77 324 A 1 
ATOM 2587 C CA  . TRP A 1 324 ? -4.523  -5.010   -0.613  1.00 91.84 324 A 1 
ATOM 2588 C C   . TRP A 1 324 ? -5.788  -5.867   -0.761  1.00 91.97 324 A 1 
ATOM 2589 O O   . TRP A 1 324 ? -6.197  -6.156   -1.881  1.00 91.14 324 A 1 
ATOM 2590 C CB  . TRP A 1 324 ? -3.332  -5.844   -0.141  1.00 92.22 324 A 1 
ATOM 2591 C CG  . TRP A 1 324 ? -3.111  -7.065   -0.980  1.00 92.44 324 A 1 
ATOM 2592 C CD1 . TRP A 1 324 ? -2.471  -7.100   -2.166  1.00 90.43 324 A 1 
ATOM 2593 C CD2 . TRP A 1 324 ? -3.598  -8.424   -0.739  1.00 91.78 324 A 1 
ATOM 2594 N NE1 . TRP A 1 324 ? -2.510  -8.387   -2.679  1.00 90.53 324 A 1 
ATOM 2595 C CE2 . TRP A 1 324 ? -3.200  -9.228   -1.836  1.00 91.74 324 A 1 
ATOM 2596 C CE3 . TRP A 1 324 ? -4.329  -9.036   0.305   1.00 91.38 324 A 1 
ATOM 2597 C CZ2 . TRP A 1 324 ? -3.518  -10.606  -1.907  1.00 90.96 324 A 1 
ATOM 2598 C CZ3 . TRP A 1 324 ? -4.645  -10.407  0.233   1.00 89.40 324 A 1 
ATOM 2599 C CH2 . TRP A 1 324 ? -4.245  -11.181  -0.864  1.00 89.01 324 A 1 
ATOM 2600 N N   . GLY A 1 325 ? -6.448  -6.212   0.326   1.00 90.11 325 A 1 
ATOM 2601 C CA  . GLY A 1 325 ? -7.699  -6.972   0.287   1.00 88.72 325 A 1 
ATOM 2602 C C   . GLY A 1 325 ? -8.785  -6.257   -0.514  1.00 88.93 325 A 1 
ATOM 2603 O O   . GLY A 1 325 ? -9.423  -6.865   -1.367  1.00 88.00 325 A 1 
ATOM 2604 N N   . LYS A 1 326 ? -8.920  -4.947   -0.312  1.00 89.27 326 A 1 
ATOM 2605 C CA  . LYS A 1 326 ? -9.823  -4.116   -1.110  1.00 89.46 326 A 1 
ATOM 2606 C C   . LYS A 1 326 ? -9.424  -4.074   -2.587  1.00 90.03 326 A 1 
ATOM 2607 O O   . LYS A 1 326 ? -10.294 -4.137   -3.444  1.00 89.75 326 A 1 
ATOM 2608 C CB  . LYS A 1 326 ? -9.907  -2.712   -0.496  1.00 88.89 326 A 1 
ATOM 2609 C CG  . LYS A 1 326 ? -10.947 -1.885   -1.255  1.00 81.89 326 A 1 
ATOM 2610 C CD  . LYS A 1 326 ? -11.238 -0.546   -0.579  1.00 73.68 326 A 1 
ATOM 2611 C CE  . LYS A 1 326 ? -12.293 0.130    -1.451  1.00 63.83 326 A 1 
ATOM 2612 N NZ  . LYS A 1 326 ? -12.767 1.402    -0.880  1.00 55.39 326 A 1 
ATOM 2613 N N   . TYR A 1 327 ? -8.142  -4.000   -2.887  1.00 91.00 327 A 1 
ATOM 2614 C CA  . TYR A 1 327 ? -7.662  -4.065   -4.267  1.00 92.01 327 A 1 
ATOM 2615 C C   . TYR A 1 327 ? -8.063  -5.379   -4.956  1.00 92.27 327 A 1 
ATOM 2616 O O   . TYR A 1 327 ? -8.531  -5.348   -6.090  1.00 91.34 327 A 1 
ATOM 2617 C CB  . TYR A 1 327 ? -6.141  -3.872   -4.299  1.00 92.15 327 A 1 
ATOM 2618 C CG  . TYR A 1 327 ? -5.538  -4.116   -5.663  1.00 93.05 327 A 1 
ATOM 2619 C CD1 . TYR A 1 327 ? -4.817  -5.299   -5.936  1.00 90.85 327 A 1 
ATOM 2620 C CD2 . TYR A 1 327 ? -5.756  -3.187   -6.695  1.00 90.72 327 A 1 
ATOM 2621 C CE1 . TYR A 1 327 ? -4.310  -5.544   -7.221  1.00 89.79 327 A 1 
ATOM 2622 C CE2 . TYR A 1 327 ? -5.256  -3.424   -7.985  1.00 89.48 327 A 1 
ATOM 2623 C CZ  . TYR A 1 327 ? -4.535  -4.604   -8.244  1.00 91.36 327 A 1 
ATOM 2624 O OH  . TYR A 1 327 ? -4.054  -4.834   -9.508  1.00 90.04 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? -7.938  -6.507   -4.273  1.00 91.76 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -8.372  -7.810   -4.802  1.00 90.83 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -9.887  -7.837   -5.027  1.00 90.46 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -10.333 -8.308   -6.068  1.00 89.63 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -7.942  -8.968   -3.881  1.00 90.07 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -8.441  -10.322  -4.406  1.00 85.26 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -6.417  -9.064   -3.784  1.00 85.09 328 A 1 
ATOM 2632 N N   . GLU A 1 329 ? -10.679 -7.299   -4.109  1.00 90.11 329 A 1 
ATOM 2633 C CA  . GLU A 1 329 ? -12.132 -7.184   -4.277  1.00 88.39 329 A 1 
ATOM 2634 C C   . GLU A 1 329 ? -12.488 -6.307   -5.489  1.00 88.69 329 A 1 
ATOM 2635 O O   . GLU A 1 329 ? -13.276 -6.727   -6.336  1.00 87.76 329 A 1 
ATOM 2636 C CB  . GLU A 1 329 ? -12.792 -6.629   -3.000  1.00 86.23 329 A 1 
ATOM 2637 C CG  . GLU A 1 329 ? -12.805 -7.648   -1.853  1.00 77.49 329 A 1 
ATOM 2638 C CD  . GLU A 1 329 ? -13.402 -7.114   -0.533  1.00 69.69 329 A 1 
ATOM 2639 O OE1 . GLU A 1 329 ? -13.652 -7.947   0.376   1.00 62.23 329 A 1 
ATOM 2640 O OE2 . GLU A 1 329 ? -13.613 -5.886   -0.386  1.00 61.94 329 A 1 
ATOM 2641 N N   . ASP A 1 330 ? -11.868 -5.139   -5.619  1.00 89.57 330 A 1 
ATOM 2642 C CA  . ASP A 1 330 ? -12.091 -4.221   -6.737  1.00 89.78 330 A 1 
ATOM 2643 C C   . ASP A 1 330 ? -11.672 -4.850   -8.082  1.00 89.87 330 A 1 
ATOM 2644 O O   . ASP A 1 330 ? -12.351 -4.661   -9.092  1.00 88.58 330 A 1 
ATOM 2645 C CB  . ASP A 1 330 ? -11.328 -2.901   -6.499  1.00 89.83 330 A 1 
ATOM 2646 C CG  . ASP A 1 330 ? -11.861 -1.989   -5.374  1.00 88.58 330 A 1 
ATOM 2647 O OD1 . ASP A 1 330 ? -13.040 -2.106   -4.979  1.00 83.30 330 A 1 
ATOM 2648 O OD2 . ASP A 1 330 ? -11.102 -1.086   -4.936  1.00 82.75 330 A 1 
ATOM 2649 N N   . LEU A 1 331 ? -10.587 -5.621   -8.105  1.00 89.31 331 A 1 
ATOM 2650 C CA  . LEU A 1 331 ? -10.127 -6.342   -9.293  1.00 88.95 331 A 1 
ATOM 2651 C C   . LEU A 1 331 ? -11.124 -7.434   -9.706  1.00 88.61 331 A 1 
ATOM 2652 O O   . LEU A 1 331 ? -11.499 -7.513   -10.874 1.00 87.09 331 A 1 
ATOM 2653 C CB  . LEU A 1 331 ? -8.729  -6.924   -9.020  1.00 88.62 331 A 1 
ATOM 2654 C CG  . LEU A 1 331 ? -8.048  -7.521   -10.274 1.00 85.68 331 A 1 
ATOM 2655 C CD1 . LEU A 1 331 ? -7.586  -6.424   -11.236 1.00 79.60 331 A 1 
ATOM 2656 C CD2 . LEU A 1 331 ? -6.821  -8.330   -9.861  1.00 78.72 331 A 1 
ATOM 2657 N N   . ASN A 1 332 ? -11.606 -8.214   -8.756  1.00 89.75 332 A 1 
ATOM 2658 C CA  . ASN A 1 332 ? -12.588 -9.276   -8.984  1.00 88.21 332 A 1 
ATOM 2659 C C   . ASN A 1 332 ? -13.966 -8.747   -9.428  1.00 87.28 332 A 1 
ATOM 2660 O O   . ASN A 1 332 ? -14.721 -9.480   -10.064 1.00 84.68 332 A 1 
ATOM 2661 C CB  . ASN A 1 332 ? -12.723 -10.101  -7.695  1.00 87.02 332 A 1 
ATOM 2662 C CG  . ASN A 1 332 ? -11.556 -11.046  -7.435  1.00 85.98 332 A 1 
ATOM 2663 O OD1 . ASN A 1 332 ? -10.747 -11.370  -8.284  1.00 79.62 332 A 1 
ATOM 2664 N ND2 . ASN A 1 332 ? -11.483 -11.586  -6.233  1.00 79.12 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? -14.290 -7.494   -9.108  1.00 88.28 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? -15.519 -6.835   -9.557  1.00 87.45 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? -15.447 -6.343   -11.010 1.00 86.19 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? -16.486 -6.008   -11.587 1.00 82.78 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? -15.844 -5.671   -8.606  1.00 86.35 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? -16.397 -6.102   -7.234  1.00 81.73 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? -16.437 -4.891   -6.297  1.00 76.13 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? -17.809 -6.670   -7.338  1.00 76.26 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? -14.265 -6.298   -11.623 1.00 85.81 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? -14.144 -5.882   -13.022 1.00 85.03 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? -14.767 -6.942   -13.942 1.00 82.94 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? -14.440 -8.120   -13.806 1.00 79.02 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? -12.687 -5.605   -13.418 1.00 82.85 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? -12.076 -4.422   -12.645 1.00 81.39 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? -10.613 -4.157   -13.051 1.00 81.69 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? -10.524 -3.286   -14.300 1.00 76.90 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? -9.120  -3.168   -14.788 1.00 74.06 334 A 1 
ATOM 2682 N N   . PRO A 1 335 ? -15.590 -6.533   -14.930 1.00 82.65 335 A 1 
ATOM 2683 C CA  . PRO A 1 335 ? -16.233 -7.480   -15.851 1.00 79.74 335 A 1 
ATOM 2684 C C   . PRO A 1 335 ? -15.247 -8.399   -16.579 1.00 78.66 335 A 1 
ATOM 2685 O O   . PRO A 1 335 ? -15.517 -9.581   -16.756 1.00 72.87 335 A 1 
ATOM 2686 C CB  . PRO A 1 335 ? -17.010 -6.609   -16.845 1.00 76.90 335 A 1 
ATOM 2687 C CG  . PRO A 1 335 ? -17.288 -5.328   -16.068 1.00 76.13 335 A 1 
ATOM 2688 C CD  . PRO A 1 335 ? -16.054 -5.183   -15.183 1.00 79.69 335 A 1 
ATOM 2689 N N   . GLU A 1 336 ? -14.097 -7.875   -16.948 1.00 80.46 336 A 1 
ATOM 2690 C CA  . GLU A 1 336 ? -13.017 -8.615   -17.621 1.00 77.72 336 A 1 
ATOM 2691 C C   . GLU A 1 336 ? -12.357 -9.699   -16.743 1.00 77.20 336 A 1 
ATOM 2692 O O   . GLU A 1 336 ? -11.655 -10.561  -17.259 1.00 72.01 336 A 1 
ATOM 2693 C CB  . GLU A 1 336 ? -11.989 -7.595   -18.148 1.00 74.25 336 A 1 
ATOM 2694 C CG  . GLU A 1 336 ? -11.322 -6.758   -17.047 1.00 67.48 336 A 1 
ATOM 2695 C CD  . GLU A 1 336 ? -10.581 -5.501   -17.549 1.00 63.27 336 A 1 
ATOM 2696 O OE1 . GLU A 1 336 ? -9.796  -4.931   -16.755 1.00 56.96 336 A 1 
ATOM 2697 O OE2 . GLU A 1 336 ? -10.844 -5.037   -18.678 1.00 61.89 336 A 1 
ATOM 2698 N N   . HIS A 1 337 ? -12.613 -9.684   -15.439 1.00 75.78 337 A 1 
ATOM 2699 C CA  . HIS A 1 337 ? -12.101 -10.665  -14.479 1.00 74.67 337 A 1 
ATOM 2700 C C   . HIS A 1 337 ? -13.172 -11.629  -13.947 1.00 75.52 337 A 1 
ATOM 2701 O O   . HIS A 1 337 ? -12.877 -12.414  -13.042 1.00 70.25 337 A 1 
ATOM 2702 C CB  . HIS A 1 337 ? -11.355 -9.946   -13.347 1.00 70.82 337 A 1 
ATOM 2703 C CG  . HIS A 1 337 ? -10.002 -9.467   -13.772 1.00 69.10 337 A 1 
ATOM 2704 N ND1 . HIS A 1 337 ? -8.900  -10.276  -13.980 1.00 60.94 337 A 1 
ATOM 2705 C CD2 . HIS A 1 337 ? -9.632  -8.185   -14.064 1.00 60.44 337 A 1 
ATOM 2706 C CE1 . HIS A 1 337 ? -7.895  -9.492   -14.397 1.00 60.44 337 A 1 
ATOM 2707 N NE2 . HIS A 1 337 ? -8.299  -8.215   -14.451 1.00 60.75 337 A 1 
ATOM 2708 N N   . ASN A 1 338 ? -14.389 -11.614  -14.499 1.00 75.37 338 A 1 
ATOM 2709 C CA  . ASN A 1 338 ? -15.466 -12.497  -14.030 1.00 74.36 338 A 1 
ATOM 2710 C C   . ASN A 1 338 ? -15.080 -13.984  -14.070 1.00 75.02 338 A 1 
ATOM 2711 O O   . ASN A 1 338 ? -15.402 -14.726  -13.144 1.00 69.48 338 A 1 
ATOM 2712 C CB  . ASN A 1 338 ? -16.736 -12.245  -14.861 1.00 70.32 338 A 1 
ATOM 2713 C CG  . ASN A 1 338 ? -17.580 -11.091  -14.346 1.00 64.83 338 A 1 
ATOM 2714 O OD1 . ASN A 1 338 ? -17.419 -10.566  -13.266 1.00 57.38 338 A 1 
ATOM 2715 N ND2 . ASN A 1 338 ? -18.569 -10.687  -15.119 1.00 56.43 338 A 1 
ATOM 2716 N N   . ASP A 1 339 ? -14.338 -14.402  -15.102 1.00 74.93 339 A 1 
ATOM 2717 C CA  . ASP A 1 339 ? -13.893 -15.794  -15.265 1.00 74.26 339 A 1 
ATOM 2718 C C   . ASP A 1 339 ? -12.530 -16.083  -14.603 1.00 74.60 339 A 1 
ATOM 2719 O O   . ASP A 1 339 ? -12.085 -17.229  -14.545 1.00 69.34 339 A 1 
ATOM 2720 C CB  . ASP A 1 339 ? -13.865 -16.134  -16.764 1.00 69.69 339 A 1 
ATOM 2721 C CG  . ASP A 1 339 ? -15.233 -15.994  -17.444 1.00 63.34 339 A 1 
ATOM 2722 O OD1 . ASP A 1 339 ? -16.257 -16.289  -16.787 1.00 56.05 339 A 1 
ATOM 2723 O OD2 . ASP A 1 339 ? -15.241 -15.592  -18.627 1.00 55.27 339 A 1 
ATOM 2724 N N   . LEU A 1 340 ? -11.853 -15.051  -14.097 1.00 77.41 340 A 1 
ATOM 2725 C CA  . LEU A 1 340 ? -10.497 -15.116  -13.532 1.00 77.45 340 A 1 
ATOM 2726 C C   . LEU A 1 340 ? -10.457 -14.481  -12.138 1.00 79.92 340 A 1 
ATOM 2727 O O   . LEU A 1 340 ? -9.687  -13.567  -11.848 1.00 74.93 340 A 1 
ATOM 2728 C CB  . LEU A 1 340 ? -9.501  -14.486  -14.527 1.00 71.00 340 A 1 
ATOM 2729 C CG  . LEU A 1 340 ? -9.047  -15.457  -15.630 1.00 62.49 340 A 1 
ATOM 2730 C CD1 . LEU A 1 340 ? -8.531  -14.674  -16.838 1.00 55.94 340 A 1 
ATOM 2731 C CD2 . LEU A 1 340 ? -7.919  -16.360  -15.129 1.00 55.08 340 A 1 
ATOM 2732 N N   . GLN A 1 341 ? -11.305 -14.992  -11.265 1.00 80.53 341 A 1 
ATOM 2733 C CA  . GLN A 1 341 ? -11.379 -14.542  -9.878  1.00 81.82 341 A 1 
ATOM 2734 C C   . GLN A 1 341 ? -10.091 -14.879  -9.116  1.00 82.55 341 A 1 
ATOM 2735 O O   . GLN A 1 341 ? -9.635  -16.027  -9.082  1.00 79.84 341 A 1 
ATOM 2736 C CB  . GLN A 1 341 ? -12.606 -15.166  -9.199  1.00 79.44 341 A 1 
ATOM 2737 C CG  . GLN A 1 341 ? -13.928 -14.613  -9.750  1.00 75.38 341 A 1 
ATOM 2738 C CD  . GLN A 1 341 ? -14.195 -13.180  -9.289  1.00 74.72 341 A 1 
ATOM 2739 O OE1 . GLN A 1 341 ? -14.158 -12.884  -8.106  1.00 65.83 341 A 1 
ATOM 2740 N NE2 . GLN A 1 341 ? -14.465 -12.262  -10.185 1.00 64.74 341 A 1 
ATOM 2741 N N   . VAL A 1 342 ? -9.524  -13.875  -8.468  1.00 83.60 342 A 1 
ATOM 2742 C CA  . VAL A 1 342 ? -8.335  -14.038  -7.627  1.00 84.71 342 A 1 
ATOM 2743 C C   . VAL A 1 342 ? -8.754  -14.415  -6.210  1.00 85.54 342 A 1 
ATOM 2744 O O   . VAL A 1 342 ? -9.454  -13.672  -5.527  1.00 83.87 342 A 1 
ATOM 2745 C CB  . VAL A 1 342 ? -7.452  -12.784  -7.642  1.00 83.27 342 A 1 
ATOM 2746 C CG1 . VAL A 1 342 ? -6.211  -12.991  -6.767  1.00 77.08 342 A 1 
ATOM 2747 C CG2 . VAL A 1 342 ? -6.981  -12.459  -9.067  1.00 77.20 342 A 1 
ATOM 2748 N N   . SER A 1 343 ? -8.273  -15.556  -5.747  1.00 85.12 343 A 1 
ATOM 2749 C CA  . SER A 1 343 ? -8.505  -16.016  -4.377  1.00 85.35 343 A 1 
ATOM 2750 C C   . SER A 1 343 ? -7.459  -15.445  -3.414  1.00 86.87 343 A 1 
ATOM 2751 O O   . SER A 1 343 ? -6.268  -15.742  -3.519  1.00 85.54 343 A 1 
ATOM 2752 C CB  . SER A 1 343 ? -8.526  -17.544  -4.338  1.00 81.55 343 A 1 
ATOM 2753 O OG  . SER A 1 343 ? -8.647  -17.986  -2.995  1.00 74.79 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? -7.925  -14.681  -2.426  1.00 85.88 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? -7.085  -14.157  -1.338  1.00 86.74 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? -6.353  -15.296  -0.623  1.00 87.88 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? -5.144  -15.219  -0.410  1.00 87.14 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? -7.946  -13.322  -0.353  1.00 85.08 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? -8.380  -12.005  -1.037  1.00 81.25 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? -7.194  -13.036  0.963   1.00 79.46 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? -9.313  -11.116  -0.208  1.00 74.25 344 A 1 
ATOM 2762 N N   . ILE A 1 345 ? -7.060  -16.381  -0.296  1.00 86.78 345 A 1 
ATOM 2763 C CA  . ILE A 1 345 ? -6.470  -17.490  0.455   1.00 87.28 345 A 1 
ATOM 2764 C C   . ILE A 1 345 ? -5.385  -18.220  -0.336  1.00 87.89 345 A 1 
ATOM 2765 O O   . ILE A 1 345 ? -4.390  -18.639  0.244   1.00 87.35 345 A 1 
ATOM 2766 C CB  . ILE A 1 345 ? -7.559  -18.450  0.973   1.00 85.74 345 A 1 
ATOM 2767 C CG1 . ILE A 1 345 ? -7.029  -19.406  2.062   1.00 80.68 345 A 1 
ATOM 2768 C CG2 . ILE A 1 345 ? -8.208  -19.281  -0.151  1.00 80.32 345 A 1 
ATOM 2769 C CD1 . ILE A 1 345 ? -6.533  -18.697  3.325   1.00 72.58 345 A 1 
ATOM 2770 N N   . THR A 1 346 ? -5.513  -18.308  -1.664  1.00 87.24 346 A 1 
ATOM 2771 C CA  . THR A 1 346 ? -4.481  -18.919  -2.517  1.00 86.86 346 A 1 
ATOM 2772 C C   . THR A 1 346 ? -3.171  -18.137  -2.453  1.00 87.72 346 A 1 
ATOM 2773 O O   . THR A 1 346 ? -2.102  -18.739  -2.357  1.00 86.96 346 A 1 
ATOM 2774 C CB  . THR A 1 346 ? -4.961  -19.027  -3.971  1.00 85.29 346 A 1 
ATOM 2775 O OG1 . THR A 1 346 ? -6.143  -19.793  -4.017  1.00 78.00 346 A 1 
ATOM 2776 C CG2 . THR A 1 346 ? -3.955  -19.733  -4.878  1.00 73.82 346 A 1 
ATOM 2777 N N   . ILE A 1 347 ? -3.246  -16.807  -2.449  1.00 88.32 347 A 1 
ATOM 2778 C CA  . ILE A 1 347 ? -2.067  -15.938  -2.316  1.00 89.21 347 A 1 
ATOM 2779 C C   . ILE A 1 347 ? -1.473  -16.052  -0.910  1.00 89.50 347 A 1 
ATOM 2780 O O   . ILE A 1 347 ? -0.264  -16.221  -0.767  1.00 88.35 347 A 1 
ATOM 2781 C CB  . ILE A 1 347 ? -2.414  -14.479  -2.691  1.00 89.47 347 A 1 
ATOM 2782 C CG1 . ILE A 1 347 ? -2.844  -14.415  -4.175  1.00 87.56 347 A 1 
ATOM 2783 C CG2 . ILE A 1 347 ? -1.210  -13.552  -2.433  1.00 86.66 347 A 1 
ATOM 2784 C CD1 . ILE A 1 347 ? -3.379  -13.051  -4.619  1.00 81.20 347 A 1 
ATOM 2785 N N   . LEU A 1 348 ? -2.309  -16.032  0.119   1.00 89.92 348 A 1 
ATOM 2786 C CA  . LEU A 1 348 ? -1.853  -16.191  1.503   1.00 89.95 348 A 1 
ATOM 2787 C C   . LEU A 1 348 ? -1.139  -17.530  1.722   1.00 90.23 348 A 1 
ATOM 2788 O O   . LEU A 1 348 ? -0.043  -17.546  2.275   1.00 89.26 348 A 1 
ATOM 2789 C CB  . LEU A 1 348 ? -3.036  -16.033  2.466   1.00 89.69 348 A 1 
ATOM 2790 C CG  . LEU A 1 348 ? -3.598  -14.601  2.564   1.00 88.72 348 A 1 
ATOM 2791 C CD1 . LEU A 1 348 ? -4.824  -14.599  3.472   1.00 81.80 348 A 1 
ATOM 2792 C CD2 . LEU A 1 348 ? -2.587  -13.617  3.144   1.00 80.53 348 A 1 
ATOM 2793 N N   . ARG A 1 349 ? -1.693  -18.626  1.215   1.00 89.38 349 A 1 
ATOM 2794 C CA  . ARG A 1 349 ? -1.099  -19.971  1.332   1.00 88.89 349 A 1 
ATOM 2795 C C   . ARG A 1 349 ? 0.188   -20.148  0.522   1.00 88.32 349 A 1 
ATOM 2796 O O   . ARG A 1 349 ? 0.966   -21.046  0.831   1.00 86.98 349 A 1 
ATOM 2797 C CB  . ARG A 1 349 ? -2.122  -21.045  0.937   1.00 88.18 349 A 1 
ATOM 2798 C CG  . ARG A 1 349 ? -3.258  -21.179  1.964   1.00 86.19 349 A 1 
ATOM 2799 C CD  . ARG A 1 349 ? -4.200  -22.331  1.600   1.00 83.80 349 A 1 
ATOM 2800 N NE  . ARG A 1 349 ? -3.578  -23.625  1.919   1.00 79.53 349 A 1 
ATOM 2801 C CZ  . ARG A 1 349 ? -3.736  -24.787  1.301   1.00 77.66 349 A 1 
ATOM 2802 N NH1 . ARG A 1 349 ? -4.540  -24.934  0.284   1.00 69.96 349 A 1 
ATOM 2803 N NH2 . ARG A 1 349 ? -3.082  -25.820  1.730   1.00 71.52 349 A 1 
ATOM 2804 N N   . LYS A 1 350 ? 0.431   -19.318  -0.493  1.00 89.21 350 A 1 
ATOM 2805 C CA  . LYS A 1 350 ? 1.726   -19.283  -1.192  1.00 88.20 350 A 1 
ATOM 2806 C C   . LYS A 1 350 ? 2.822   -18.604  -0.372  1.00 88.47 350 A 1 
ATOM 2807 O O   . LYS A 1 350 ? 3.981   -18.958  -0.534  1.00 86.35 350 A 1 
ATOM 2808 C CB  . LYS A 1 350 ? 1.597   -18.575  -2.547  1.00 87.08 350 A 1 
ATOM 2809 C CG  . LYS A 1 350 ? 1.258   -19.551  -3.682  1.00 78.00 350 A 1 
ATOM 2810 C CD  . LYS A 1 350 ? 1.228   -18.795  -5.015  1.00 71.10 350 A 1 
ATOM 2811 C CE  . LYS A 1 350 ? 1.047   -19.760  -6.187  1.00 60.65 350 A 1 
ATOM 2812 N NZ  . LYS A 1 350 ? 1.022   -19.035  -7.481  1.00 53.30 350 A 1 
ATOM 2813 N N   . ASN A 1 351 ? 2.460   -17.647  0.472   1.00 88.88 351 A 1 
ATOM 2814 C CA  . ASN A 1 351 ? 3.410   -16.849  1.250   1.00 88.40 351 A 1 
ATOM 2815 C C   . ASN A 1 351 ? 3.575   -17.349  2.692   1.00 88.86 351 A 1 
ATOM 2816 O O   . ASN A 1 351 ? 4.638   -17.179  3.287   1.00 86.65 351 A 1 
ATOM 2817 C CB  . ASN A 1 351 ? 2.963   -15.383  1.205   1.00 88.22 351 A 1 
ATOM 2818 C CG  . ASN A 1 351 ? 3.150   -14.781  -0.179  1.00 87.57 351 A 1 
ATOM 2819 O OD1 . ASN A 1 351 ? 4.239   -14.443  -0.597  1.00 77.34 351 A 1 
ATOM 2820 N ND2 . ASN A 1 351 ? 2.087   -14.652  -0.943  1.00 76.78 351 A 1 
ATOM 2821 N N   . TYR A 1 352 ? 2.539   -17.991  3.250   1.00 89.75 352 A 1 
ATOM 2822 C CA  . TYR A 1 352 ? 2.514   -18.466  4.630   1.00 90.11 352 A 1 
ATOM 2823 C C   . TYR A 1 352 ? 2.103   -19.937  4.708   1.00 89.57 352 A 1 
ATOM 2824 O O   . TYR A 1 352 ? 1.191   -20.391  4.016   1.00 86.43 352 A 1 
ATOM 2825 C CB  . TYR A 1 352 ? 1.572   -17.592  5.452   1.00 89.92 352 A 1 
ATOM 2826 C CG  . TYR A 1 352 ? 2.002   -16.142  5.539   1.00 91.20 352 A 1 
ATOM 2827 C CD1 . TYR A 1 352 ? 3.087   -15.782  6.356   1.00 86.46 352 A 1 
ATOM 2828 C CD2 . TYR A 1 352 ? 1.327   -15.147  4.804   1.00 86.91 352 A 1 
ATOM 2829 C CE1 . TYR A 1 352 ? 3.483   -14.443  6.467   1.00 85.20 352 A 1 
ATOM 2830 C CE2 . TYR A 1 352 ? 1.715   -13.801  4.909   1.00 85.92 352 A 1 
ATOM 2831 C CZ  . TYR A 1 352 ? 2.792   -13.452  5.751   1.00 89.31 352 A 1 
ATOM 2832 O OH  . TYR A 1 352 ? 3.161   -12.142  5.889   1.00 87.54 352 A 1 
ATOM 2833 N N   . GLY A 1 353 ? 2.752   -20.678  5.598   1.00 88.24 353 A 1 
ATOM 2834 C CA  . GLY A 1 353 ? 2.329   -22.028  5.947   1.00 87.56 353 A 1 
ATOM 2835 C C   . GLY A 1 353 ? 0.945   -22.041  6.604   1.00 88.54 353 A 1 
ATOM 2836 O O   . GLY A 1 353 ? 0.550   -21.081  7.266   1.00 87.48 353 A 1 
ATOM 2837 N N   . ASP A 1 354 ? 0.217   -23.143  6.453   1.00 88.59 354 A 1 
ATOM 2838 C CA  . ASP A 1 354 ? -1.132  -23.281  7.014   1.00 89.13 354 A 1 
ATOM 2839 C C   . ASP A 1 354 ? -1.139  -23.194  8.552   1.00 89.85 354 A 1 
ATOM 2840 O O   . ASP A 1 354 ? -2.085  -22.675  9.144   1.00 88.33 354 A 1 
ATOM 2841 C CB  . ASP A 1 354 ? -1.748  -24.603  6.522   1.00 87.58 354 A 1 
ATOM 2842 C CG  . ASP A 1 354 ? -2.129  -24.615  5.031   1.00 86.99 354 A 1 
ATOM 2843 O OD1 . ASP A 1 354 ? -2.538  -23.571  4.477   1.00 81.10 354 A 1 
ATOM 2844 O OD2 . ASP A 1 354 ? -2.088  -25.693  4.398   1.00 81.24 354 A 1 
ATOM 2845 N N   . ASP A 1 355 ? -0.058  -23.620  9.211   1.00 88.87 355 A 1 
ATOM 2846 C CA  . ASP A 1 355 ? 0.136   -23.463  10.655  1.00 88.07 355 A 1 
ATOM 2847 C C   . ASP A 1 355 ? 0.282   -21.992  11.070  1.00 88.88 355 A 1 
ATOM 2848 O O   . ASP A 1 355 ? -0.291  -21.565  12.079  1.00 87.54 355 A 1 
ATOM 2849 C CB  . ASP A 1 355 ? 1.352   -24.290  11.116  1.00 85.67 355 A 1 
ATOM 2850 C CG  . ASP A 1 355 ? 2.708   -23.868  10.532  1.00 81.77 355 A 1 
ATOM 2851 O OD1 . ASP A 1 355 ? 2.834   -23.712  9.300   1.00 72.27 355 A 1 
ATOM 2852 O OD2 . ASP A 1 355 ? 3.704   -23.815  11.295  1.00 74.80 355 A 1 
ATOM 2853 N N   . VAL A 1 356 ? 0.985   -21.199  10.272  1.00 89.27 356 A 1 
ATOM 2854 C CA  . VAL A 1 356 ? 1.144   -19.759  10.498  1.00 89.16 356 A 1 
ATOM 2855 C C   . VAL A 1 356 ? -0.191  -19.042  10.293  1.00 89.84 356 A 1 
ATOM 2856 O O   . VAL A 1 356 ? -0.598  -18.252  11.146  1.00 89.37 356 A 1 
ATOM 2857 C CB  . VAL A 1 356 ? 2.242   -19.168  9.594   1.00 88.12 356 A 1 
ATOM 2858 C CG1 . VAL A 1 356 ? 2.400   -17.660  9.804   1.00 83.29 356 A 1 
ATOM 2859 C CG2 . VAL A 1 356 ? 3.600   -19.821  9.868   1.00 83.22 356 A 1 
ATOM 2860 N N   . LEU A 1 357 ? -0.917  -19.358  9.220   1.00 90.67 357 A 1 
ATOM 2861 C CA  . LEU A 1 357 ? -2.248  -18.801  8.958   1.00 90.82 357 A 1 
ATOM 2862 C C   . LEU A 1 357 ? -3.249  -19.164  10.059  1.00 91.30 357 A 1 
ATOM 2863 O O   . LEU A 1 357 ? -4.003  -18.304  10.520  1.00 90.87 357 A 1 
ATOM 2864 C CB  . LEU A 1 357 ? -2.755  -19.291  7.591   1.00 90.46 357 A 1 
ATOM 2865 C CG  . LEU A 1 357 ? -1.986  -18.724  6.383   1.00 89.14 357 A 1 
ATOM 2866 C CD1 . LEU A 1 357 ? -2.460  -19.402  5.102   1.00 84.75 357 A 1 
ATOM 2867 C CD2 . LEU A 1 357 ? -2.195  -17.215  6.231   1.00 84.12 357 A 1 
ATOM 2868 N N   . GLY A 1 358 ? -3.226  -20.396  10.530  1.00 91.26 358 A 1 
ATOM 2869 C CA  . GLY A 1 358 ? -4.043  -20.836  11.657  1.00 91.13 358 A 1 
ATOM 2870 C C   . GLY A 1 358 ? -3.764  -20.041  12.934  1.00 91.76 358 A 1 
ATOM 2871 O O   . GLY A 1 358 ? -4.694  -19.577  13.597  1.00 90.84 358 A 1 
ATOM 2872 N N   . ASN A 1 359 ? -2.496  -19.799  13.241  1.00 91.71 359 A 1 
ATOM 2873 C CA  . ASN A 1 359 ? -2.106  -18.964  14.380  1.00 90.85 359 A 1 
ATOM 2874 C C   . ASN A 1 359 ? -2.527  -17.498  14.206  1.00 90.66 359 A 1 
ATOM 2875 O O   . ASN A 1 359 ? -3.002  -16.893  15.172  1.00 89.40 359 A 1 
ATOM 2876 C CB  . ASN A 1 359 ? -0.598  -19.106  14.618  1.00 89.77 359 A 1 
ATOM 2877 C CG  . ASN A 1 359 ? -0.238  -20.432  15.268  1.00 87.25 359 A 1 
ATOM 2878 O OD1 . ASN A 1 359 ? -0.934  -20.944  16.128  1.00 78.82 359 A 1 
ATOM 2879 N ND2 . ASN A 1 359 ? 0.880   -21.015  14.895  1.00 77.21 359 A 1 
ATOM 2880 N N   . MET A 1 360 ? -2.450  -16.944  12.995  1.00 91.09 360 A 1 
ATOM 2881 C CA  . MET A 1 360 ? -2.975  -15.602  12.703  1.00 90.50 360 A 1 
ATOM 2882 C C   . MET A 1 360 ? -4.478  -15.509  12.984  1.00 90.71 360 A 1 
ATOM 2883 O O   . MET A 1 360 ? -4.933  -14.545  13.602  1.00 89.74 360 A 1 
ATOM 2884 C CB  . MET A 1 360 ? -2.746  -15.219  11.239  1.00 89.56 360 A 1 
ATOM 2885 C CG  . MET A 1 360 ? -1.299  -14.955  10.844  1.00 84.23 360 A 1 
ATOM 2886 S SD  . MET A 1 360 ? -1.202  -14.564  9.074   1.00 84.30 360 A 1 
ATOM 2887 C CE  . MET A 1 360 ? 0.588   -14.488  8.852   1.00 75.34 360 A 1 
ATOM 2888 N N   . VAL A 1 361 ? -5.253  -16.506  12.575  1.00 90.80 361 A 1 
ATOM 2889 C CA  . VAL A 1 361 ? -6.694  -16.573  12.860  1.00 90.58 361 A 1 
ATOM 2890 C C   . VAL A 1 361 ? -6.949  -16.580  14.366  1.00 90.96 361 A 1 
ATOM 2891 O O   . VAL A 1 361 ? -7.758  -15.789  14.860  1.00 90.59 361 A 1 
ATOM 2892 C CB  . VAL A 1 361 ? -7.335  -17.807  12.198  1.00 89.97 361 A 1 
ATOM 2893 C CG1 . VAL A 1 361 ? -8.761  -18.062  12.696  1.00 85.39 361 A 1 
ATOM 2894 C CG2 . VAL A 1 361 ? -7.403  -17.643  10.681  1.00 85.19 361 A 1 
ATOM 2895 N N   . LEU A 1 362 ? -6.248  -17.426  15.114  1.00 90.93 362 A 1 
ATOM 2896 C CA  . LEU A 1 362 ? -6.421  -17.536  16.563  1.00 90.36 362 A 1 
ATOM 2897 C C   . LEU A 1 362 ? -6.053  -16.241  17.294  1.00 90.30 362 A 1 
ATOM 2898 O O   . LEU A 1 362 ? -6.797  -15.803  18.175  1.00 88.85 362 A 1 
ATOM 2899 C CB  . LEU A 1 362 ? -5.575  -18.700  17.092  1.00 89.25 362 A 1 
ATOM 2900 C CG  . LEU A 1 362 ? -6.058  -20.093  16.646  1.00 86.90 362 A 1 
ATOM 2901 C CD1 . LEU A 1 362 ? -5.036  -21.130  17.095  1.00 81.14 362 A 1 
ATOM 2902 C CD2 . LEU A 1 362 ? -7.420  -20.453  17.240  1.00 80.34 362 A 1 
ATOM 2903 N N   . ALA A 1 363 ? -4.941  -15.614  16.918  1.00 90.27 363 A 1 
ATOM 2904 C CA  . ALA A 1 363 ? -4.520  -14.334  17.476  1.00 89.35 363 A 1 
ATOM 2905 C C   . ALA A 1 363 ? -5.512  -13.215  17.116  1.00 89.36 363 A 1 
ATOM 2906 O O   . ALA A 1 363 ? -5.973  -12.481  17.995  1.00 87.84 363 A 1 
ATOM 2907 C CB  . ALA A 1 363 ? -3.101  -14.036  16.987  1.00 88.25 363 A 1 
ATOM 2908 N N   . GLY A 1 364 ? -5.916  -13.136  15.859  1.00 89.22 364 A 1 
ATOM 2909 C CA  . GLY A 1 364 ? -6.843  -12.127  15.360  1.00 88.67 364 A 1 
ATOM 2910 C C   . GLY A 1 364 ? -8.234  -12.201  15.997  1.00 89.34 364 A 1 
ATOM 2911 O O   . GLY A 1 364 ? -8.845  -11.168  16.260  1.00 88.25 364 A 1 
ATOM 2912 N N   . LYS A 1 365 ? -8.729  -13.396  16.322  1.00 89.25 365 A 1 
ATOM 2913 C CA  . LYS A 1 365 ? -10.017 -13.582  17.018  1.00 88.98 365 A 1 
ATOM 2914 C C   . LYS A 1 365 ? -10.027 -13.033  18.448  1.00 88.51 365 A 1 
ATOM 2915 O O   . LYS A 1 365 ? -11.107 -12.718  18.946  1.00 86.91 365 A 1 
ATOM 2916 C CB  . LYS A 1 365 ? -10.422 -15.065  16.999  1.00 88.14 365 A 1 
ATOM 2917 C CG  . LYS A 1 365 ? -10.934 -15.478  15.604  1.00 86.27 365 A 1 
ATOM 2918 C CD  . LYS A 1 365 ? -11.152 -16.990  15.449  1.00 84.12 365 A 1 
ATOM 2919 C CE  . LYS A 1 365 ? -12.464 -17.473  16.070  1.00 77.15 365 A 1 
ATOM 2920 N NZ  . LYS A 1 365 ? -12.703 -18.895  15.693  1.00 71.84 365 A 1 
ATOM 2921 N N   . LYS A 1 366 ? -8.865  -12.904  19.094  1.00 89.32 366 A 1 
ATOM 2922 C CA  . LYS A 1 366 ? -8.761  -12.360  20.457  1.00 88.34 366 A 1 
ATOM 2923 C C   . LYS A 1 366 ? -8.916  -10.841  20.506  1.00 87.93 366 A 1 
ATOM 2924 O O   . LYS A 1 366 ? -9.344  -10.311  21.528  1.00 84.86 366 A 1 
ATOM 2925 C CB  . LYS A 1 366 ? -7.424  -12.766  21.094  1.00 86.89 366 A 1 
ATOM 2926 C CG  . LYS A 1 366 ? -7.311  -14.276  21.347  1.00 82.83 366 A 1 
ATOM 2927 C CD  . LYS A 1 366 ? -5.937  -14.622  21.930  1.00 77.48 366 A 1 
ATOM 2928 C CE  . LYS A 1 366 ? -5.812  -16.131  22.154  1.00 69.09 366 A 1 
ATOM 2929 N NZ  . LYS A 1 366 ? -4.482  -16.501  22.711  1.00 61.30 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? -8.583  -10.135  19.431  1.00 87.42 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? -8.662  -8.680   19.366  1.00 86.65 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? -9.959  -8.231   18.663  1.00 87.42 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? -10.202 -8.624   17.524  1.00 84.92 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? -7.407  -8.147   18.673  1.00 83.91 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? -10.776 -7.347   19.279  1.00 87.13 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? -12.025 -6.880   18.661  1.00 86.51 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? -11.835 -6.245   17.278  1.00 86.13 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? -12.662 -6.434   16.385  1.00 82.75 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? -12.616 -5.875   19.657  1.00 86.11 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? -12.047 -6.326   20.999  1.00 84.58 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? -10.662 -6.854   20.639  1.00 86.67 368 A 1 
ATOM 2942 N N   . SER A 1 369 ? -10.731 -5.529   17.090  1.00 85.53 369 A 1 
ATOM 2943 C CA  . SER A 1 369 ? -10.416 -4.823   15.840  1.00 83.85 369 A 1 
ATOM 2944 C C   . SER A 1 369 ? -10.103 -5.749   14.659  1.00 84.05 369 A 1 
ATOM 2945 O O   . SER A 1 369 ? -10.321 -5.371   13.507  1.00 81.42 369 A 1 
ATOM 2946 C CB  . SER A 1 369 ? -9.224  -3.888   16.079  1.00 82.10 369 A 1 
ATOM 2947 O OG  . SER A 1 369 ? -8.123  -4.607   16.600  1.00 75.89 369 A 1 
ATOM 2948 N N   . THR A 1 370 ? -9.623  -6.953   14.929  1.00 86.21 370 A 1 
ATOM 2949 C CA  . THR A 1 370 ? -9.227  -7.943   13.918  1.00 86.06 370 A 1 
ATOM 2950 C C   . THR A 1 370 ? -10.156 -9.156   13.868  1.00 86.75 370 A 1 
ATOM 2951 O O   . THR A 1 370 ? -10.080 -9.938   12.927  1.00 85.44 370 A 1 
ATOM 2952 C CB  . THR A 1 370 ? -7.777  -8.400   14.128  1.00 84.90 370 A 1 
ATOM 2953 O OG1 . THR A 1 370 ? -7.598  -8.872   15.440  1.00 81.84 370 A 1 
ATOM 2954 C CG2 . THR A 1 370 ? -6.783  -7.260   13.918  1.00 80.58 370 A 1 
ATOM 2955 N N   . SER A 1 371 ? -11.081 -9.292   14.820  1.00 87.29 371 A 1 
ATOM 2956 C CA  . SER A 1 371 ? -11.962 -10.462  14.954  1.00 87.45 371 A 1 
ATOM 2957 C C   . SER A 1 371 ? -12.779 -10.758  13.692  1.00 87.65 371 A 1 
ATOM 2958 O O   . SER A 1 371 ? -12.878 -11.916  13.285  1.00 86.75 371 A 1 
ATOM 2959 C CB  . SER A 1 371 ? -12.901 -10.262  16.145  1.00 86.24 371 A 1 
ATOM 2960 O OG  . SER A 1 371 ? -13.712 -11.403  16.353  1.00 77.23 371 A 1 
ATOM 2961 N N   . PHE A 1 372 ? -13.329 -9.730   13.046  1.00 87.69 372 A 1 
ATOM 2962 C CA  . PHE A 1 372 ? -14.086 -9.910   11.806  1.00 86.31 372 A 1 
ATOM 2963 C C   . PHE A 1 372 ? -13.205 -10.461  10.675  1.00 86.38 372 A 1 
ATOM 2964 O O   . PHE A 1 372 ? -13.563 -11.453  10.035  1.00 85.24 372 A 1 
ATOM 2965 C CB  . PHE A 1 372 ? -14.738 -8.583   11.403  1.00 84.25 372 A 1 
ATOM 2966 C CG  . PHE A 1 372 ? -15.550 -8.689   10.128  1.00 79.83 372 A 1 
ATOM 2967 C CD1 . PHE A 1 372 ? -14.991 -8.317   8.891   1.00 70.83 372 A 1 
ATOM 2968 C CD2 . PHE A 1 372 ? -16.861 -9.201   10.168  1.00 69.65 372 A 1 
ATOM 2969 C CE1 . PHE A 1 372 ? -15.735 -8.453   7.708   1.00 63.77 372 A 1 
ATOM 2970 C CE2 . PHE A 1 372 ? -17.608 -9.338   8.986   1.00 61.76 372 A 1 
ATOM 2971 C CZ  . PHE A 1 372 ? -17.042 -8.964   7.757   1.00 64.07 372 A 1 
ATOM 2972 N N   . MET A 1 373 ? -12.029 -9.868   10.477  1.00 85.73 373 A 1 
ATOM 2973 C CA  . MET A 1 373 ? -11.073 -10.335  9.469   1.00 85.20 373 A 1 
ATOM 2974 C C   . MET A 1 373 ? -10.557 -11.745  9.777   1.00 86.57 373 A 1 
ATOM 2975 O O   . MET A 1 373 ? -10.430 -12.556  8.867   1.00 85.98 373 A 1 
ATOM 2976 C CB  . MET A 1 373 ? -9.897  -9.357   9.365   1.00 82.66 373 A 1 
ATOM 2977 C CG  . MET A 1 373 ? -10.271 -8.069   8.625   1.00 74.55 373 A 1 
ATOM 2978 S SD  . MET A 1 373 ? -10.776 -8.283   6.892   1.00 68.10 373 A 1 
ATOM 2979 C CE  . MET A 1 373 ? -9.226  -8.834   6.141   1.00 58.39 373 A 1 
ATOM 2980 N N   . ALA A 1 374 ? -10.328 -12.049  11.040  1.00 87.05 374 A 1 
ATOM 2981 C CA  . ALA A 1 374 ? -9.883  -13.368  11.474  1.00 88.48 374 A 1 
ATOM 2982 C C   . ALA A 1 374 ? -10.933 -14.457  11.203  1.00 89.28 374 A 1 
ATOM 2983 O O   . ALA A 1 374 ? -10.584 -15.521  10.704  1.00 88.75 374 A 1 
ATOM 2984 C CB  . ALA A 1 374 ? -9.522  -13.296  12.957  1.00 88.36 374 A 1 
ATOM 2985 N N   . ARG A 1 375 ? -12.218 -14.182  11.465  1.00 89.06 375 A 1 
ATOM 2986 C CA  . ARG A 1 375 ? -13.311 -15.118  11.137  1.00 88.71 375 A 1 
ATOM 2987 C C   . ARG A 1 375 ? -13.457 -15.316  9.635   1.00 88.81 375 A 1 
ATOM 2988 O O   . ARG A 1 375 ? -13.612 -16.444  9.181   1.00 87.81 375 A 1 
ATOM 2989 C CB  . ARG A 1 375 ? -14.642 -14.626  11.716  1.00 88.51 375 A 1 
ATOM 2990 C CG  . ARG A 1 375 ? -14.692 -14.761  13.238  1.00 80.98 375 A 1 
ATOM 2991 C CD  . ARG A 1 375 ? -16.036 -14.237  13.741  1.00 76.05 375 A 1 
ATOM 2992 N NE  . ARG A 1 375 ? -16.063 -14.153  15.211  1.00 66.90 375 A 1 
ATOM 2993 C CZ  . ARG A 1 375 ? -17.134 -13.921  15.952  1.00 58.00 375 A 1 
ATOM 2994 N NH1 . ARG A 1 375 ? -18.320 -13.781  15.421  1.00 51.40 375 A 1 
ATOM 2995 N NH2 . ARG A 1 375 ? -17.020 -13.821  17.244  1.00 52.54 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? -13.358 -14.243  8.874   1.00 88.20 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? -13.399 -14.335  7.410   1.00 86.80 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? -12.218 -15.144  6.865   1.00 87.44 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? -12.419 -15.983  5.992   1.00 86.77 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? -13.470 -12.919  6.818   1.00 84.97 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? -13.853 -12.937  5.327   1.00 74.82 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? -14.017 -11.509  4.795   1.00 69.25 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? -14.409 -11.500  3.372   1.00 61.79 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? -14.420 -10.442  2.565   1.00 54.97 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? -14.157 -9.234   2.970   1.00 50.34 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? -14.686 -10.582  1.306   1.00 48.51 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? -11.027 -14.942  7.409   1.00 87.55 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? -9.847  -15.733  7.056   1.00 87.87 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? -10.003 -17.208  7.460   1.00 88.97 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? -9.581  -18.073  6.704   1.00 88.74 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? -8.598  -15.098  7.689   1.00 87.40 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? -7.280  -15.843  7.368   1.00 84.14 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? -6.986  -15.888  5.873   1.00 77.77 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? -6.107  -15.149  8.058   1.00 78.24 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? -10.610 -17.491  8.603   1.00 89.65 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? -10.907 -18.856  9.059   1.00 90.21 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? -11.806 -19.595  8.054   1.00 90.19 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? -11.447 -20.681  7.595   1.00 89.57 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? -11.525 -18.787  10.474  1.00 89.24 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? -11.898 -20.140  11.099  1.00 87.60 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? -12.426 -20.024  12.550  1.00 88.63 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? -12.400 -21.019  13.314  1.00 81.60 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? -12.858 -18.945  13.005  1.00 82.87 378 A 1 
ATOM 3024 N N   . ASP A 1 379 ? -12.910 -18.975  7.637   1.00 89.98 379 A 1 
ATOM 3025 C CA  . ASP A 1 379 ? -13.825 -19.560  6.654   1.00 88.70 379 A 1 
ATOM 3026 C C   . ASP A 1 379 ? -13.154 -19.759  5.287   1.00 88.53 379 A 1 
ATOM 3027 O O   . ASP A 1 379 ? -13.301 -20.814  4.656   1.00 87.31 379 A 1 
ATOM 3028 C CB  . ASP A 1 379 ? -15.067 -18.667  6.494   1.00 87.35 379 A 1 
ATOM 3029 C CG  . ASP A 1 379 ? -16.028 -18.689  7.686   1.00 80.23 379 A 1 
ATOM 3030 O OD1 . ASP A 1 379 ? -15.992 -19.663  8.469   1.00 72.13 379 A 1 
ATOM 3031 O OD2 . ASP A 1 379 ? -16.844 -17.741  7.770   1.00 70.34 379 A 1 
ATOM 3032 N N   . GLU A 1 380 ? -12.376 -18.771  4.844   1.00 88.98 380 A 1 
ATOM 3033 C CA  . GLU A 1 380 ? -11.619 -18.866  3.593   1.00 88.03 380 A 1 
ATOM 3034 C C   . GLU A 1 380 ? -10.525 -19.940  3.651   1.00 88.96 380 A 1 
ATOM 3035 O O   . GLU A 1 380 ? -10.255 -20.596  2.642   1.00 87.73 380 A 1 
ATOM 3036 C CB  . GLU A 1 380 ? -11.013 -17.496  3.246   1.00 86.65 380 A 1 
ATOM 3037 C CG  . GLU A 1 380 ? -12.048 -16.466  2.745   1.00 79.94 380 A 1 
ATOM 3038 C CD  . GLU A 1 380 ? -12.766 -16.926  1.472   1.00 74.34 380 A 1 
ATOM 3039 O OE1 . GLU A 1 380 ? -14.025 -16.896  1.462   1.00 66.68 380 A 1 
ATOM 3040 O OE2 . GLU A 1 380 ? -12.073 -17.367  0.537   1.00 65.43 380 A 1 
ATOM 3041 N N   . LEU A 1 381 ? -9.929  -20.174  4.816   1.00 88.48 381 A 1 
ATOM 3042 C CA  . LEU A 1 381 ? -8.935  -21.226  5.014   1.00 89.21 381 A 1 
ATOM 3043 C C   . LEU A 1 381 ? -9.569  -22.616  4.858   1.00 89.77 381 A 1 
ATOM 3044 O O   . LEU A 1 381 ? -9.034  -23.446  4.119   1.00 89.07 381 A 1 
ATOM 3045 C CB  . LEU A 1 381 ? -8.266  -21.025  6.385   1.00 88.68 381 A 1 
ATOM 3046 C CG  . LEU A 1 381 ? -7.013  -21.895  6.619   1.00 84.67 381 A 1 
ATOM 3047 C CD1 . LEU A 1 381 ? -5.855  -21.495  5.707   1.00 78.99 381 A 1 
ATOM 3048 C CD2 . LEU A 1 381 ? -6.547  -21.737  8.065   1.00 78.70 381 A 1 
ATOM 3049 N N   . TYR A 1 382 ? -10.733 -22.851  5.471   1.00 88.97 382 A 1 
ATOM 3050 C CA  . TYR A 1 382 ? -11.463 -24.115  5.321   1.00 88.89 382 A 1 
ATOM 3051 C C   . TYR A 1 382 ? -11.891 -24.361  3.872   1.00 89.00 382 A 1 
ATOM 3052 O O   . TYR A 1 382 ? -11.614 -25.429  3.316   1.00 88.05 382 A 1 
ATOM 3053 C CB  . TYR A 1 382 ? -12.698 -24.134  6.241   1.00 88.31 382 A 1 
ATOM 3054 C CG  . TYR A 1 382 ? -12.434 -23.975  7.721   1.00 88.32 382 A 1 
ATOM 3055 C CD1 . TYR A 1 382 ? -11.290 -24.532  8.322   1.00 82.26 382 A 1 
ATOM 3056 C CD2 . TYR A 1 382 ? -13.353 -23.269  8.523   1.00 82.24 382 A 1 
ATOM 3057 C CE1 . TYR A 1 382 ? -11.053 -24.376  9.697   1.00 81.07 382 A 1 
ATOM 3058 C CE2 . TYR A 1 382 ? -13.131 -23.112  9.899   1.00 80.64 382 A 1 
ATOM 3059 C CZ  . TYR A 1 382 ? -11.976 -23.664  10.484  1.00 84.92 382 A 1 
ATOM 3060 O OH  . TYR A 1 382 ? -11.742 -23.510  11.822  1.00 82.80 382 A 1 
ATOM 3061 N N   . LYS A 1 383 ? -12.497 -23.366  3.229   1.00 88.25 383 A 1 
ATOM 3062 C CA  . LYS A 1 383 ? -12.877 -23.450  1.816   1.00 86.53 383 A 1 
ATOM 3063 C C   . LYS A 1 383 ? -11.664 -23.676  0.918   1.00 86.10 383 A 1 
ATOM 3064 O O   . LYS A 1 383 ? -11.737 -24.491  0.001   1.00 84.70 383 A 1 
ATOM 3065 C CB  . LYS A 1 383 ? -13.577 -22.163  1.382   1.00 84.79 383 A 1 
ATOM 3066 C CG  . LYS A 1 383 ? -14.978 -21.991  1.991   1.00 78.39 383 A 1 
ATOM 3067 C CD  . LYS A 1 383 ? -15.485 -20.617  1.557   1.00 75.06 383 A 1 
ATOM 3068 C CE  . LYS A 1 383 ? -16.745 -20.185  2.281   1.00 65.39 383 A 1 
ATOM 3069 N NZ  . LYS A 1 383 ? -16.944 -18.734  2.026   1.00 59.42 383 A 1 
ATOM 3070 N N   . GLY A 1 384 ? -10.564 -22.992  1.187   1.00 87.45 384 A 1 
ATOM 3071 C CA  . GLY A 1 384 ? -9.321  -23.118  0.431   1.00 86.82 384 A 1 
ATOM 3072 C C   . GLY A 1 384 ? -8.718  -24.517  0.514   1.00 87.34 384 A 1 
ATOM 3073 O O   . GLY A 1 384 ? -8.295  -25.056  -0.512  1.00 85.83 384 A 1 
ATOM 3074 N N   . TRP A 1 385 ? -8.730  -25.136  1.682   1.00 87.88 385 A 1 
ATOM 3075 C CA  . TRP A 1 385 ? -8.293  -26.527  1.836   1.00 87.65 385 A 1 
ATOM 3076 C C   . TRP A 1 385 ? -9.192  -27.508  1.073   1.00 86.70 385 A 1 
ATOM 3077 O O   . TRP A 1 385 ? -8.675  -28.368  0.357   1.00 84.57 385 A 1 
ATOM 3078 C CB  . TRP A 1 385 ? -8.236  -26.899  3.321   1.00 88.41 385 A 1 
ATOM 3079 C CG  . TRP A 1 385 ? -7.140  -26.275  4.127   1.00 88.31 385 A 1 
ATOM 3080 C CD1 . TRP A 1 385 ? -5.939  -25.861  3.663   1.00 85.70 385 A 1 
ATOM 3081 C CD2 . TRP A 1 385 ? -7.116  -26.031  5.571   1.00 87.40 385 A 1 
ATOM 3082 N NE1 . TRP A 1 385 ? -5.167  -25.376  4.717   1.00 85.00 385 A 1 
ATOM 3083 C CE2 . TRP A 1 385 ? -5.854  -25.469  5.902   1.00 86.04 385 A 1 
ATOM 3084 C CE3 . TRP A 1 385 ? -8.039  -26.243  6.620   1.00 86.64 385 A 1 
ATOM 3085 C CZ2 . TRP A 1 385 ? -5.511  -25.122  7.229   1.00 85.98 385 A 1 
ATOM 3086 C CZ3 . TRP A 1 385 ? -7.698  -25.895  7.941   1.00 85.33 385 A 1 
ATOM 3087 C CH2 . TRP A 1 385 ? -6.448  -25.341  8.239   1.00 84.74 385 A 1 
ATOM 3088 N N   . ILE A 1 386 ? -10.508 -27.349  1.170   1.00 86.19 386 A 1 
ATOM 3089 C CA  . ILE A 1 386 ? -11.471 -28.200  0.456   1.00 84.07 386 A 1 
ATOM 3090 C C   . ILE A 1 386 ? -11.326 -28.025  -1.062  1.00 82.82 386 A 1 
ATOM 3091 O O   . ILE A 1 386 ? -11.212 -29.016  -1.782  1.00 80.31 386 A 1 
ATOM 3092 C CB  . ILE A 1 386 ? -12.907 -27.912  0.948   1.00 82.32 386 A 1 
ATOM 3093 C CG1 . ILE A 1 386 ? -13.058 -28.362  2.421   1.00 80.08 386 A 1 
ATOM 3094 C CG2 . ILE A 1 386 ? -13.951 -28.621  0.067   1.00 78.24 386 A 1 
ATOM 3095 C CD1 . ILE A 1 386 ? -14.344 -27.883  3.098   1.00 72.24 386 A 1 
ATOM 3096 N N   . ALA A 1 387 ? -11.265 -26.788  -1.546  1.00 85.28 387 A 1 
ATOM 3097 C CA  . ALA A 1 387 ? -11.115 -26.480  -2.968  1.00 83.20 387 A 1 
ATOM 3098 C C   . ALA A 1 387 ? -9.787  -26.996  -3.553  1.00 82.07 387 A 1 
ATOM 3099 O O   . ALA A 1 387 ? -9.744  -27.427  -4.704  1.00 78.79 387 A 1 
ATOM 3100 C CB  . ALA A 1 387 ? -11.243 -24.967  -3.156  1.00 81.02 387 A 1 
ATOM 3101 N N   . ALA A 1 388 ? -8.727  -27.006  -2.755  1.00 83.20 388 A 1 
ATOM 3102 C CA  . ALA A 1 388 ? -7.434  -27.569  -3.145  1.00 81.60 388 A 1 
ATOM 3103 C C   . ALA A 1 388 ? -7.391  -29.113  -3.101  1.00 81.02 388 A 1 
ATOM 3104 O O   . ALA A 1 388 ? -6.343  -29.699  -3.379  1.00 77.19 388 A 1 
ATOM 3105 C CB  . ALA A 1 388 ? -6.343  -26.940  -2.272  1.00 80.20 388 A 1 
ATOM 3106 N N   . GLY A 1 389 ? -8.485  -29.769  -2.727  1.00 79.66 389 A 1 
ATOM 3107 C CA  . GLY A 1 389 ? -8.545  -31.228  -2.598  1.00 78.32 389 A 1 
ATOM 3108 C C   . GLY A 1 389 ? -7.726  -31.782  -1.426  1.00 79.28 389 A 1 
ATOM 3109 O O   . GLY A 1 389 ? -7.315  -32.943  -1.449  1.00 75.39 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? -7.457  -30.974  -0.414  1.00 80.28 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? -6.698  -31.415  0.759   1.00 79.14 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? -7.524  -32.398  1.591   1.00 78.52 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? -8.605  -32.068  2.072   1.00 76.33 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? -6.266  -30.232  1.623   1.00 78.22 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? -5.439  -29.353  0.878   1.00 72.83 390 A 1 
ATOM 3116 N N   . SER A 1 391 ? -6.980  -33.593  1.802   1.00 76.42 391 A 1 
ATOM 3117 C CA  . SER A 1 391 ? -7.578  -34.575  2.709   1.00 75.25 391 A 1 
ATOM 3118 C C   . SER A 1 391 ? -7.376  -34.174  4.180   1.00 76.36 391 A 1 
ATOM 3119 O O   . SER A 1 391 ? -6.461  -33.398  4.484   1.00 74.89 391 A 1 
ATOM 3120 C CB  . SER A 1 391 ? -7.000  -35.968  2.436   1.00 71.93 391 A 1 
ATOM 3121 O OG  . SER A 1 391 ? -5.638  -36.039  2.805   1.00 66.38 391 A 1 
ATOM 3122 N N   . PRO A 1 392 ? -8.153  -34.741  5.112   1.00 74.36 392 A 1 
ATOM 3123 C CA  . PRO A 1 392 ? -7.900  -34.589  6.547   1.00 73.30 392 A 1 
ATOM 3124 C C   . PRO A 1 392 ? -6.454  -34.898  6.957   1.00 74.75 392 A 1 
ATOM 3125 O O   . PRO A 1 392 ? -5.861  -34.144  7.722   1.00 73.65 392 A 1 
ATOM 3126 C CB  . PRO A 1 392 ? -8.898  -35.539  7.212   1.00 70.96 392 A 1 
ATOM 3127 C CG  . PRO A 1 392 ? -10.075 -35.538  6.244   1.00 67.07 392 A 1 
ATOM 3128 C CD  . PRO A 1 392 ? -9.389  -35.483  4.885   1.00 68.80 392 A 1 
ATOM 3129 N N   . ASP A 1 393 ? -5.849  -35.939  6.379   1.00 72.52 393 A 1 
ATOM 3130 C CA  . ASP A 1 393 ? -4.436  -36.276  6.602   1.00 71.56 393 A 1 
ATOM 3131 C C   . ASP A 1 393 ? -3.478  -35.217  6.037   1.00 73.22 393 A 1 
ATOM 3132 O O   . ASP A 1 393 ? -2.441  -34.911  6.631   1.00 72.12 393 A 1 
ATOM 3133 C CB  . ASP A 1 393 ? -4.103  -37.614  5.918   1.00 67.88 393 A 1 
ATOM 3134 C CG  . ASP A 1 393 ? -4.770  -38.818  6.567   1.00 61.82 393 A 1 
ATOM 3135 O OD1 . ASP A 1 393 ? -4.903  -38.829  7.801   1.00 55.44 393 A 1 
ATOM 3136 O OD2 . ASP A 1 393 ? -5.108  -39.753  5.817   1.00 53.32 393 A 1 
ATOM 3137 N N   . GLY A 1 394 ? -3.819  -34.656  4.877   1.00 77.23 394 A 1 
ATOM 3138 C CA  . GLY A 1 394 ? -3.066  -33.572  4.252   1.00 77.64 394 A 1 
ATOM 3139 C C   . GLY A 1 394 ? -3.042  -32.331  5.140   1.00 79.52 394 A 1 
ATOM 3140 O O   . GLY A 1 394 ? -1.967  -31.838  5.474   1.00 78.75 394 A 1 
ATOM 3141 N N   . VAL A 1 395 ? -4.207  -31.890  5.600   1.00 80.35 395 A 1 
ATOM 3142 C CA  . VAL A 1 395 ? -4.328  -30.726  6.493   1.00 81.16 395 A 1 
ATOM 3143 C C   . VAL A 1 395 ? -3.644  -30.972  7.841   1.00 81.46 395 A 1 
ATOM 3144 O O   . VAL A 1 395 ? -2.972  -30.079  8.348   1.00 80.84 395 A 1 
ATOM 3145 C CB  . VAL A 1 395 ? -5.800  -30.318  6.675   1.00 81.24 395 A 1 
ATOM 3146 C CG1 . VAL A 1 395 ? -5.946  -29.130  7.627   1.00 76.78 395 A 1 
ATOM 3147 C CG2 . VAL A 1 395 ? -6.398  -29.907  5.324   1.00 77.07 395 A 1 
ATOM 3148 N N   . PHE A 1 396 ? -3.719  -32.187  8.375   1.00 79.44 396 A 1 
ATOM 3149 C CA  . PHE A 1 396 ? -2.997  -32.558  9.598   1.00 77.82 396 A 1 
ATOM 3150 C C   . PHE A 1 396 ? -1.481  -32.335  9.455   1.00 78.73 396 A 1 
ATOM 3151 O O   . PHE A 1 396 ? -0.848  -31.757  10.341  1.00 78.39 396 A 1 
ATOM 3152 C CB  . PHE A 1 396 ? -3.311  -34.015  9.935   1.00 75.09 396 A 1 
ATOM 3153 C CG  . PHE A 1 396 ? -2.760  -34.478  11.267  1.00 72.60 396 A 1 
ATOM 3154 C CD1 . PHE A 1 396 ? -1.452  -34.977  11.366  1.00 69.21 396 A 1 
ATOM 3155 C CD2 . PHE A 1 396 ? -3.576  -34.456  12.412  1.00 67.40 396 A 1 
ATOM 3156 C CE1 . PHE A 1 396 ? -0.965  -35.458  12.594  1.00 65.95 396 A 1 
ATOM 3157 C CE2 . PHE A 1 396 ? -3.097  -34.945  13.637  1.00 64.41 396 A 1 
ATOM 3158 C CZ  . PHE A 1 396 ? -1.790  -35.447  13.727  1.00 67.58 396 A 1 
ATOM 3159 N N   . LYS A 1 397 ? -0.906  -32.728  8.311   1.00 80.10 397 A 1 
ATOM 3160 C CA  . LYS A 1 397 ? 0.512   -32.482  8.009   1.00 79.57 397 A 1 
ATOM 3161 C C   . LYS A 1 397 ? 0.809   -31.003  7.771   1.00 79.94 397 A 1 
ATOM 3162 O O   . LYS A 1 397 ? 1.833   -30.515  8.246   1.00 78.69 397 A 1 
ATOM 3163 C CB  . LYS A 1 397 ? 0.944   -33.307  6.792   1.00 76.94 397 A 1 
ATOM 3164 C CG  . LYS A 1 397 ? 1.049   -34.801  7.111   1.00 69.39 397 A 1 
ATOM 3165 C CD  . LYS A 1 397 ? 1.449   -35.578  5.858   1.00 64.22 397 A 1 
ATOM 3166 C CE  . LYS A 1 397 ? 1.537   -37.068  6.177   1.00 55.91 397 A 1 
ATOM 3167 N NZ  . LYS A 1 397 ? 1.877   -37.871  4.977   1.00 49.58 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? -0.077  -30.283  7.078   1.00 83.76 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? 0.081   -28.843  6.841   1.00 82.79 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? 0.102   -28.035  8.144   1.00 84.00 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? 0.910   -27.115  8.282   1.00 82.31 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? -1.035  -28.346  5.908   1.00 81.15 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? -0.804  -28.691  4.464   1.00 79.83 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? 0.286   -28.311  3.722   1.00 69.58 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? -1.608  -29.414  3.626   1.00 69.10 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? 0.143   -28.797  2.478   1.00 69.37 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? -0.998  -29.472  2.382   1.00 69.85 398 A 1 
ATOM 3178 N N   . LEU A 1 399 ? -0.692  -28.428  9.119   1.00 83.75 399 A 1 
ATOM 3179 C CA  . LEU A 1 399 ? -0.686  -27.854  10.470  1.00 84.10 399 A 1 
ATOM 3180 C C   . LEU A 1 399 ? 0.480   -28.357  11.347  1.00 83.95 399 A 1 
ATOM 3181 O O   . LEU A 1 399 ? 0.573   -27.993  12.522  1.00 81.48 399 A 1 
ATOM 3182 C CB  . LEU A 1 399 ? -2.053  -28.113  11.127  1.00 84.38 399 A 1 
ATOM 3183 C CG  . LEU A 1 399 ? -3.239  -27.410  10.440  1.00 84.98 399 A 1 
ATOM 3184 C CD1 . LEU A 1 399 ? -4.540  -27.826  11.114  1.00 80.87 399 A 1 
ATOM 3185 C CD2 . LEU A 1 399 ? -3.132  -25.887  10.506  1.00 80.58 399 A 1 
ATOM 3186 N N   . LYS A 1 400 ? 1.360   -29.189  10.789  1.00 82.25 400 A 1 
ATOM 3187 C CA  . LYS A 1 400 ? 2.547   -29.775  11.441  1.00 81.70 400 A 1 
ATOM 3188 C C   . LYS A 1 400 ? 2.234   -30.638  12.677  1.00 80.68 400 A 1 
ATOM 3189 O O   . LYS A 1 400 ? 3.102   -30.839  13.521  1.00 76.44 400 A 1 
ATOM 3190 C CB  . LYS A 1 400 ? 3.603   -28.698  11.729  1.00 80.45 400 A 1 
ATOM 3191 C CG  . LYS A 1 400 ? 4.065   -27.956  10.467  1.00 79.73 400 A 1 
ATOM 3192 C CD  . LYS A 1 400 ? 5.079   -26.870  10.840  1.00 73.47 400 A 1 
ATOM 3193 C CE  . LYS A 1 400 ? 5.477   -26.088  9.586   1.00 67.76 400 A 1 
ATOM 3194 N NZ  . LYS A 1 400 ? 5.962   -24.730  9.924   1.00 59.75 400 A 1 
ATOM 3195 N N   . PHE A 1 401 ? 1.033   -31.191  12.766  1.00 77.79 401 A 1 
ATOM 3196 C CA  . PHE A 1 401 ? 0.658   -32.079  13.868  1.00 76.96 401 A 1 
ATOM 3197 C C   . PHE A 1 401 ? 1.432   -33.402  13.869  1.00 75.12 401 A 1 
ATOM 3198 O O   . PHE A 1 401 ? 1.615   -34.009  14.922  1.00 71.78 401 A 1 
ATOM 3199 C CB  . PHE A 1 401 ? -0.843  -32.355  13.813  1.00 76.79 401 A 1 
ATOM 3200 C CG  . PHE A 1 401 ? -1.760  -31.179  14.059  1.00 77.59 401 A 1 
ATOM 3201 C CD1 . PHE A 1 401 ? -1.392  -30.120  14.909  1.00 74.26 401 A 1 
ATOM 3202 C CD2 . PHE A 1 401 ? -3.046  -31.187  13.491  1.00 74.54 401 A 1 
ATOM 3203 C CE1 . PHE A 1 401 ? -2.298  -29.085  15.186  1.00 73.42 401 A 1 
ATOM 3204 C CE2 . PHE A 1 401 ? -3.954  -30.161  13.769  1.00 73.61 401 A 1 
ATOM 3205 C CZ  . PHE A 1 401 ? -3.581  -29.108  14.619  1.00 75.89 401 A 1 
ATOM 3206 N N   . ASP A 1 402 ? 1.934   -33.826  12.722  1.00 74.92 402 A 1 
ATOM 3207 C CA  . ASP A 1 402 ? 2.825   -34.977  12.593  1.00 71.34 402 A 1 
ATOM 3208 C C   . ASP A 1 402 ? 4.099   -34.829  13.446  1.00 69.88 402 A 1 
ATOM 3209 O O   . ASP A 1 402 ? 4.606   -35.826  13.969  1.00 67.32 402 A 1 
ATOM 3210 C CB  . ASP A 1 402 ? 3.160   -35.194  11.103  1.00 69.40 402 A 1 
ATOM 3211 C CG  . ASP A 1 402 ? 3.916   -34.030  10.448  1.00 65.63 402 A 1 
ATOM 3212 O OD1 . ASP A 1 402 ? 3.518   -32.870  10.662  1.00 60.95 402 A 1 
ATOM 3213 O OD2 . ASP A 1 402 ? 4.915   -34.302  9.745   1.00 61.01 402 A 1 
ATOM 3214 N N   . LYS A 1 403 ? 4.559   -33.598  13.664  1.00 73.93 403 A 1 
ATOM 3215 C CA  . LYS A 1 403 ? 5.750   -33.257  14.456  1.00 72.50 403 A 1 
ATOM 3216 C C   . LYS A 1 403 ? 5.452   -32.910  15.921  1.00 70.19 403 A 1 
ATOM 3217 O O   . LYS A 1 403 ? 6.383   -32.806  16.709  1.00 65.32 403 A 1 
ATOM 3218 C CB  . LYS A 1 403 ? 6.504   -32.109  13.774  1.00 71.18 403 A 1 
ATOM 3219 C CG  . LYS A 1 403 ? 6.958   -32.483  12.357  1.00 67.60 403 A 1 
ATOM 3220 C CD  . LYS A 1 403 ? 7.790   -31.365  11.736  1.00 62.60 403 A 1 
ATOM 3221 C CE  . LYS A 1 403 ? 8.180   -31.775  10.318  1.00 56.80 403 A 1 
ATOM 3222 N NZ  . LYS A 1 403 ? 9.009   -30.747  9.652   1.00 51.15 403 A 1 
ATOM 3223 N N   . ALA A 1 404 ? 4.196   -32.729  16.290  1.00 69.44 404 A 1 
ATOM 3224 C CA  . ALA A 1 404 ? 3.797   -32.288  17.634  1.00 65.59 404 A 1 
ATOM 3225 C C   . ALA A 1 404 ? 3.768   -33.422  18.687  1.00 63.28 404 A 1 
ATOM 3226 O O   . ALA A 1 404 ? 3.454   -33.187  19.852  1.00 58.37 404 A 1 
ATOM 3227 C CB  . ALA A 1 404 ? 2.468   -31.542  17.516  1.00 62.54 404 A 1 
ATOM 3228 N N   . GLY A 1 405 ? 4.084   -34.642  18.300  1.00 62.77 405 A 1 
ATOM 3229 C CA  . GLY A 1 405 ? 4.083   -35.790  19.208  1.00 60.03 405 A 1 
ATOM 3230 C C   . GLY A 1 405 ? 2.680   -36.177  19.684  1.00 60.80 405 A 1 
ATOM 3231 O O   . GLY A 1 405 ? 1.713   -36.077  18.927  1.00 56.01 405 A 1 
ATOM 3232 N N   . GLU A 1 406 ? 2.575   -36.640  20.930  1.00 57.74 406 A 1 
ATOM 3233 C CA  . GLU A 1 406 ? 1.301   -37.090  21.525  1.00 56.51 406 A 1 
ATOM 3234 C C   . GLU A 1 406 ? 0.425   -35.928  22.016  1.00 58.97 406 A 1 
ATOM 3235 O O   . GLU A 1 406 ? -0.785  -36.066  22.126  1.00 54.47 406 A 1 
ATOM 3236 C CB  . GLU A 1 406 ? 1.584   -38.088  22.656  1.00 51.38 406 A 1 
ATOM 3237 C CG  . GLU A 1 406 ? 2.230   -39.373  22.112  1.00 45.75 406 A 1 
ATOM 3238 C CD  . GLU A 1 406 ? 2.418   -40.472  23.162  1.00 40.24 406 A 1 
ATOM 3239 O OE1 . GLU A 1 406 ? 2.683   -41.613  22.727  1.00 35.76 406 A 1 
ATOM 3240 O OE2 . GLU A 1 406 ? 2.316   -40.168  24.367  1.00 36.01 406 A 1 
ATOM 3241 N N   . ASN A 1 407 ? 1.007   -34.749  22.217  1.00 63.87 407 A 1 
ATOM 3242 C CA  . ASN A 1 407 ? 0.315   -33.573  22.749  1.00 63.33 407 A 1 
ATOM 3243 C C   . ASN A 1 407 ? -0.369  -32.720  21.671  1.00 65.12 407 A 1 
ATOM 3244 O O   . ASN A 1 407 ? -0.646  -31.541  21.894  1.00 61.84 407 A 1 
ATOM 3245 C CB  . ASN A 1 407 ? 1.289   -32.769  23.622  1.00 58.54 407 A 1 
ATOM 3246 C CG  . ASN A 1 407 ? 1.668   -33.490  24.901  1.00 53.19 407 A 1 
ATOM 3247 O OD1 . ASN A 1 407 ? 1.041   -34.429  25.339  1.00 47.67 407 A 1 
ATOM 3248 N ND2 . ASN A 1 407 ? 2.722   -33.053  25.551  1.00 46.44 407 A 1 
ATOM 3249 N N   . VAL A 1 408 ? -0.660  -33.292  20.501  1.00 65.39 408 A 1 
ATOM 3250 C CA  . VAL A 1 408 ? -1.308  -32.574  19.385  1.00 65.15 408 A 1 
ATOM 3251 C C   . VAL A 1 408 ? -2.587  -31.865  19.827  1.00 66.03 408 A 1 
ATOM 3252 O O   . VAL A 1 408 ? -2.859  -30.745  19.406  1.00 65.28 408 A 1 
ATOM 3253 C CB  . VAL A 1 408 ? -1.625  -33.551  18.240  1.00 63.35 408 A 1 
ATOM 3254 C CG1 . VAL A 1 408 ? -2.480  -32.930  17.136  1.00 59.12 408 A 1 
ATOM 3255 C CG2 . VAL A 1 408 ? -0.338  -34.041  17.581  1.00 58.60 408 A 1 
ATOM 3256 N N   . ILE A 1 409 ? -3.354  -32.484  20.724  1.00 65.08 409 A 1 
ATOM 3257 C CA  . ILE A 1 409 ? -4.648  -31.973  21.188  1.00 63.66 409 A 1 
ATOM 3258 C C   . ILE A 1 409 ? -4.504  -30.717  22.044  1.00 64.93 409 A 1 
ATOM 3259 O O   . ILE A 1 409 ? -5.430  -29.910  22.118  1.00 62.86 409 A 1 
ATOM 3260 C CB  . ILE A 1 409 ? -5.356  -33.069  21.989  1.00 60.54 409 A 1 
ATOM 3261 C CG1 . ILE A 1 409 ? -5.399  -34.383  21.190  1.00 56.62 409 A 1 
ATOM 3262 C CG2 . ILE A 1 409 ? -6.783  -32.663  22.423  1.00 54.16 409 A 1 
ATOM 3263 C CD1 . ILE A 1 409 ? -4.903  -35.508  22.063  1.00 50.09 409 A 1 
ATOM 3264 N N   . GLN A 1 410 ? -3.350  -30.526  22.675  1.00 67.24 410 A 1 
ATOM 3265 C CA  . GLN A 1 410 ? -3.047  -29.308  23.425  1.00 67.36 410 A 1 
ATOM 3266 C C   . GLN A 1 410 ? -2.645  -28.154  22.506  1.00 69.41 410 A 1 
ATOM 3267 O O   . GLN A 1 410 ? -2.593  -27.008  22.946  1.00 67.40 410 A 1 
ATOM 3268 C CB  . GLN A 1 410 ? -1.950  -29.587  24.452  1.00 63.93 410 A 1 
ATOM 3269 C CG  . GLN A 1 410 ? -2.362  -30.657  25.473  1.00 57.38 410 A 1 
ATOM 3270 C CD  . GLN A 1 410 ? -1.336  -30.818  26.597  1.00 51.49 410 A 1 
ATOM 3271 O OE1 . GLN A 1 410 ? -0.284  -30.204  26.624  1.00 47.60 410 A 1 
ATOM 3272 N NE2 . GLN A 1 410 ? -1.612  -31.658  27.567  1.00 45.11 410 A 1 
ATOM 3273 N N   . SER A 1 411 ? -2.404  -28.432  21.230  1.00 74.95 411 A 1 
ATOM 3274 C CA  . SER A 1 411 ? -2.123  -27.379  20.260  1.00 75.94 411 A 1 
ATOM 3275 C C   . SER A 1 411 ? -3.326  -26.438  20.135  1.00 76.85 411 A 1 
ATOM 3276 O O   . SER A 1 411 ? -4.453  -26.896  19.932  1.00 76.37 411 A 1 
ATOM 3277 C CB  . SER A 1 411 ? -1.780  -27.964  18.892  1.00 75.05 411 A 1 
ATOM 3278 O OG  . SER A 1 411 ? -1.547  -26.922  17.961  1.00 71.04 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? -3.105  -25.108  20.160  1.00 79.67 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? -4.172  -24.140  19.898  1.00 79.93 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? -4.869  -24.369  18.551  1.00 81.25 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? -6.062  -24.100  18.413  1.00 80.18 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? -3.482  -22.775  19.945  1.00 78.82 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? -2.263  -23.005  20.834  1.00 76.40 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? -1.866  -24.438  20.502  1.00 78.56 412 A 1 
ATOM 3286 N N   . LEU A 1 413 ? -4.142  -24.910  17.579  1.00 82.04 413 A 1 
ATOM 3287 C CA  . LEU A 1 413 ? -4.639  -25.216  16.236  1.00 82.92 413 A 1 
ATOM 3288 C C   . LEU A 1 413 ? -5.590  -26.424  16.192  1.00 82.59 413 A 1 
ATOM 3289 O O   . LEU A 1 413 ? -6.287  -26.603  15.198  1.00 81.19 413 A 1 
ATOM 3290 C CB  . LEU A 1 413 ? -3.445  -25.443  15.292  1.00 83.66 413 A 1 
ATOM 3291 C CG  . LEU A 1 413 ? -2.521  -24.226  15.094  1.00 83.80 413 A 1 
ATOM 3292 C CD1 . LEU A 1 413 ? -1.321  -24.627  14.237  1.00 79.73 413 A 1 
ATOM 3293 C CD2 . LEU A 1 413 ? -3.249  -23.074  14.401  1.00 79.64 413 A 1 
ATOM 3294 N N   . TRP A 1 414 ? -5.669  -27.234  17.245  1.00 78.29 414 A 1 
ATOM 3295 C CA  . TRP A 1 414 ? -6.541  -28.416  17.280  1.00 76.66 414 A 1 
ATOM 3296 C C   . TRP A 1 414 ? -8.012  -28.063  17.066  1.00 76.91 414 A 1 
ATOM 3297 O O   . TRP A 1 414 ? -8.716  -28.734  16.317  1.00 75.52 414 A 1 
ATOM 3298 C CB  . TRP A 1 414 ? -6.359  -29.147  18.603  1.00 75.02 414 A 1 
ATOM 3299 C CG  . TRP A 1 414 ? -7.112  -30.435  18.662  1.00 73.43 414 A 1 
ATOM 3300 C CD1 . TRP A 1 414 ? -8.227  -30.688  19.373  1.00 68.81 414 A 1 
ATOM 3301 C CD2 . TRP A 1 414 ? -6.812  -31.659  17.920  1.00 69.47 414 A 1 
ATOM 3302 N NE1 . TRP A 1 414 ? -8.644  -31.993  19.142  1.00 66.81 414 A 1 
ATOM 3303 C CE2 . TRP A 1 414 ? -7.803  -32.618  18.252  1.00 66.87 414 A 1 
ATOM 3304 C CE3 . TRP A 1 414 ? -5.803  -32.033  17.017  1.00 66.98 414 A 1 
ATOM 3305 C CZ2 . TRP A 1 414 ? -7.800  -33.908  17.689  1.00 65.50 414 A 1 
ATOM 3306 C CZ3 . TRP A 1 414 ? -5.790  -33.320  16.460  1.00 65.86 414 A 1 
ATOM 3307 C CH2 . TRP A 1 414 ? -6.783  -34.245  16.790  1.00 65.36 414 A 1 
ATOM 3308 N N   . GLY A 1 415 ? -8.471  -26.965  17.660  1.00 77.82 415 A 1 
ATOM 3309 C CA  . GLY A 1 415 ? -9.844  -26.483  17.483  1.00 77.01 415 A 1 
ATOM 3310 C C   . GLY A 1 415 ? -10.160 -26.045  16.048  1.00 78.58 415 A 1 
ATOM 3311 O O   . GLY A 1 415 ? -11.282 -26.243  15.587  1.00 78.02 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? -9.178  -25.495  15.333  1.00 81.58 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? -9.315  -25.193  13.901  1.00 83.05 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? -9.409  -26.479  13.079  1.00 82.95 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? -10.246 -26.577  12.190  1.00 82.31 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? -8.121  -24.346  13.424  1.00 83.84 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? -8.230  -22.853  13.788  1.00 80.56 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? -6.881  -22.175  13.581  1.00 73.35 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? -9.237  -22.122  12.910  1.00 73.76 416 A 1 
ATOM 3320 N N   . TYR A 1 417 ? -8.592  -27.472  13.402  1.00 80.48 417 A 1 
ATOM 3321 C CA  . TYR A 1 417 ? -8.606  -28.752  12.702  1.00 79.72 417 A 1 
ATOM 3322 C C   . TYR A 1 417 ? -9.942  -29.489  12.858  1.00 79.47 417 A 1 
ATOM 3323 O O   . TYR A 1 417 ? -10.500 -29.945  11.864  1.00 78.93 417 A 1 
ATOM 3324 C CB  . TYR A 1 417 ? -7.435  -29.607  13.182  1.00 79.33 417 A 1 
ATOM 3325 C CG  . TYR A 1 417 ? -7.321  -30.913  12.427  1.00 78.77 417 A 1 
ATOM 3326 C CD1 . TYR A 1 417 ? -7.545  -32.145  13.075  1.00 74.86 417 A 1 
ATOM 3327 C CD2 . TYR A 1 417 ? -7.018  -30.898  11.052  1.00 73.29 417 A 1 
ATOM 3328 C CE1 . TYR A 1 417 ? -7.456  -33.348  12.360  1.00 71.62 417 A 1 
ATOM 3329 C CE2 . TYR A 1 417 ? -6.932  -32.096  10.325  1.00 70.86 417 A 1 
ATOM 3330 C CZ  . TYR A 1 417 ? -7.151  -33.319  10.983  1.00 74.53 417 A 1 
ATOM 3331 O OH  . TYR A 1 417 ? -7.072  -34.487  10.269  1.00 72.79 417 A 1 
ATOM 3332 N N   . THR A 1 418 ? -10.510 -29.546  14.061  1.00 77.31 418 A 1 
ATOM 3333 C CA  . THR A 1 418 ? -11.818 -30.192  14.280  1.00 74.79 418 A 1 
ATOM 3334 C C   . THR A 1 418 ? -12.949 -29.487  13.531  1.00 74.71 418 A 1 
ATOM 3335 O O   . THR A 1 418 ? -13.800 -30.153  12.950  1.00 73.84 418 A 1 
ATOM 3336 C CB  . THR A 1 418 ? -12.171 -30.306  15.771  1.00 71.89 418 A 1 
ATOM 3337 O OG1 . THR A 1 418 ? -12.138 -29.060  16.423  1.00 65.67 418 A 1 
ATOM 3338 C CG2 . THR A 1 418 ? -11.208 -31.231  16.510  1.00 63.38 418 A 1 
ATOM 3339 N N   . LYS A 1 419 ? -12.930 -28.161  13.463  1.00 78.97 419 A 1 
ATOM 3340 C CA  . LYS A 1 419 ? -13.888 -27.403  12.643  1.00 79.00 419 A 1 
ATOM 3341 C C   . LYS A 1 419 ? -13.700 -27.647  11.146  1.00 79.40 419 A 1 
ATOM 3342 O O   . LYS A 1 419 ? -14.681 -27.746  10.416  1.00 79.27 419 A 1 
ATOM 3343 C CB  . LYS A 1 419 ? -13.752 -25.910  12.909  1.00 78.50 419 A 1 
ATOM 3344 C CG  . LYS A 1 419 ? -14.349 -25.478  14.251  1.00 72.94 419 A 1 
ATOM 3345 C CD  . LYS A 1 419 ? -14.163 -23.969  14.334  1.00 68.30 419 A 1 
ATOM 3346 C CE  . LYS A 1 419 ? -14.834 -23.355  15.545  1.00 61.73 419 A 1 
ATOM 3347 N NZ  . LYS A 1 419 ? -14.779 -21.883  15.402  1.00 55.52 419 A 1 
ATOM 3348 N N   . PHE A 1 420 ? -12.456 -27.749  10.684  1.00 80.08 420 A 1 
ATOM 3349 C CA  . PHE A 1 420 ? -12.186 -28.137  9.303   1.00 80.26 420 A 1 
ATOM 3350 C C   . PHE A 1 420 ? -12.775 -29.517  8.991   1.00 79.74 420 A 1 
ATOM 3351 O O   . PHE A 1 420 ? -13.417 -29.667  7.956   1.00 79.91 420 A 1 
ATOM 3352 C CB  . PHE A 1 420 ? -10.684 -28.104  9.008   1.00 81.37 420 A 1 
ATOM 3353 C CG  . PHE A 1 420 ? -10.322 -28.895  7.772   1.00 81.53 420 A 1 
ATOM 3354 C CD1 . PHE A 1 420 ? -9.717  -30.161  7.894   1.00 78.78 420 A 1 
ATOM 3355 C CD2 . PHE A 1 420 ? -10.700 -28.436  6.496   1.00 78.85 420 A 1 
ATOM 3356 C CE1 . PHE A 1 420 ? -9.473  -30.944  6.756   1.00 78.17 420 A 1 
ATOM 3357 C CE2 . PHE A 1 420 ? -10.458 -29.219  5.356   1.00 77.64 420 A 1 
ATOM 3358 C CZ  . PHE A 1 420 ? -9.843  -30.472  5.489   1.00 80.17 420 A 1 
ATOM 3359 N N   . LEU A 1 421 ? -12.616 -30.501  9.878   1.00 77.38 421 A 1 
ATOM 3360 C CA  . LEU A 1 421 ? -13.206 -31.833  9.697   1.00 74.63 421 A 1 
ATOM 3361 C C   . LEU A 1 421 ? -14.728 -31.747  9.557   1.00 73.78 421 A 1 
ATOM 3362 O O   . LEU A 1 421 ? -15.291 -32.349  8.649   1.00 72.68 421 A 1 
ATOM 3363 C CB  . LEU A 1 421 ? -12.819 -32.761  10.857  1.00 72.66 421 A 1 
ATOM 3364 C CG  . LEU A 1 421 ? -11.326 -33.119  10.955  1.00 68.81 421 A 1 
ATOM 3365 C CD1 . LEU A 1 421 ? -11.102 -34.007  12.174  1.00 65.83 421 A 1 
ATOM 3366 C CD2 . LEU A 1 421 ? -10.814 -33.850  9.717   1.00 64.02 421 A 1 
ATOM 3367 N N   . GLU A 1 422 ? -15.387 -30.941  10.376  1.00 74.68 422 A 1 
ATOM 3368 C CA  . GLU A 1 422 ? -16.827 -30.699  10.261  1.00 72.84 422 A 1 
ATOM 3369 C C   . GLU A 1 422 ? -17.198 -30.133  8.877   1.00 73.08 422 A 1 
ATOM 3370 O O   . GLU A 1 422 ? -18.096 -30.651  8.211   1.00 72.20 422 A 1 
ATOM 3371 C CB  . GLU A 1 422 ? -17.265 -29.741  11.378  1.00 69.91 422 A 1 
ATOM 3372 C CG  . GLU A 1 422 ? -18.785 -29.654  11.493  1.00 62.47 422 A 1 
ATOM 3373 C CD  . GLU A 1 422 ? -19.250 -28.479  12.362  1.00 58.21 422 A 1 
ATOM 3374 O OE1 . GLU A 1 422 ? -20.390 -28.022  12.126  1.00 52.96 422 A 1 
ATOM 3375 O OE2 . GLU A 1 422 ? -18.492 -28.019  13.245  1.00 51.51 422 A 1 
ATOM 3376 N N   . HIS A 1 423 ? -16.474 -29.103  8.407   1.00 77.14 423 A 1 
ATOM 3377 C CA  . HIS A 1 423 ? -16.686 -28.519  7.077   1.00 77.32 423 A 1 
ATOM 3378 C C   . HIS A 1 423 ? -16.409 -29.517  5.946   1.00 77.41 423 A 1 
ATOM 3379 O O   . HIS A 1 423 ? -17.165 -29.577  4.972   1.00 76.25 423 A 1 
ATOM 3380 C CB  . HIS A 1 423 ? -15.801 -27.275  6.911   1.00 77.94 423 A 1 
ATOM 3381 C CG  . HIS A 1 423 ? -16.492 -26.014  7.332   1.00 76.22 423 A 1 
ATOM 3382 N ND1 . HIS A 1 423 ? -17.265 -25.213  6.517   1.00 66.33 423 A 1 
ATOM 3383 C CD2 . HIS A 1 423 ? -16.493 -25.426  8.569   1.00 67.46 423 A 1 
ATOM 3384 C CE1 . HIS A 1 423 ? -17.709 -24.171  7.244   1.00 68.28 423 A 1 
ATOM 3385 N NE2 . HIS A 1 423 ? -17.264 -24.271  8.495   1.00 68.16 423 A 1 
ATOM 3386 N N   . TYR A 1 424 ? -15.349 -30.299  6.068   1.00 75.71 424 A 1 
ATOM 3387 C CA  . TYR A 1 424 ? -14.970 -31.312  5.088   1.00 75.55 424 A 1 
ATOM 3388 C C   . TYR A 1 424 ? -16.072 -32.361  4.928   1.00 74.39 424 A 1 
ATOM 3389 O O   . TYR A 1 424 ? -16.543 -32.601  3.819   1.00 72.88 424 A 1 
ATOM 3390 C CB  . TYR A 1 424 ? -13.639 -31.943  5.504   1.00 76.23 424 A 1 
ATOM 3391 C CG  . TYR A 1 424 ? -13.131 -32.967  4.512   1.00 77.30 424 A 1 
ATOM 3392 C CD1 . TYR A 1 424 ? -13.441 -34.333  4.664   1.00 75.05 424 A 1 
ATOM 3393 C CD2 . TYR A 1 424 ? -12.363 -32.551  3.404   1.00 74.00 424 A 1 
ATOM 3394 C CE1 . TYR A 1 424 ? -12.994 -35.273  3.725   1.00 72.63 424 A 1 
ATOM 3395 C CE2 . TYR A 1 424 ? -11.907 -33.486  2.459   1.00 71.56 424 A 1 
ATOM 3396 C CZ  . TYR A 1 424 ? -12.229 -34.846  2.623   1.00 74.53 424 A 1 
ATOM 3397 O OH  . TYR A 1 424 ? -11.790 -35.766  1.700   1.00 72.52 424 A 1 
ATOM 3398 N N   . TYR A 1 425 ? -16.555 -32.927  6.025   1.00 71.96 425 A 1 
ATOM 3399 C CA  . TYR A 1 425 ? -17.565 -33.990  5.982   1.00 69.38 425 A 1 
ATOM 3400 C C   . TYR A 1 425 ? -18.989 -33.488  5.719   1.00 68.59 425 A 1 
ATOM 3401 O O   . TYR A 1 425 ? -19.816 -34.253  5.225   1.00 67.27 425 A 1 
ATOM 3402 C CB  . TYR A 1 425 ? -17.463 -34.830  7.251   1.00 67.42 425 A 1 
ATOM 3403 C CG  . TYR A 1 425 ? -16.236 -35.709  7.241   1.00 66.01 425 A 1 
ATOM 3404 C CD1 . TYR A 1 425 ? -16.139 -36.765  6.317   1.00 63.07 425 A 1 
ATOM 3405 C CD2 . TYR A 1 425 ? -15.165 -35.465  8.112   1.00 61.01 425 A 1 
ATOM 3406 C CE1 . TYR A 1 425 ? -14.995 -37.571  6.261   1.00 60.34 425 A 1 
ATOM 3407 C CE2 . TYR A 1 425 ? -14.014 -36.266  8.066   1.00 60.32 425 A 1 
ATOM 3408 C CZ  . TYR A 1 425 ? -13.935 -37.318  7.137   1.00 61.90 425 A 1 
ATOM 3409 O OH  . TYR A 1 425 ? -12.815 -38.100  7.076   1.00 57.47 425 A 1 
ATOM 3410 N N   . LYS A 1 426 ? -19.277 -32.197  5.937   1.00 71.22 426 A 1 
ATOM 3411 C CA  . LYS A 1 426 ? -20.484 -31.557  5.386   1.00 69.93 426 A 1 
ATOM 3412 C C   . LYS A 1 426 ? -20.429 -31.451  3.859   1.00 69.46 426 A 1 
ATOM 3413 O O   . LYS A 1 426 ? -21.461 -31.567  3.211   1.00 67.06 426 A 1 
ATOM 3414 C CB  . LYS A 1 426 ? -20.693 -30.172  6.016   1.00 68.02 426 A 1 
ATOM 3415 C CG  . LYS A 1 426 ? -21.334 -30.272  7.411   1.00 62.09 426 A 1 
ATOM 3416 C CD  . LYS A 1 426 ? -21.456 -28.895  8.079   1.00 58.46 426 A 1 
ATOM 3417 C CE  . LYS A 1 426 ? -22.166 -29.047  9.429   1.00 52.51 426 A 1 
ATOM 3418 N NZ  . LYS A 1 426 ? -22.162 -27.805  10.235  1.00 48.11 426 A 1 
ATOM 3419 N N   . SER A 1 427 ? -19.249 -31.252  3.294   1.00 71.00 427 A 1 
ATOM 3420 C CA  . SER A 1 427 ? -19.042 -31.132  1.843   1.00 70.05 427 A 1 
ATOM 3421 C C   . SER A 1 427 ? -18.950 -32.496  1.147   1.00 68.92 427 A 1 
ATOM 3422 O O   . SER A 1 427 ? -19.391 -32.635  0.010   1.00 66.26 427 A 1 
ATOM 3423 C CB  . SER A 1 427 ? -17.778 -30.317  1.549   1.00 69.11 427 A 1 
ATOM 3424 O OG  . SER A 1 427 ? -17.839 -29.053  2.191   1.00 64.73 427 A 1 
ATOM 3425 N N   . PHE A 1 428 ? -18.424 -33.497  1.835   1.00 68.26 428 A 1 
ATOM 3426 C CA  . PHE A 1 428 ? -18.279 -34.874  1.357   1.00 67.25 428 A 1 
ATOM 3427 C C   . PHE A 1 428 ? -18.995 -35.859  2.298   1.00 65.66 428 A 1 
ATOM 3428 O O   . PHE A 1 428 ? -18.345 -36.643  2.999   1.00 62.69 428 A 1 
ATOM 3429 C CB  . PHE A 1 428 ? -16.790 -35.200  1.194   1.00 66.45 428 A 1 
ATOM 3430 C CG  . PHE A 1 428 ? -16.063 -34.269  0.253   1.00 66.84 428 A 1 
ATOM 3431 C CD1 . PHE A 1 428 ? -16.266 -34.358  -1.134  1.00 63.08 428 A 1 
ATOM 3432 C CD2 . PHE A 1 428 ? -15.190 -33.294  0.760   1.00 63.39 428 A 1 
ATOM 3433 C CE1 . PHE A 1 428 ? -15.600 -33.487  -2.005  1.00 61.50 428 A 1 
ATOM 3434 C CE2 . PHE A 1 428 ? -14.518 -32.419  -0.107  1.00 61.02 428 A 1 
ATOM 3435 C CZ  . PHE A 1 428 ? -14.725 -32.516  -1.492  1.00 62.92 428 A 1 
ATOM 3436 N N   . PRO A 1 429 ? -20.338 -35.817  2.349   1.00 59.22 429 A 1 
ATOM 3437 C CA  . PRO A 1 429 ? -21.090 -36.637  3.279   1.00 57.08 429 A 1 
ATOM 3438 C C   . PRO A 1 429 ? -21.008 -38.111  2.884   1.00 56.22 429 A 1 
ATOM 3439 O O   . PRO A 1 429 ? -21.377 -38.508  1.777   1.00 53.50 429 A 1 
ATOM 3440 C CB  . PRO A 1 429 ? -22.516 -36.085  3.236   1.00 54.79 429 A 1 
ATOM 3441 C CG  . PRO A 1 429 ? -22.636 -35.484  1.838   1.00 54.50 429 A 1 
ATOM 3442 C CD  . PRO A 1 429 ? -21.225 -34.979  1.557   1.00 57.55 429 A 1 
ATOM 3443 N N   . THR A 1 430 ? -20.604 -38.946  3.829   1.00 55.56 430 A 1 
ATOM 3444 C CA  . THR A 1 430 ? -20.866 -40.387  3.728   1.00 53.36 430 A 1 
ATOM 3445 C C   . THR A 1 430 ? -22.316 -40.677  4.142   1.00 53.36 430 A 1 
ATOM 3446 O O   . THR A 1 430 ? -22.907 -39.883  4.884   1.00 49.61 430 A 1 
ATOM 3447 C CB  . THR A 1 430 ? -19.867 -41.209  4.551   1.00 49.02 430 A 1 
ATOM 3448 O OG1 . THR A 1 430 ? -20.005 -40.938  5.920   1.00 45.20 430 A 1 
ATOM 3449 C CG2 . THR A 1 430 ? -18.417 -40.942  4.152   1.00 43.72 430 A 1 
ATOM 3450 N N   . PRO A 1 431 ? -22.927 -41.795  3.720   1.00 47.52 431 A 1 
ATOM 3451 C CA  . PRO A 1 431 ? -24.311 -42.127  4.097   1.00 45.52 431 A 1 
ATOM 3452 C C   . PRO A 1 431 ? -24.558 -42.071  5.609   1.00 46.78 431 A 1 
ATOM 3453 O O   . PRO A 1 431 ? -25.569 -41.539  6.062   1.00 45.05 431 A 1 
ATOM 3454 C CB  . PRO A 1 431 ? -24.549 -43.529  3.531   1.00 42.40 431 A 1 
ATOM 3455 C CG  . PRO A 1 431 ? -23.595 -43.603  2.338   1.00 42.48 431 A 1 
ATOM 3456 C CD  . PRO A 1 431 ? -22.390 -42.786  2.795   1.00 45.65 431 A 1 
ATOM 3457 N N   . MET A 1 432 ? -23.611 -42.559  6.387   1.00 46.16 432 A 1 
ATOM 3458 C CA  . MET A 1 432 ? -23.657 -42.542  7.853   1.00 45.29 432 A 1 
ATOM 3459 C C   . MET A 1 432 ? -23.609 -41.111  8.420   1.00 46.92 432 A 1 
ATOM 3460 O O   . MET A 1 432 ? -24.355 -40.767  9.340   1.00 45.77 432 A 1 
ATOM 3461 C CB  . MET A 1 432 ? -22.490 -43.399  8.358   1.00 42.55 432 A 1 
ATOM 3462 C CG  . MET A 1 432 ? -22.584 -43.731  9.842   1.00 38.50 432 A 1 
ATOM 3463 S SD  . MET A 1 432 ? -21.241 -44.832  10.377  1.00 35.04 432 A 1 
ATOM 3464 C CE  . MET A 1 432 ? -21.753 -45.137  12.082  1.00 33.10 432 A 1 
ATOM 3465 N N   . MET A 1 433 ? -22.799 -40.241  7.839   1.00 48.66 433 A 1 
ATOM 3466 C CA  . MET A 1 433 ? -22.683 -38.840  8.264   1.00 48.12 433 A 1 
ATOM 3467 C C   . MET A 1 433 ? -23.891 -37.997  7.881   1.00 49.31 433 A 1 
ATOM 3468 O O   . MET A 1 433 ? -24.249 -37.086  8.622   1.00 48.12 433 A 1 
ATOM 3469 C CB  . MET A 1 433 ? -21.435 -38.208  7.659   1.00 46.19 433 A 1 
ATOM 3470 C CG  . MET A 1 433 ? -20.182 -38.757  8.300   1.00 42.57 433 A 1 
ATOM 3471 S SD  . MET A 1 433 ? -18.714 -38.252  7.397   1.00 39.51 433 A 1 
ATOM 3472 C CE  . MET A 1 433 ? -17.486 -39.051  8.443   1.00 38.12 433 A 1 
ATOM 3473 N N   . SER A 1 434 ? -24.552 -38.308  6.775   1.00 45.53 434 A 1 
ATOM 3474 C CA  . SER A 1 434 ? -25.791 -37.626  6.382   1.00 44.79 434 A 1 
ATOM 3475 C C   . SER A 1 434 ? -26.916 -37.854  7.394   1.00 45.58 434 A 1 
ATOM 3476 O O   . SER A 1 434 ? -27.735 -36.960  7.608   1.00 44.28 434 A 1 
ATOM 3477 C CB  . SER A 1 434 ? -26.246 -38.101  5.006   1.00 41.70 434 A 1 
ATOM 3478 O OG  . SER A 1 434 ? -25.264 -37.831  4.029   1.00 39.09 434 A 1 
ATOM 3479 N N   . ALA A 1 435 ? -26.946 -39.014  8.026   1.00 42.40 435 A 1 
ATOM 3480 C CA  . ALA A 1 435 ? -27.863 -39.304  9.126   1.00 40.33 435 A 1 
ATOM 3481 C C   . ALA A 1 435 ? -27.447 -38.572  10.416  1.00 41.13 435 A 1 
ATOM 3482 O O   . ALA A 1 435 ? -28.276 -37.915  11.047  1.00 39.82 435 A 1 
ATOM 3483 C CB  . ALA A 1 435 ? -27.933 -40.821  9.307   1.00 37.46 435 A 1 
ATOM 3484 N N   . LEU A 1 436 ? -26.175 -38.608  10.759  1.00 45.07 436 A 1 
ATOM 3485 C CA  . LEU A 1 436 ? -25.618 -37.954  11.950  1.00 43.69 436 A 1 
ATOM 3486 C C   . LEU A 1 436 ? -25.748 -36.424  11.919  1.00 43.54 436 A 1 
ATOM 3487 O O   . LEU A 1 436 ? -26.160 -35.821  12.908  1.00 42.70 436 A 1 
ATOM 3488 C CB  . LEU A 1 436 ? -24.141 -38.368  12.080  1.00 42.10 436 A 1 
ATOM 3489 C CG  . LEU A 1 436 ? -23.962 -39.746  12.730  1.00 39.81 436 A 1 
ATOM 3490 C CD1 . LEU A 1 436 ? -22.576 -40.312  12.427  1.00 36.91 436 A 1 
ATOM 3491 C CD2 . LEU A 1 436 ? -24.112 -39.626  14.238  1.00 37.68 436 A 1 
ATOM 3492 N N   . ALA A 1 437 ? -25.477 -35.796  10.778  1.00 46.33 437 A 1 
ATOM 3493 C CA  . ALA A 1 437 ? -25.530 -34.341  10.619  1.00 44.85 437 A 1 
ATOM 3494 C C   . ALA A 1 437 ? -26.940 -33.747  10.802  1.00 45.06 437 A 1 
ATOM 3495 O O   . ALA A 1 437 ? -27.071 -32.550  11.042  1.00 43.58 437 A 1 
ATOM 3496 C CB  . ALA A 1 437 ? -24.966 -33.984  9.242   1.00 42.50 437 A 1 
ATOM 3497 N N   . LYS A 1 438 ? -27.987 -34.547  10.699  1.00 43.39 438 A 1 
ATOM 3498 C CA  . LYS A 1 438 ? -29.365 -34.110  10.975  1.00 42.07 438 A 1 
ATOM 3499 C C   . LYS A 1 438 ? -29.688 -34.037  12.468  1.00 42.00 438 A 1 
ATOM 3500 O O   . LYS A 1 438 ? -30.649 -33.357  12.822  1.00 39.80 438 A 1 
ATOM 3501 C CB  . LYS A 1 438 ? -30.373 -35.027  10.271  1.00 40.13 438 A 1 
ATOM 3502 C CG  . LYS A 1 438 ? -30.434 -34.788  8.761   1.00 37.32 438 A 1 
ATOM 3503 C CD  . LYS A 1 438 ? -31.511 -35.686  8.140   1.00 34.29 438 A 1 
ATOM 3504 C CE  . LYS A 1 438 ? -31.642 -35.412  6.641   1.00 31.13 438 A 1 
ATOM 3505 N NZ  . LYS A 1 438 ? -32.686 -36.264  6.027   1.00 28.18 438 A 1 
ATOM 3506 N N   . GLY A 1 439 ? -28.948 -34.741  13.309  1.00 42.76 439 A 1 
ATOM 3507 C CA  . GLY A 1 439 ? -29.262 -34.899  14.731  1.00 41.02 439 A 1 
ATOM 3508 C C   . GLY A 1 439 ? -28.271 -34.266  15.709  1.00 42.30 439 A 1 
ATOM 3509 O O   . GLY A 1 439 ? -28.619 -34.080  16.870  1.00 39.97 439 A 1 
ATOM 3510 N N   . TYR A 1 440 ? -27.056 -33.939  15.265  1.00 43.03 440 A 1 
ATOM 3511 C CA  . TYR A 1 440 ? -25.985 -33.477  16.145  1.00 42.23 440 A 1 
ATOM 3512 C C   . TYR A 1 440 ? -25.463 -32.089  15.761  1.00 42.97 440 A 1 
ATOM 3513 O O   . TYR A 1 440 ? -25.238 -31.790  14.585  1.00 40.56 440 A 1 
ATOM 3514 C CB  . TYR A 1 440 ? -24.860 -34.514  16.189  1.00 38.84 440 A 1 
ATOM 3515 C CG  . TYR A 1 440 ? -25.229 -35.774  16.948  1.00 36.25 440 A 1 
ATOM 3516 C CD1 . TYR A 1 440 ? -25.056 -35.833  18.343  1.00 33.56 440 A 1 
ATOM 3517 C CD2 . TYR A 1 440 ? -25.774 -36.883  16.272  1.00 33.94 440 A 1 
ATOM 3518 C CE1 . TYR A 1 440 ? -25.417 -36.985  19.060  1.00 31.12 440 A 1 
ATOM 3519 C CE2 . TYR A 1 440 ? -26.141 -38.040  16.982  1.00 31.72 440 A 1 
ATOM 3520 C CZ  . TYR A 1 440 ? -25.961 -38.090  18.378  1.00 31.15 440 A 1 
ATOM 3521 O OH  . TYR A 1 440 ? -26.316 -39.215  19.078  1.00 29.39 440 A 1 
ATOM 3522 N N   . ASP A 1 441 ? -25.207 -31.265  16.792  1.00 43.56 441 A 1 
ATOM 3523 C CA  . ASP A 1 441 ? -24.494 -29.998  16.645  1.00 43.42 441 A 1 
ATOM 3524 C C   . ASP A 1 441 ? -23.043 -30.213  16.186  1.00 45.09 441 A 1 
ATOM 3525 O O   . ASP A 1 441 ? -22.442 -31.267  16.403  1.00 42.50 441 A 1 
ATOM 3526 C CB  . ASP A 1 441 ? -24.517 -29.202  17.962  1.00 39.84 441 A 1 
ATOM 3527 C CG  . ASP A 1 441 ? -25.803 -28.400  18.183  1.00 36.81 441 A 1 
ATOM 3528 O OD1 . ASP A 1 441 ? -26.425 -28.005  17.173  1.00 34.26 441 A 1 
ATOM 3529 O OD2 . ASP A 1 441 ? -26.110 -28.128  19.365  1.00 33.80 441 A 1 
ATOM 3530 N N   . GLY A 1 442 ? -22.461 -29.174  15.590  1.00 39.75 442 A 1 
ATOM 3531 C CA  . GLY A 1 442 ? -21.176 -29.267  14.895  1.00 38.57 442 A 1 
ATOM 3532 C C   . GLY A 1 442 ? -20.006 -29.840  15.706  1.00 40.76 442 A 1 
ATOM 3533 O O   . GLY A 1 442 ? -19.244 -30.659  15.194  1.00 38.50 442 A 1 
ATOM 3534 N N   . ASP A 1 443 ? -19.887 -29.477  16.982  1.00 45.53 443 A 1 
ATOM 3535 C CA  . ASP A 1 443 ? -18.825 -30.010  17.845  1.00 45.11 443 A 1 
ATOM 3536 C C   . ASP A 1 443 ? -19.034 -31.508  18.154  1.00 47.03 443 A 1 
ATOM 3537 O O   . ASP A 1 443 ? -18.080 -32.290  18.182  1.00 44.70 443 A 1 
ATOM 3538 C CB  . ASP A 1 443 ? -18.730 -29.170  19.132  1.00 41.69 443 A 1 
ATOM 3539 C CG  . ASP A 1 443 ? -17.413 -29.406  19.885  1.00 38.40 443 A 1 
ATOM 3540 O OD1 . ASP A 1 443 ? -16.341 -29.269  19.253  1.00 35.69 443 A 1 
ATOM 3541 O OD2 . ASP A 1 443 ? -17.448 -29.720  21.097  1.00 34.98 443 A 1 
ATOM 3542 N N   . ALA A 1 444 ? -20.291 -31.944  18.307  1.00 46.81 444 A 1 
ATOM 3543 C CA  . ALA A 1 444 ? -20.632 -33.354  18.505  1.00 46.16 444 A 1 
ATOM 3544 C C   . ALA A 1 444 ? -20.341 -34.189  17.248  1.00 47.87 444 A 1 
ATOM 3545 O O   . ALA A 1 444 ? -19.795 -35.288  17.353  1.00 46.85 444 A 1 
ATOM 3546 C CB  . ALA A 1 444 ? -22.100 -33.456  18.925  1.00 43.59 444 A 1 
ATOM 3547 N N   . LEU A 1 445 ? -20.631 -33.646  16.067  1.00 43.36 445 A 1 
ATOM 3548 C CA  . LEU A 1 445 ? -20.283 -34.283  14.797  1.00 42.67 445 A 1 
ATOM 3549 C C   . LEU A 1 445 ? -18.765 -34.449  14.658  1.00 44.94 445 A 1 
ATOM 3550 O O   . LEU A 1 445 ? -18.303 -35.544  14.339  1.00 44.12 445 A 1 
ATOM 3551 C CB  . LEU A 1 445 ? -20.882 -33.467  13.639  1.00 39.37 445 A 1 
ATOM 3552 C CG  . LEU A 1 445 ? -20.631 -34.084  12.248  1.00 35.55 445 A 1 
ATOM 3553 C CD1 . LEU A 1 445 ? -21.295 -35.447  12.086  1.00 32.76 445 A 1 
ATOM 3554 C CD2 . LEU A 1 445 ? -21.182 -33.156  11.167  1.00 33.17 445 A 1 
ATOM 3555 N N   . ALA A 1 446 ? -17.989 -33.421  14.964  1.00 44.72 446 A 1 
ATOM 3556 C CA  . ALA A 1 446 ? -16.529 -33.503  14.919  1.00 43.62 446 A 1 
ATOM 3557 C C   . ALA A 1 446 ? -15.986 -34.576  15.883  1.00 45.18 446 A 1 
ATOM 3558 O O   . ALA A 1 446 ? -15.127 -35.373  15.495  1.00 44.41 446 A 1 
ATOM 3559 C CB  . ALA A 1 446 ? -15.950 -32.119  15.220  1.00 40.99 446 A 1 
ATOM 3560 N N   . LYS A 1 447 ? -16.521 -34.667  17.106  1.00 49.18 447 A 1 
ATOM 3561 C CA  . LYS A 1 447 ? -16.172 -35.705  18.088  1.00 48.49 447 A 1 
ATOM 3562 C C   . LYS A 1 447 ? -16.473 -37.115  17.563  1.00 49.39 447 A 1 
ATOM 3563 O O   . LYS A 1 447 ? -15.610 -37.987  17.631  1.00 48.60 447 A 1 
ATOM 3564 C CB  . LYS A 1 447 ? -16.901 -35.445  19.424  1.00 46.19 447 A 1 
ATOM 3565 C CG  . LYS A 1 447 ? -16.322 -34.259  20.221  1.00 42.00 447 A 1 
ATOM 3566 C CD  . LYS A 1 447 ? -17.107 -34.006  21.520  1.00 39.93 447 A 1 
ATOM 3567 C CE  . LYS A 1 447 ? -16.517 -32.831  22.309  1.00 37.07 447 A 1 
ATOM 3568 N NZ  . LYS A 1 447 ? -17.175 -32.617  23.632  1.00 34.24 447 A 1 
ATOM 3569 N N   . LEU A 1 448 ? -17.663 -37.319  16.984  1.00 48.19 448 A 1 
ATOM 3570 C CA  . LEU A 1 448 ? -18.077 -38.587  16.376  1.00 47.29 448 A 1 
ATOM 3571 C C   . LEU A 1 448 ? -17.159 -39.009  15.227  1.00 49.22 448 A 1 
ATOM 3572 O O   . LEU A 1 448 ? -16.736 -40.164  15.159  1.00 48.65 448 A 1 
ATOM 3573 C CB  . LEU A 1 448 ? -19.519 -38.433  15.864  1.00 44.16 448 A 1 
ATOM 3574 C CG  . LEU A 1 448 ? -20.567 -38.819  16.916  1.00 39.94 448 A 1 
ATOM 3575 C CD1 . LEU A 1 448 ? -21.892 -38.127  16.642  1.00 36.89 448 A 1 
ATOM 3576 C CD2 . LEU A 1 448 ? -20.789 -40.326  16.877  1.00 36.72 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? -16.821 -38.069  14.340  1.00 50.14 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? -15.959 -38.336  13.189  1.00 48.97 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? -14.549 -38.752  13.616  1.00 49.55 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? -13.989 -39.689  13.046  1.00 48.52 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? -15.916 -37.085  12.301  1.00 46.42 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? -17.235 -36.793  11.569  1.00 44.05 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? -17.134 -35.446  10.848  1.00 41.78 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? -17.577 -37.876  10.568  1.00 41.87 449 A 1 
ATOM 3585 N N   . ILE A 1 450 ? -14.001 -38.103  14.637  1.00 49.92 450 A 1 
ATOM 3586 C CA  . ILE A 1 450 ? -12.693 -38.462  15.203  1.00 48.64 450 A 1 
ATOM 3587 C C   . ILE A 1 450 ? -12.739 -39.861  15.822  1.00 48.82 450 A 1 
ATOM 3588 O O   . ILE A 1 450 ? -11.859 -40.679  15.559  1.00 47.76 450 A 1 
ATOM 3589 C CB  . ILE A 1 450 ? -12.239 -37.391  16.214  1.00 46.41 450 A 1 
ATOM 3590 C CG1 . ILE A 1 450 ? -11.900 -36.080  15.474  1.00 44.12 450 A 1 
ATOM 3591 C CG2 . ILE A 1 450 ? -11.017 -37.865  17.022  1.00 43.35 450 A 1 
ATOM 3592 C CD1 . ILE A 1 450 ? -11.801 -34.865  16.402  1.00 41.23 450 A 1 
ATOM 3593 N N   . ALA A 1 451 ? -13.778 -40.155  16.604  1.00 49.08 451 A 1 
ATOM 3594 C CA  . ALA A 1 451 ? -13.941 -41.452  17.252  1.00 47.69 451 A 1 
ATOM 3595 C C   . ALA A 1 451 ? -14.126 -42.606  16.253  1.00 48.46 451 A 1 
ATOM 3596 O O   . ALA A 1 451 ? -13.708 -43.728  16.533  1.00 47.43 451 A 1 
ATOM 3597 C CB  . ALA A 1 451 ? -15.127 -41.354  18.207  1.00 44.89 451 A 1 
ATOM 3598 N N   . ALA A 1 452 ? -14.715 -42.336  15.081  1.00 48.70 452 A 1 
ATOM 3599 C CA  . ALA A 1 452 ? -15.009 -43.357  14.079  1.00 47.09 452 A 1 
ATOM 3600 C C   . ALA A 1 452 ? -13.767 -44.020  13.458  1.00 47.93 452 A 1 
ATOM 3601 O O   . ALA A 1 452 ? -13.916 -45.050  12.802  1.00 46.99 452 A 1 
ATOM 3602 C CB  . ALA A 1 452 ? -15.902 -42.743  12.999  1.00 44.35 452 A 1 
ATOM 3603 N N   . GLU A 1 453 ? -12.581 -43.440  13.606  1.00 52.11 453 A 1 
ATOM 3604 C CA  . GLU A 1 453 ? -11.307 -43.900  13.007  1.00 51.31 453 A 1 
ATOM 3605 C C   . GLU A 1 453 ? -11.330 -44.103  11.475  1.00 52.15 453 A 1 
ATOM 3606 O O   . GLU A 1 453 ? -10.328 -44.501  10.879  1.00 50.20 453 A 1 
ATOM 3607 C CB  . GLU A 1 453 ? -10.757 -45.138  13.731  1.00 48.50 453 A 1 
ATOM 3608 C CG  . GLU A 1 453 ? -10.387 -44.871  15.195  1.00 44.46 453 A 1 
ATOM 3609 C CD  . GLU A 1 453 ? -9.743  -46.088  15.882  1.00 40.96 453 A 1 
ATOM 3610 O OE1 . GLU A 1 453 ? -9.355  -45.943  17.059  1.00 38.16 453 A 1 
ATOM 3611 O OE2 . GLU A 1 453 ? -9.624  -47.162  15.263  1.00 36.87 453 A 1 
ATOM 3612 N N   . LYS A 1 454 ? -12.433 -43.781  10.811  1.00 51.22 454 A 1 
ATOM 3613 C CA  . LYS A 1 454 ? -12.592 -43.849  9.347   1.00 50.59 454 A 1 
ATOM 3614 C C   . LYS A 1 454 ? -12.084 -42.593  8.636   1.00 50.51 454 A 1 
ATOM 3615 O O   . LYS A 1 454 ? -12.051 -42.560  7.409   1.00 48.18 454 A 1 
ATOM 3616 C CB  . LYS A 1 454 ? -14.057 -44.134  8.992   1.00 48.38 454 A 1 
ATOM 3617 C CG  . LYS A 1 454 ? -14.494 -45.552  9.402   1.00 44.47 454 A 1 
ATOM 3618 C CD  . LYS A 1 454 ? -15.919 -45.859  8.931   1.00 41.73 454 A 1 
ATOM 3619 C CE  . LYS A 1 454 ? -16.306 -47.279  9.352   1.00 38.58 454 A 1 
ATOM 3620 N NZ  . LYS A 1 454 ? -17.688 -47.652  8.946   1.00 35.40 454 A 1 
ATOM 3621 N N   . ILE A 1 455 ? -11.734 -41.573  9.383   1.00 49.96 455 A 1 
ATOM 3622 C CA  . ILE A 1 455 ? -11.273 -40.284  8.857   1.00 48.58 455 A 1 
ATOM 3623 C C   . ILE A 1 455 ? -9.860  -40.383  8.274   1.00 48.72 455 A 1 
ATOM 3624 O O   . ILE A 1 455 ? -9.671  -40.018  7.114   1.00 46.44 455 A 1 
ATOM 3625 C CB  . ILE A 1 455 ? -11.362 -39.196  9.944   1.00 45.99 455 A 1 
ATOM 3626 C CG1 . ILE A 1 455 ? -12.810 -39.031  10.437  1.00 43.95 455 A 1 
ATOM 3627 C CG2 . ILE A 1 455 ? -10.789 -37.869  9.429   1.00 42.77 455 A 1 
ATOM 3628 C CD1 . ILE A 1 455 ? -12.943 -38.028  11.579  1.00 40.69 455 A 1 
ATOM 3629 N N   . PRO A 1 456 ? -8.867  -40.838  9.055   1.00 47.62 456 A 1 
ATOM 3630 C CA  . PRO A 1 456 ? -7.495  -40.863  8.583   1.00 46.51 456 A 1 
ATOM 3631 C C   . PRO A 1 456 ? -7.207  -42.124  7.768   1.00 47.21 456 A 1 
ATOM 3632 O O   . PRO A 1 456 ? -7.662  -43.219  8.082   1.00 44.77 456 A 1 
ATOM 3633 C CB  . PRO A 1 456 ? -6.651  -40.784  9.849   1.00 43.31 456 A 1 
ATOM 3634 C CG  . PRO A 1 456 ? -7.486  -41.523  10.879  1.00 42.66 456 A 1 
ATOM 3635 C CD  . PRO A 1 456 ? -8.910  -41.204  10.473  1.00 43.96 456 A 1 
ATOM 3636 N N   . THR A 1 457 ? -6.361  -41.975  6.761   1.00 45.70 457 A 1 
ATOM 3637 C CA  . THR A 1 457 ? -5.781  -43.117  6.039   1.00 44.15 457 A 1 
ATOM 3638 C C   . THR A 1 457 ? -4.540  -43.678  6.740   1.00 45.70 457 A 1 
ATOM 3639 O O   . THR A 1 457 ? -4.164  -44.830  6.537   1.00 42.77 457 A 1 
ATOM 3640 C CB  . THR A 1 457 ? -5.444  -42.744  4.589   1.00 39.70 457 A 1 
ATOM 3641 O OG1 . THR A 1 457 ? -4.515  -41.697  4.502   1.00 36.79 457 A 1 
ATOM 3642 C CG2 . THR A 1 457 ? -6.689  -42.337  3.798   1.00 34.95 457 A 1 
ATOM 3643 N N   . SER A 1 458 ? -3.925  -42.893  7.600   1.00 46.19 458 A 1 
ATOM 3644 C CA  . SER A 1 458 ? -2.751  -43.272  8.386   1.00 45.31 458 A 1 
ATOM 3645 C C   . SER A 1 458 ? -3.141  -43.841  9.755   1.00 47.39 458 A 1 
ATOM 3646 O O   . SER A 1 458 ? -3.700  -43.128  10.587  1.00 44.68 458 A 1 
ATOM 3647 C CB  . SER A 1 458 ? -1.847  -42.051  8.552   1.00 41.41 458 A 1 
ATOM 3648 O OG  . SER A 1 458 ? -0.755  -42.328  9.414   1.00 38.70 458 A 1 
ATOM 3649 N N   . ASN A 1 459 ? -2.716  -45.064  10.056  1.00 50.67 459 A 1 
ATOM 3650 C CA  . ASN A 1 459 ? -2.896  -45.669  11.385  1.00 50.30 459 A 1 
ATOM 3651 C C   . ASN A 1 459 ? -2.306  -44.821  12.519  1.00 52.78 459 A 1 
ATOM 3652 O O   . ASN A 1 459 ? -2.862  -44.752  13.612  1.00 50.93 459 A 1 
ATOM 3653 C CB  . ASN A 1 459 ? -2.245  -47.065  11.397  1.00 47.00 459 A 1 
ATOM 3654 C CG  . ASN A 1 459 ? -3.044  -48.116  10.647  1.00 42.76 459 A 1 
ATOM 3655 O OD1 . ASN A 1 459 ? -4.172  -47.922  10.266  1.00 39.24 459 A 1 
ATOM 3656 N ND2 . ASN A 1 459 ? -2.465  -49.275  10.416  1.00 38.62 459 A 1 
ATOM 3657 N N   . THR A 1 460 ? -1.187  -44.146  12.268  1.00 52.51 460 A 1 
ATOM 3658 C CA  . THR A 1 460 ? -0.573  -43.257  13.264  1.00 52.28 460 A 1 
ATOM 3659 C C   . THR A 1 460 ? -1.475  -42.062  13.572  1.00 54.05 460 A 1 
ATOM 3660 O O   . THR A 1 460 ? -1.607  -41.671  14.731  1.00 52.12 460 A 1 
ATOM 3661 C CB  . THR A 1 460 ? 0.787   -42.745  12.775  1.00 49.29 460 A 1 
ATOM 3662 O OG1 . THR A 1 460 ? 1.586   -43.814  12.328  1.00 45.20 460 A 1 
ATOM 3663 C CG2 . THR A 1 460 ? 1.571   -42.041  13.880  1.00 43.97 460 A 1 
ATOM 3664 N N   . LEU A 1 461 ? -2.108  -41.499  12.550  1.00 53.10 461 A 1 
ATOM 3665 C CA  . LEU A 1 461 ? -3.063  -40.410  12.721  1.00 52.59 461 A 1 
ATOM 3666 C C   . LEU A 1 461 ? -4.326  -40.902  13.439  1.00 54.60 461 A 1 
ATOM 3667 O O   . LEU A 1 461 ? -4.755  -40.246  14.385  1.00 53.14 461 A 1 
ATOM 3668 C CB  . LEU A 1 461 ? -3.370  -39.788  11.350  1.00 49.40 461 A 1 
ATOM 3669 C CG  . LEU A 1 461 ? -4.378  -38.622  11.402  1.00 44.42 461 A 1 
ATOM 3670 C CD1 . LEU A 1 461 ? -3.924  -37.505  12.328  1.00 41.18 461 A 1 
ATOM 3671 C CD2 . LEU A 1 461 ? -4.548  -38.032  10.009  1.00 40.95 461 A 1 
ATOM 3672 N N   . ALA A 1 462 ? -4.849  -42.072  13.069  1.00 53.83 462 A 1 
ATOM 3673 C CA  . ALA A 1 462 ? -6.002  -42.692  13.720  1.00 53.41 462 A 1 
ATOM 3674 C C   . ALA A 1 462 ? -5.790  -42.828  15.229  1.00 55.26 462 A 1 
ATOM 3675 O O   . ALA A 1 462 ? -6.597  -42.350  16.025  1.00 54.97 462 A 1 
ATOM 3676 C CB  . ALA A 1 462 ? -6.257  -44.065  13.084  1.00 50.97 462 A 1 
ATOM 3677 N N   . THR A 1 463 ? -4.653  -43.382  15.631  1.00 59.27 463 A 1 
ATOM 3678 C CA  . THR A 1 463 ? -4.297  -43.546  17.046  1.00 59.55 463 A 1 
ATOM 3679 C C   . THR A 1 463 ? -4.203  -42.204  17.774  1.00 60.64 463 A 1 
ATOM 3680 O O   . THR A 1 463 ? -4.685  -42.079  18.900  1.00 60.11 463 A 1 
ATOM 3681 C CB  . THR A 1 463 ? -2.967  -44.294  17.185  1.00 57.93 463 A 1 
ATOM 3682 O OG1 . THR A 1 463 ? -2.989  -45.501  16.464  1.00 54.15 463 A 1 
ATOM 3683 C CG2 . THR A 1 463 ? -2.659  -44.661  18.637  1.00 52.07 463 A 1 
ATOM 3684 N N   . LYS A 1 464 ? -3.625  -41.177  17.145  1.00 57.85 464 A 1 
ATOM 3685 C CA  . LYS A 1 464 ? -3.530  -39.832  17.738  1.00 57.63 464 A 1 
ATOM 3686 C C   . LYS A 1 464 ? -4.905  -39.181  17.904  1.00 58.93 464 A 1 
ATOM 3687 O O   . LYS A 1 464 ? -5.175  -38.619  18.962  1.00 58.89 464 A 1 
ATOM 3688 C CB  . LYS A 1 464 ? -2.614  -38.936  16.900  1.00 55.63 464 A 1 
ATOM 3689 C CG  . LYS A 1 464 ? -1.132  -39.277  17.100  1.00 51.06 464 A 1 
ATOM 3690 C CD  . LYS A 1 464 ? -0.253  -38.339  16.269  1.00 48.05 464 A 1 
ATOM 3691 C CE  . LYS A 1 464 ? 1.221   -38.665  16.499  1.00 43.91 464 A 1 
ATOM 3692 N NZ  . LYS A 1 464 ? 2.116   -37.659  15.885  1.00 39.93 464 A 1 
ATOM 3693 N N   . LEU A 1 465 ? -5.771  -39.285  16.897  1.00 61.23 465 A 1 
ATOM 3694 C CA  . LEU A 1 465 ? -7.136  -38.759  16.949  1.00 60.41 465 A 1 
ATOM 3695 C C   . LEU A 1 465 ? -7.968  -39.474  18.017  1.00 62.42 465 A 1 
ATOM 3696 O O   . LEU A 1 465 ? -8.611  -38.811  18.830  1.00 60.97 465 A 1 
ATOM 3697 C CB  . LEU A 1 465 ? -7.797  -38.893  15.568  1.00 57.49 465 A 1 
ATOM 3698 C CG  . LEU A 1 465 ? -7.233  -37.968  14.474  1.00 53.23 465 A 1 
ATOM 3699 C CD1 . LEU A 1 465 ? -7.941  -38.265  13.156  1.00 49.39 465 A 1 
ATOM 3700 C CD2 . LEU A 1 465 ? -7.429  -36.490  14.785  1.00 47.94 465 A 1 
ATOM 3701 N N   . GLN A 1 466 ? -7.892  -40.800  18.083  1.00 64.74 466 A 1 
ATOM 3702 C CA  . GLN A 1 466 ? -8.564  -41.605  19.101  1.00 65.61 466 A 1 
ATOM 3703 C C   . GLN A 1 466 ? -8.111  -41.207  20.508  1.00 67.33 466 A 1 
ATOM 3704 O O   . GLN A 1 466 ? -8.940  -40.882  21.359  1.00 67.67 466 A 1 
ATOM 3705 C CB  . GLN A 1 466 ? -8.269  -43.086  18.831  1.00 63.78 466 A 1 
ATOM 3706 C CG  . GLN A 1 466 ? -9.045  -44.007  19.773  1.00 59.76 466 A 1 
ATOM 3707 C CD  . GLN A 1 466 ? -8.600  -45.461  19.681  1.00 56.12 466 A 1 
ATOM 3708 O OE1 . GLN A 1 466 ? -7.436  -45.775  19.824  1.00 52.45 466 A 1 
ATOM 3709 N NE2 . GLN A 1 466 ? -9.506  -46.394  19.492  1.00 50.16 466 A 1 
ATOM 3710 N N   . THR A 1 467 ? -6.800  -41.165  20.742  1.00 68.34 467 A 1 
ATOM 3711 C CA  . THR A 1 467 ? -6.232  -40.767  22.038  1.00 68.76 467 A 1 
ATOM 3712 C C   . THR A 1 467 ? -6.686  -39.362  22.420  1.00 69.79 467 A 1 
ATOM 3713 O O   . THR A 1 467 ? -7.053  -39.110  23.565  1.00 68.34 467 A 1 
ATOM 3714 C CB  . THR A 1 467 ? -4.696  -40.831  22.002  1.00 67.37 467 A 1 
ATOM 3715 O OG1 . THR A 1 467 ? -4.264  -42.111  21.596  1.00 62.89 467 A 1 
ATOM 3716 C CG2 . THR A 1 467 ? -4.068  -40.563  23.369  1.00 61.10 467 A 1 
ATOM 3717 N N   . GLY A 1 468 ? -6.729  -38.478  21.452  1.00 67.86 468 A 1 
ATOM 3718 C CA  . GLY A 1 468 ? -7.184  -37.108  21.623  1.00 66.70 468 A 1 
ATOM 3719 C C   . GLY A 1 468 ? -8.623  -36.964  22.054  1.00 68.86 468 A 1 
ATOM 3720 O O   . GLY A 1 468 ? -8.936  -36.209  22.983  1.00 67.59 468 A 1 
ATOM 3721 N N   . GLN A 1 469 ? -9.482  -37.717  21.403  1.00 69.11 469 A 1 
ATOM 3722 C CA  . GLN A 1 469 ? -10.902 -37.686  21.695  1.00 69.71 469 A 1 
ATOM 3723 C C   . GLN A 1 469 ? -11.218 -38.318  23.053  1.00 71.97 469 A 1 
ATOM 3724 O O   . GLN A 1 469 ? -12.016 -37.765  23.809  1.00 72.24 469 A 1 
ATOM 3725 C CB  . GLN A 1 469 ? -11.645 -38.362  20.541  1.00 66.86 469 A 1 
ATOM 3726 C CG  . GLN A 1 469 ? -13.144 -38.098  20.617  1.00 60.27 469 A 1 
ATOM 3727 C CD  . GLN A 1 469 ? -13.464 -36.598  20.620  1.00 55.73 469 A 1 
ATOM 3728 O OE1 . GLN A 1 469 ? -12.943 -35.817  19.849  1.00 51.97 469 A 1 
ATOM 3729 N NE2 . GLN A 1 469 ? -14.302 -36.142  21.510  1.00 50.37 469 A 1 
ATOM 3730 N N   . ILE A 1 470 ? -10.545 -39.419  23.395  1.00 74.64 470 A 1 
ATOM 3731 C CA  . ILE A 1 470 ? -10.623 -40.048  24.719  1.00 76.66 470 A 1 
ATOM 3732 C C   . ILE A 1 470 ? -10.226 -39.046  25.803  1.00 78.50 470 A 1 
ATOM 3733 O O   . ILE A 1 470 ? -10.949 -38.901  26.785  1.00 78.89 470 A 1 
ATOM 3734 C CB  . ILE A 1 470 ? -9.754  -41.324  24.758  1.00 76.20 470 A 1 
ATOM 3735 C CG1 . ILE A 1 470 ? -10.434 -42.431  23.921  1.00 73.22 470 A 1 
ATOM 3736 C CG2 . ILE A 1 470 ? -9.512  -41.808  26.201  1.00 72.09 470 A 1 
ATOM 3737 C CD1 . ILE A 1 470 ? -9.555  -43.661  23.678  1.00 67.79 470 A 1 
ATOM 3738 N N   . GLN A 1 471 ? -9.135  -38.307  25.606  1.00 76.77 471 A 1 
ATOM 3739 C CA  . GLN A 1 471 ? -8.690  -37.309  26.577  1.00 76.74 471 A 1 
ATOM 3740 C C   . GLN A 1 471 ? -9.730  -36.201  26.779  1.00 77.13 471 A 1 
ATOM 3741 O O   . GLN A 1 471 ? -10.029 -35.857  27.921  1.00 76.76 471 A 1 
ATOM 3742 C CB  . GLN A 1 471 ? -7.333  -36.736  26.144  1.00 75.64 471 A 1 
ATOM 3743 C CG  . GLN A 1 471 ? -6.613  -36.057  27.318  1.00 69.03 471 A 1 
ATOM 3744 C CD  . GLN A 1 471 ? -6.206  -37.044  28.418  1.00 63.71 471 A 1 
ATOM 3745 O OE1 . GLN A 1 471 ? -5.904  -38.198  28.173  1.00 58.60 471 A 1 
ATOM 3746 N NE2 . GLN A 1 471 ? -6.189  -36.626  29.657  1.00 54.43 471 A 1 
ATOM 3747 N N   . ARG A 1 472 ? -10.347 -35.703  25.706  1.00 73.83 472 A 1 
ATOM 3748 C CA  . ARG A 1 472 ? -11.434 -34.711  25.806  1.00 72.77 472 A 1 
ATOM 3749 C C   . ARG A 1 472 ? -12.637 -35.238  26.589  1.00 75.18 472 A 1 
ATOM 3750 O O   . ARG A 1 472 ? -13.126 -34.539  27.466  1.00 74.45 472 A 1 
ATOM 3751 C CB  . ARG A 1 472 ? -11.892 -34.258  24.415  1.00 68.26 472 A 1 
ATOM 3752 C CG  . ARG A 1 472 ? -11.096 -33.054  23.909  1.00 58.67 472 A 1 
ATOM 3753 C CD  . ARG A 1 472 ? -11.700 -32.574  22.588  1.00 53.17 472 A 1 
ATOM 3754 N NE  . ARG A 1 472 ? -11.128 -31.289  22.156  1.00 48.45 472 A 1 
ATOM 3755 C CZ  . ARG A 1 472 ? -11.579 -30.544  21.161  1.00 43.12 472 A 1 
ATOM 3756 N NH1 . ARG A 1 472 ? -12.574 -30.928  20.402  1.00 40.97 472 A 1 
ATOM 3757 N NH2 . ARG A 1 472 ? -11.042 -29.387  20.909  1.00 39.43 472 A 1 
ATOM 3758 N N   . TRP A 1 473 ? -13.091 -36.456  26.309  1.00 77.41 473 A 1 
ATOM 3759 C CA  . TRP A 1 473 ? -14.199 -37.054  27.056  1.00 78.38 473 A 1 
ATOM 3760 C C   . TRP A 1 473 ? -13.860 -37.265  28.538  1.00 81.05 473 A 1 
ATOM 3761 O O   . TRP A 1 473 ? -14.717 -37.065  29.393  1.00 81.25 473 A 1 
ATOM 3762 C CB  . TRP A 1 473 ? -14.595 -38.384  26.417  1.00 76.77 473 A 1 
ATOM 3763 C CG  . TRP A 1 473 ? -15.204 -38.336  25.058  1.00 74.44 473 A 1 
ATOM 3764 C CD1 . TRP A 1 473 ? -16.011 -37.370  24.566  1.00 70.48 473 A 1 
ATOM 3765 C CD2 . TRP A 1 473 ? -15.123 -39.359  24.018  1.00 71.51 473 A 1 
ATOM 3766 N NE1 . TRP A 1 473 ? -16.449 -37.721  23.293  1.00 68.95 473 A 1 
ATOM 3767 C CE2 . TRP A 1 473 ? -15.928 -38.941  22.925  1.00 69.28 473 A 1 
ATOM 3768 C CE3 . TRP A 1 473 ? -14.452 -40.598  23.908  1.00 69.73 473 A 1 
ATOM 3769 C CZ2 . TRP A 1 473 ? -16.082 -39.728  21.767  1.00 67.92 473 A 1 
ATOM 3770 C CZ3 . TRP A 1 473 ? -14.599 -41.375  22.755  1.00 68.93 473 A 1 
ATOM 3771 C CH2 . TRP A 1 473 ? -15.408 -40.948  21.693  1.00 68.42 473 A 1 
ATOM 3772 N N   . LEU A 1 474 ? -12.610 -37.625  28.844  1.00 81.16 474 A 1 
ATOM 3773 C CA  . LEU A 1 474 ? -12.147 -37.735  30.228  1.00 82.93 474 A 1 
ATOM 3774 C C   . LEU A 1 474 ? -12.108 -36.379  30.937  1.00 83.77 474 A 1 
ATOM 3775 O O   . LEU A 1 474 ? -12.402 -36.318  32.130  1.00 83.79 474 A 1 
ATOM 3776 C CB  . LEU A 1 474 ? -10.739 -38.345  30.258  1.00 83.69 474 A 1 
ATOM 3777 C CG  . LEU A 1 474 ? -10.684 -39.857  29.991  1.00 80.57 474 A 1 
ATOM 3778 C CD1 . LEU A 1 474 ? -9.224  -40.265  29.814  1.00 71.79 474 A 1 
ATOM 3779 C CD2 . LEU A 1 474 ? -11.266 -40.654  31.156  1.00 71.83 474 A 1 
ATOM 3780 N N   . ASP A 1 475 ? -11.730 -35.313  30.238  1.00 80.72 475 A 1 
ATOM 3781 C CA  . ASP A 1 475 ? -11.670 -33.963  30.799  1.00 79.68 475 A 1 
ATOM 3782 C C   . ASP A 1 475 ? -13.073 -33.404  31.065  1.00 80.20 475 A 1 
ATOM 3783 O O   . ASP A 1 475 ? -13.309 -32.840  32.136  1.00 78.85 475 A 1 
ATOM 3784 C CB  . ASP A 1 475 ? -10.832 -33.055  29.892  1.00 76.94 475 A 1 
ATOM 3785 C CG  . ASP A 1 475 ? -9.340  -33.444  29.875  1.00 72.17 475 A 1 
ATOM 3786 O OD1 . ASP A 1 475 ? -8.883  -34.149  30.821  1.00 66.06 475 A 1 
ATOM 3787 O OD2 . ASP A 1 475 ? -8.643  -33.016  28.929  1.00 64.99 475 A 1 
ATOM 3788 N N   . ASP A 1 476 ? -14.026 -33.699  30.178  1.00 82.54 476 A 1 
ATOM 3789 C CA  . ASP A 1 476 ? -15.446 -33.373  30.357  1.00 81.00 476 A 1 
ATOM 3790 C C   . ASP A 1 476 ? -16.167 -34.324  31.343  1.00 82.83 476 A 1 
ATOM 3791 O O   . ASP A 1 476 ? -17.336 -34.109  31.688  1.00 81.06 476 A 1 
ATOM 3792 C CB  . ASP A 1 476 ? -16.143 -33.374  28.979  1.00 76.87 476 A 1 
ATOM 3793 C CG  . ASP A 1 476 ? -15.690 -32.271  28.001  1.00 70.86 476 A 1 
ATOM 3794 O OD1 . ASP A 1 476 ? -15.156 -31.237  28.460  1.00 64.73 476 A 1 
ATOM 3795 O OD2 . ASP A 1 476 ? -15.943 -32.438  26.779  1.00 63.33 476 A 1 
ATOM 3796 N N   . LYS A 1 477 ? -15.498 -35.379  31.801  1.00 85.24 477 A 1 
ATOM 3797 C CA  . LYS A 1 477 ? -16.048 -36.455  32.640  1.00 87.20 477 A 1 
ATOM 3798 C C   . LYS A 1 477 ? -17.330 -37.072  32.041  1.00 87.17 477 A 1 
ATOM 3799 O O   . LYS A 1 477 ? -18.286 -37.390  32.761  1.00 84.72 477 A 1 
ATOM 3800 C CB  . LYS A 1 477 ? -16.182 -35.969  34.097  1.00 86.82 477 A 1 
ATOM 3801 C CG  . LYS A 1 477 ? -16.288 -37.125  35.099  1.00 87.03 477 A 1 
ATOM 3802 C CD  . LYS A 1 477 ? -16.531 -36.597  36.521  1.00 84.23 477 A 1 
ATOM 3803 C CE  . LYS A 1 477 ? -16.684 -37.790  37.468  1.00 80.33 477 A 1 
ATOM 3804 N NZ  . LYS A 1 477 ? -17.087 -37.384  38.832  1.00 74.38 477 A 1 
ATOM 3805 N N   . ASP A 1 478 ? -17.377 -37.248  30.740  1.00 85.83 478 A 1 
ATOM 3806 C CA  . ASP A 1 478 ? -18.524 -37.857  30.065  1.00 85.09 478 A 1 
ATOM 3807 C C   . ASP A 1 478 ? -18.707 -39.319  30.503  1.00 86.82 478 A 1 
ATOM 3808 O O   . ASP A 1 478 ? -17.780 -40.124  30.484  1.00 86.31 478 A 1 
ATOM 3809 C CB  . ASP A 1 478 ? -18.385 -37.741  28.545  1.00 82.09 478 A 1 
ATOM 3810 C CG  . ASP A 1 478 ? -18.917 -36.429  27.962  1.00 77.71 478 A 1 
ATOM 3811 O OD1 . ASP A 1 478 ? -19.972 -35.934  28.445  1.00 71.62 478 A 1 
ATOM 3812 O OD2 . ASP A 1 478 ? -18.391 -35.988  26.925  1.00 69.94 478 A 1 
ATOM 3813 N N   . GLN A 1 479 ? -19.926 -39.686  30.898  1.00 87.70 479 A 1 
ATOM 3814 C CA  . GLN A 1 479 ? -20.234 -41.045  31.341  1.00 87.59 479 A 1 
ATOM 3815 C C   . GLN A 1 479 ? -20.074 -42.056  30.191  1.00 87.50 479 A 1 
ATOM 3816 O O   . GLN A 1 479 ? -20.600 -41.817  29.100  1.00 86.35 479 A 1 
ATOM 3817 C CB  . GLN A 1 479 ? -21.657 -41.096  31.921  1.00 86.68 479 A 1 
ATOM 3818 C CG  . GLN A 1 479 ? -21.749 -40.435  33.305  1.00 81.11 479 A 1 
ATOM 3819 C CD  . GLN A 1 479 ? -20.995 -41.224  34.384  1.00 79.28 479 A 1 
ATOM 3820 O OE1 . GLN A 1 479 ? -20.875 -42.434  34.317  1.00 69.52 479 A 1 
ATOM 3821 N NE2 . GLN A 1 479 ? -20.473 -40.575  35.395  1.00 67.74 479 A 1 
ATOM 3822 N N   . PRO A 1 480 ? -19.440 -43.221  30.426  1.00 89.53 480 A 1 
ATOM 3823 C CA  . PRO A 1 480 ? -19.248 -44.233  29.381  1.00 89.28 480 A 1 
ATOM 3824 C C   . PRO A 1 480 ? -20.540 -44.649  28.669  1.00 88.98 480 A 1 
ATOM 3825 O O   . PRO A 1 480 ? -20.548 -44.789  27.449  1.00 87.40 480 A 1 
ATOM 3826 C CB  . PRO A 1 480 ? -18.586 -45.417  30.089  1.00 88.95 480 A 1 
ATOM 3827 C CG  . PRO A 1 480 ? -17.797 -44.748  31.209  1.00 86.71 480 A 1 
ATOM 3828 C CD  . PRO A 1 480 ? -18.708 -43.594  31.628  1.00 87.90 480 A 1 
ATOM 3829 N N   . GLY A 1 481 ? -21.655 -44.773  29.390  1.00 87.88 481 A 1 
ATOM 3830 C CA  . GLY A 1 481 ? -22.964 -45.071  28.789  1.00 86.36 481 A 1 
ATOM 3831 C C   . GLY A 1 481 ? -23.488 -43.961  27.873  1.00 85.71 481 A 1 
ATOM 3832 O O   . GLY A 1 481 ? -24.111 -44.243  26.849  1.00 84.11 481 A 1 
ATOM 3833 N N   . LYS A 1 482 ? -23.212 -42.694  28.199  1.00 85.36 482 A 1 
ATOM 3834 C CA  . LYS A 1 482 ? -23.543 -41.552  27.338  1.00 83.18 482 A 1 
ATOM 3835 C C   . LYS A 1 482 ? -22.724 -41.600  26.046  1.00 82.13 482 A 1 
ATOM 3836 O O   . LYS A 1 482 ? -23.294 -41.430  24.975  1.00 80.72 482 A 1 
ATOM 3837 C CB  . LYS A 1 482 ? -23.316 -40.241  28.105  1.00 81.41 482 A 1 
ATOM 3838 C CG  . LYS A 1 482 ? -23.657 -38.971  27.305  1.00 73.02 482 A 1 
ATOM 3839 C CD  . LYS A 1 482 ? -23.198 -37.728  28.075  1.00 68.83 482 A 1 
ATOM 3840 C CE  . LYS A 1 482 ? -23.284 -36.454  27.233  1.00 59.65 482 A 1 
ATOM 3841 N NZ  . LYS A 1 482 ? -22.435 -35.377  27.809  1.00 54.69 482 A 1 
ATOM 3842 N N   . ILE A 1 483 ? -21.431 -41.874  26.148  1.00 82.22 483 A 1 
ATOM 3843 C CA  . ILE A 1 483 ? -20.549 -42.007  24.986  1.00 81.20 483 A 1 
ATOM 3844 C C   . ILE A 1 483 ? -20.936 -43.216  24.133  1.00 80.71 483 A 1 
ATOM 3845 O O   . ILE A 1 483 ? -20.974 -43.096  22.913  1.00 79.57 483 A 1 
ATOM 3846 C CB  . ILE A 1 483 ? -19.073 -42.041  25.416  1.00 80.35 483 A 1 
ATOM 3847 C CG1 . ILE A 1 483 ? -18.647 -40.759  26.165  1.00 77.14 483 A 1 
ATOM 3848 C CG2 . ILE A 1 483 ? -18.146 -42.269  24.213  1.00 76.27 483 A 1 
ATOM 3849 C CD1 . ILE A 1 483 ? -18.903 -39.443  25.416  1.00 70.48 483 A 1 
ATOM 3850 N N   . PHE A 1 484 ? -21.313 -44.344  24.753  1.00 82.69 484 A 1 
ATOM 3851 C CA  . PHE A 1 484 ? -21.798 -45.527  24.036  1.00 82.66 484 A 1 
ATOM 3852 C C   . PHE A 1 484 ? -22.985 -45.195  23.123  1.00 80.68 484 A 1 
ATOM 3853 O O   . PHE A 1 484 ? -22.964 -45.525  21.937  1.00 79.48 484 A 1 
ATOM 3854 C CB  . PHE A 1 484 ? -22.170 -46.605  25.053  1.00 84.51 484 A 1 
ATOM 3855 C CG  . PHE A 1 484 ? -22.444 -47.960  24.441  1.00 85.93 484 A 1 
ATOM 3856 C CD1 . PHE A 1 484 ? -23.737 -48.316  24.029  1.00 78.92 484 A 1 
ATOM 3857 C CD2 . PHE A 1 484 ? -21.395 -48.883  24.288  1.00 79.03 484 A 1 
ATOM 3858 C CE1 . PHE A 1 484 ? -23.980 -49.578  23.466  1.00 78.87 484 A 1 
ATOM 3859 C CE2 . PHE A 1 484 ? -21.635 -50.147  23.731  1.00 79.33 484 A 1 
ATOM 3860 C CZ  . PHE A 1 484 ? -22.925 -50.493  23.318  1.00 85.74 484 A 1 
ATOM 3861 N N   . LYS A 1 485 ? -23.975 -44.473  23.646  1.00 80.90 485 A 1 
ATOM 3862 C CA  . LYS A 1 485 ? -25.138 -44.020  22.867  1.00 78.43 485 A 1 
ATOM 3863 C C   . LYS A 1 485 ? -24.787 -42.932  21.861  1.00 76.20 485 A 1 
ATOM 3864 O O   . LYS A 1 485 ? -25.288 -42.953  20.746  1.00 73.49 485 A 1 
ATOM 3865 C CB  . LYS A 1 485 ? -26.243 -43.527  23.803  1.00 77.52 485 A 1 
ATOM 3866 C CG  . LYS A 1 485 ? -26.861 -44.688  24.581  1.00 70.63 485 A 1 
ATOM 3867 C CD  . LYS A 1 485 ? -28.088 -44.227  25.358  1.00 67.14 485 A 1 
ATOM 3868 C CE  . LYS A 1 485 ? -28.709 -45.456  26.013  1.00 59.66 485 A 1 
ATOM 3869 N NZ  . LYS A 1 485 ? -30.071 -45.195  26.524  1.00 54.04 485 A 1 
ATOM 3870 N N   . ALA A 1 486 ? -23.918 -41.998  22.223  1.00 76.27 486 A 1 
ATOM 3871 C CA  . ALA A 1 486 ? -23.480 -40.940  21.314  1.00 73.22 486 A 1 
ATOM 3872 C C   . ALA A 1 486 ? -22.753 -41.504  20.086  1.00 72.50 486 A 1 
ATOM 3873 O O   . ALA A 1 486 ? -22.921 -40.990  18.985  1.00 70.49 486 A 1 
ATOM 3874 C CB  . ALA A 1 486 ? -22.599 -39.952  22.078  1.00 70.93 486 A 1 
ATOM 3875 N N   . LEU A 1 487 ? -22.014 -42.598  20.257  1.00 73.52 487 A 1 
ATOM 3876 C CA  . LEU A 1 487 ? -21.365 -43.328  19.164  1.00 72.01 487 A 1 
ATOM 3877 C C   . LEU A 1 487 ? -22.325 -44.247  18.386  1.00 71.25 487 A 1 
ATOM 3878 O O   . LEU A 1 487 ? -21.877 -44.953  17.483  1.00 69.87 487 A 1 
ATOM 3879 C CB  . LEU A 1 487 ? -20.167 -44.110  19.727  1.00 71.48 487 A 1 
ATOM 3880 C CG  . LEU A 1 487 ? -19.018 -43.245  20.269  1.00 69.85 487 A 1 
ATOM 3881 C CD1 . LEU A 1 487 ? -17.961 -44.144  20.907  1.00 67.55 487 A 1 
ATOM 3882 C CD2 . LEU A 1 487 ? -18.353 -42.411  19.182  1.00 66.77 487 A 1 
ATOM 3883 N N   . LEU A 1 488 ? -23.623 -44.260  18.724  1.00 73.90 488 A 1 
ATOM 3884 C CA  . LEU A 1 488 ? -24.666 -45.115  18.139  1.00 72.43 488 A 1 
ATOM 3885 C C   . LEU A 1 488 ? -24.344 -46.617  18.221  1.00 73.57 488 A 1 
ATOM 3886 O O   . LEU A 1 488 ? -24.803 -47.401  17.398  1.00 71.92 488 A 1 
ATOM 3887 C CB  . LEU A 1 488 ? -25.002 -44.663  16.706  1.00 69.52 488 A 1 
ATOM 3888 C CG  . LEU A 1 488 ? -25.509 -43.221  16.570  1.00 64.51 488 A 1 
ATOM 3889 C CD1 . LEU A 1 488 ? -25.652 -42.894  15.083  1.00 60.44 488 A 1 
ATOM 3890 C CD2 . LEU A 1 488 ? -26.871 -43.029  17.227  1.00 58.44 488 A 1 
ATOM 3891 N N   . LEU A 1 489 ? -23.559 -47.021  19.206  1.00 76.11 489 A 1 
ATOM 3892 C CA  . LEU A 1 489 ? -23.202 -48.431  19.392  1.00 76.76 489 A 1 
ATOM 3893 C C   . LEU A 1 489 ? -24.413 -49.283  19.781  1.00 76.49 489 A 1 
ATOM 3894 O O   . LEU A 1 489 ? -24.450 -50.470  19.473  1.00 74.33 489 A 1 
ATOM 3895 C CB  . LEU A 1 489 ? -22.098 -48.544  20.449  1.00 76.71 489 A 1 
ATOM 3896 C CG  . LEU A 1 489 ? -20.741 -47.974  20.012  1.00 76.66 489 A 1 
ATOM 3897 C CD1 . LEU A 1 489 ? -19.793 -47.933  21.202  1.00 72.64 489 A 1 
ATOM 3898 C CD2 . LEU A 1 489 ? -20.083 -48.821  18.928  1.00 71.58 489 A 1 
ATOM 3899 N N   . ASP A 1 490 ? -25.400 -48.675  20.413  1.00 79.73 490 A 1 
ATOM 3900 C CA  . ASP A 1 490 ? -26.673 -49.307  20.758  1.00 77.31 490 A 1 
ATOM 3901 C C   . ASP A 1 490 ? -27.557 -49.625  19.544  1.00 75.92 490 A 1 
ATOM 3902 O O   . ASP A 1 490 ? -28.430 -50.481  19.656  1.00 72.18 490 A 1 
ATOM 3903 C CB  . ASP A 1 490 ? -27.415 -48.438  21.784  1.00 75.36 490 A 1 
ATOM 3904 C CG  . ASP A 1 490 ? -27.680 -46.975  21.403  1.00 72.31 490 A 1 
ATOM 3905 O OD1 . ASP A 1 490 ? -26.870 -46.382  20.667  1.00 66.80 490 A 1 
ATOM 3906 O OD2 . ASP A 1 490 ? -28.629 -46.404  21.995  1.00 67.41 490 A 1 
ATOM 3907 N N   . ASP A 1 491 ? -27.298 -49.023  18.385  1.00 75.41 491 A 1 
ATOM 3908 C CA  . ASP A 1 491 ? -28.064 -49.206  17.144  1.00 73.02 491 A 1 
ATOM 3909 C C   . ASP A 1 491 ? -27.312 -50.034  16.076  1.00 72.65 491 A 1 
ATOM 3910 O O   . ASP A 1 491 ? -27.815 -50.273  14.980  1.00 68.71 491 A 1 
ATOM 3911 C CB  . ASP A 1 491 ? -28.466 -47.814  16.630  1.00 69.22 491 A 1 
ATOM 3912 C CG  . ASP A 1 491 ? -29.802 -47.746  15.889  1.00 62.48 491 A 1 
ATOM 3913 O OD1 . ASP A 1 491 ? -30.649 -48.640  16.078  1.00 56.33 491 A 1 
ATOM 3914 O OD2 . ASP A 1 491 ? -29.998 -46.732  15.178  1.00 53.95 491 A 1 
ATOM 3915 N N   . MET A 1 492 ? -26.080 -50.487  16.384  1.00 73.52 492 A 1 
ATOM 3916 C CA  . MET A 1 492 ? -25.234 -51.237  15.436  1.00 71.34 492 A 1 
ATOM 3917 C C   . MET A 1 492 ? -25.515 -52.747  15.392  1.00 70.54 492 A 1 
ATOM 3918 O O   . MET A 1 492 ? -24.931 -53.447  14.561  1.00 65.37 492 A 1 
ATOM 3919 C CB  . MET A 1 492 ? -23.753 -50.977  15.726  1.00 68.09 492 A 1 
ATOM 3920 C CG  . MET A 1 492 ? -23.326 -49.601  15.233  1.00 64.34 492 A 1 
ATOM 3921 S SD  . MET A 1 492 ? -21.535 -49.335  15.332  1.00 61.92 492 A 1 
ATOM 3922 C CE  . MET A 1 492 ? -21.476 -47.686  14.601  1.00 55.44 492 A 1 
ATOM 3923 N N   . ALA A 1 493 ? -26.359 -53.256  16.260  1.00 71.62 493 A 1 
ATOM 3924 C CA  . ALA A 1 493 ? -26.643 -54.686  16.388  1.00 70.84 493 A 1 
ATOM 3925 C C   . ALA A 1 493 ? -25.347 -55.529  16.463  1.00 73.35 493 A 1 
ATOM 3926 O O   . ALA A 1 493 ? -24.466 -55.270  17.278  1.00 67.16 493 A 1 
ATOM 3927 C CB  . ALA A 1 493 ? -27.641 -55.086  15.288  1.00 65.19 493 A 1 
ATOM 3928 N N   . ASP A 1 494 ? -25.231 -56.538  15.616  1.00 73.24 494 A 1 
ATOM 3929 C CA  . ASP A 1 494 ? -24.090 -57.454  15.526  1.00 72.38 494 A 1 
ATOM 3930 C C   . ASP A 1 494 ? -22.810 -56.812  14.973  1.00 74.50 494 A 1 
ATOM 3931 O O   . ASP A 1 494 ? -21.707 -57.278  15.286  1.00 69.10 494 A 1 
ATOM 3932 C CB  . ASP A 1 494 ? -24.502 -58.709  14.733  1.00 67.36 494 A 1 
ATOM 3933 C CG  . ASP A 1 494 ? -25.340 -58.510  13.463  1.00 63.93 494 A 1 
ATOM 3934 O OD1 . ASP A 1 494 ? -26.219 -57.625  13.444  1.00 57.27 494 A 1 
ATOM 3935 O OD2 . ASP A 1 494 ? -25.212 -59.370  12.563  1.00 56.86 494 A 1 
ATOM 3936 N N   . ASP A 1 495 ? -22.909 -55.694  14.270  1.00 73.37 495 A 1 
ATOM 3937 C CA  . ASP A 1 495 ? -21.750 -54.962  13.748  1.00 73.49 495 A 1 
ATOM 3938 C C   . ASP A 1 495 ? -20.903 -54.306  14.851  1.00 74.99 495 A 1 
ATOM 3939 O O   . ASP A 1 495 ? -19.756 -53.915  14.602  1.00 72.83 495 A 1 
ATOM 3940 C CB  . ASP A 1 495 ? -22.191 -53.899  12.728  1.00 70.10 495 A 1 
ATOM 3941 C CG  . ASP A 1 495 ? -22.633 -54.456  11.377  1.00 65.43 495 A 1 
ATOM 3942 O OD1 . ASP A 1 495 ? -22.120 -55.529  10.991  1.00 58.93 495 A 1 
ATOM 3943 O OD2 . ASP A 1 495 ? -23.374 -53.726  10.682  1.00 57.56 495 A 1 
ATOM 3944 N N   . ILE A 1 496 ? -21.407 -54.215  16.078  1.00 78.84 496 A 1 
ATOM 3945 C CA  . ILE A 1 496 ? -20.642 -53.687  17.221  1.00 79.68 496 A 1 
ATOM 3946 C C   . ILE A 1 496 ? -19.298 -54.403  17.373  1.00 79.56 496 A 1 
ATOM 3947 O O   . ILE A 1 496 ? -18.283 -53.764  17.646  1.00 77.84 496 A 1 
ATOM 3948 C CB  . ILE A 1 496 ? -21.457 -53.797  18.530  1.00 79.03 496 A 1 
ATOM 3949 C CG1 . ILE A 1 496 ? -22.634 -52.809  18.502  1.00 74.07 496 A 1 
ATOM 3950 C CG2 . ILE A 1 496 ? -20.572 -53.534  19.766  1.00 73.02 496 A 1 
ATOM 3951 C CD1 . ILE A 1 496 ? -23.555 -52.868  19.723  1.00 69.25 496 A 1 
ATOM 3952 N N   . LEU A 1 497 ? -19.272 -55.724  17.185  1.00 81.13 497 A 1 
ATOM 3953 C CA  . LEU A 1 497 ? -18.084 -56.550  17.433  1.00 79.05 497 A 1 
ATOM 3954 C C   . LEU A 1 497 ? -16.925 -56.253  16.477  1.00 78.30 497 A 1 
ATOM 3955 O O   . LEU A 1 497 ? -15.766 -56.480  16.827  1.00 75.23 497 A 1 
ATOM 3956 C CB  . LEU A 1 497 ? -18.475 -58.032  17.322  1.00 78.15 497 A 1 
ATOM 3957 C CG  . LEU A 1 497 ? -19.524 -58.490  18.345  1.00 75.89 497 A 1 
ATOM 3958 C CD1 . LEU A 1 497 ? -19.857 -59.952  18.090  1.00 71.08 497 A 1 
ATOM 3959 C CD2 . LEU A 1 497 ? -19.022 -58.361  19.777  1.00 70.09 497 A 1 
ATOM 3960 N N   . THR A 1 498 ? -17.232 -55.755  15.283  1.00 76.55 498 A 1 
ATOM 3961 C CA  . THR A 1 498 ? -16.249 -55.402  14.248  1.00 73.86 498 A 1 
ATOM 3962 C C   . THR A 1 498 ? -16.067 -53.895  14.104  1.00 72.89 498 A 1 
ATOM 3963 O O   . THR A 1 498 ? -15.196 -53.447  13.358  1.00 69.64 498 A 1 
ATOM 3964 C CB  . THR A 1 498 ? -16.631 -56.033  12.903  1.00 72.02 498 A 1 
ATOM 3965 O OG1 . THR A 1 498 ? -17.918 -55.628  12.512  1.00 66.86 498 A 1 
ATOM 3966 C CG2 . THR A 1 498 ? -16.630 -57.558  12.969  1.00 65.37 498 A 1 
ATOM 3967 N N   . SER A 1 499 ? -16.859 -53.110  14.828  1.00 73.09 499 A 1 
ATOM 3968 C CA  . SER A 1 499 ? -16.815 -51.653  14.743  1.00 72.60 499 A 1 
ATOM 3969 C C   . SER A 1 499 ? -15.567 -51.077  15.421  1.00 73.36 499 A 1 
ATOM 3970 O O   . SER A 1 499 ? -15.354 -51.307  16.615  1.00 72.43 499 A 1 
ATOM 3971 C CB  . SER A 1 499 ? -18.070 -51.051  15.364  1.00 70.42 499 A 1 
ATOM 3972 O OG  . SER A 1 499 ? -18.042 -49.646  15.196  1.00 64.58 499 A 1 
ATOM 3973 N N   . PRO A 1 500 ? -14.779 -50.231  14.714  1.00 71.05 500 A 1 
ATOM 3974 C CA  . PRO A 1 500 ? -13.695 -49.462  15.338  1.00 69.90 500 A 1 
ATOM 3975 C C   . PRO A 1 500 ? -14.188 -48.580  16.489  1.00 72.02 500 A 1 
ATOM 3976 O O   . PRO A 1 500 ? -13.492 -48.409  17.489  1.00 71.49 500 A 1 
ATOM 3977 C CB  . PRO A 1 500 ? -13.094 -48.616  14.211  1.00 66.72 500 A 1 
ATOM 3978 C CG  . PRO A 1 500 ? -13.461 -49.375  12.937  1.00 63.64 500 A 1 
ATOM 3979 C CD  . PRO A 1 500 ? -14.815 -49.981  13.281  1.00 63.87 500 A 1 
ATOM 3980 N N   . LEU A 1 501 ? -15.419 -48.080  16.397  1.00 72.05 501 A 1 
ATOM 3981 C CA  . LEU A 1 501 ? -16.053 -47.278  17.446  1.00 72.33 501 A 1 
ATOM 3982 C C   . LEU A 1 501 ? -16.199 -48.046  18.763  1.00 75.16 501 A 1 
ATOM 3983 O O   . LEU A 1 501 ? -16.050 -47.460  19.832  1.00 75.09 501 A 1 
ATOM 3984 C CB  . LEU A 1 501 ? -17.445 -46.822  16.975  1.00 69.48 501 A 1 
ATOM 3985 C CG  . LEU A 1 501 ? -17.428 -45.826  15.809  1.00 64.78 501 A 1 
ATOM 3986 C CD1 . LEU A 1 501 ? -18.847 -45.605  15.290  1.00 61.09 501 A 1 
ATOM 3987 C CD2 . LEU A 1 501 ? -16.873 -44.484  16.260  1.00 58.48 501 A 1 
ATOM 3988 N N   . PHE A 1 502 ? -16.459 -49.350  18.700  1.00 78.78 502 A 1 
ATOM 3989 C CA  . PHE A 1 502 ? -16.556 -50.179  19.900  1.00 80.97 502 A 1 
ATOM 3990 C C   . PHE A 1 502 ? -15.195 -50.335  20.590  1.00 81.35 502 A 1 
ATOM 3991 O O   . PHE A 1 502 ? -15.115 -50.276  21.818  1.00 81.92 502 A 1 
ATOM 3992 C CB  . PHE A 1 502 ? -17.162 -51.537  19.545  1.00 82.13 502 A 1 
ATOM 3993 C CG  . PHE A 1 502 ? -17.371 -52.418  20.756  1.00 83.52 502 A 1 
ATOM 3994 C CD1 . PHE A 1 502 ? -16.555 -53.540  20.974  1.00 78.35 502 A 1 
ATOM 3995 C CD2 . PHE A 1 502 ? -18.366 -52.094  21.696  1.00 77.40 502 A 1 
ATOM 3996 C CE1 . PHE A 1 502 ? -16.733 -54.331  22.120  1.00 77.55 502 A 1 
ATOM 3997 C CE2 . PHE A 1 502 ? -18.548 -52.877  22.842  1.00 77.26 502 A 1 
ATOM 3998 C CZ  . PHE A 1 502 ? -17.731 -53.995  23.054  1.00 82.23 502 A 1 
ATOM 3999 N N   . ASN A 1 503 ? -14.121 -50.443  19.803  1.00 80.04 503 A 1 
ATOM 4000 C CA  . ASN A 1 503 ? -12.759 -50.452  20.342  1.00 79.08 503 A 1 
ATOM 4001 C C   . ASN A 1 503 ? -12.419 -49.112  21.006  1.00 80.16 503 A 1 
ATOM 4002 O O   . ASN A 1 503 ? -11.904 -49.096  22.126  1.00 79.93 503 A 1 
ATOM 4003 C CB  . ASN A 1 503 ? -11.763 -50.780  19.224  1.00 76.91 503 A 1 
ATOM 4004 C CG  . ASN A 1 503 ? -11.895 -52.201  18.710  1.00 69.41 503 A 1 
ATOM 4005 O OD1 . ASN A 1 503 ? -12.340 -53.105  19.391  1.00 63.46 503 A 1 
ATOM 4006 N ND2 . ASN A 1 503 ? -11.473 -52.434  17.486  1.00 60.77 503 A 1 
ATOM 4007 N N   . THR A 1 504 ? -12.759 -47.999  20.364  1.00 77.69 504 A 1 
ATOM 4008 C CA  . THR A 1 504 ? -12.585 -46.652  20.928  1.00 77.76 504 A 1 
ATOM 4009 C C   . THR A 1 504 ? -13.350 -46.502  22.244  1.00 80.34 504 A 1 
ATOM 4010 O O   . THR A 1 504 ? -12.782 -46.052  23.241  1.00 80.28 504 A 1 
ATOM 4011 C CB  . THR A 1 504 ? -13.047 -45.575  19.936  1.00 74.96 504 A 1 
ATOM 4012 O OG1 . THR A 1 504 ? -12.350 -45.701  18.722  1.00 69.03 504 A 1 
ATOM 4013 C CG2 . THR A 1 504 ? -12.782 -44.161  20.453  1.00 67.12 504 A 1 
ATOM 4014 N N   . TRP A 1 505 ? -14.602 -46.934  22.283  1.00 82.46 505 A 1 
ATOM 4015 C CA  . TRP A 1 505 ? -15.421 -46.896  23.492  1.00 84.50 505 A 1 
ATOM 4016 C C   . TRP A 1 505 ? -14.867 -47.790  24.607  1.00 84.76 505 A 1 
ATOM 4017 O O   . TRP A 1 505 ? -14.804 -47.368  25.757  1.00 85.09 505 A 1 
ATOM 4018 C CB  . TRP A 1 505 ? -16.857 -47.280  23.156  1.00 86.02 505 A 1 
ATOM 4019 C CG  . TRP A 1 505 ? -17.724 -47.321  24.373  1.00 86.64 505 A 1 
ATOM 4020 C CD1 . TRP A 1 505 ? -18.265 -46.249  24.985  1.00 85.37 505 A 1 
ATOM 4021 C CD2 . TRP A 1 505 ? -18.050 -48.479  25.205  1.00 86.63 505 A 1 
ATOM 4022 N NE1 . TRP A 1 505 ? -18.920 -46.656  26.139  1.00 85.13 505 A 1 
ATOM 4023 C CE2 . TRP A 1 505 ? -18.804 -48.014  26.311  1.00 86.31 505 A 1 
ATOM 4024 C CE3 . TRP A 1 505 ? -17.772 -49.860  25.118  1.00 86.22 505 A 1 
ATOM 4025 C CZ2 . TRP A 1 505 ? -19.268 -48.893  27.320  1.00 86.06 505 A 1 
ATOM 4026 C CZ3 . TRP A 1 505 ? -18.237 -50.734  26.119  1.00 84.17 505 A 1 
ATOM 4027 C CH2 . TRP A 1 505 ? -18.976 -50.250  27.209  1.00 83.40 505 A 1 
ATOM 4028 N N   . THR A 1 506 ? -14.424 -49.004  24.266  1.00 87.41 506 A 1 
ATOM 4029 C CA  . THR A 1 506 ? -13.823 -49.929  25.244  1.00 86.86 506 A 1 
ATOM 4030 C C   . THR A 1 506 ? -12.573 -49.315  25.871  1.00 87.49 506 A 1 
ATOM 4031 O O   . THR A 1 506 ? -12.406 -49.349  27.089  1.00 87.12 506 A 1 
ATOM 4032 C CB  . THR A 1 506 ? -13.474 -51.278  24.593  1.00 85.27 506 A 1 
ATOM 4033 O OG1 . THR A 1 506 ? -14.623 -51.845  24.009  1.00 77.65 506 A 1 
ATOM 4034 C CG2 . THR A 1 506 ? -12.970 -52.295  25.620  1.00 74.77 506 A 1 
ATOM 4035 N N   . ARG A 1 507 ? -11.749 -48.676  25.054  1.00 87.16 507 A 1 
ATOM 4036 C CA  . ARG A 1 507 ? -10.553 -47.962  25.514  1.00 86.36 507 A 1 
ATOM 4037 C C   . ARG A 1 507 ? -10.917 -46.759  26.387  1.00 87.73 507 A 1 
ATOM 4038 O O   . ARG A 1 507 ? -10.275 -46.538  27.409  1.00 87.48 507 A 1 
ATOM 4039 C CB  . ARG A 1 507 ? -9.735  -47.561  24.279  1.00 83.85 507 A 1 
ATOM 4040 C CG  . ARG A 1 507 ? -8.252  -47.371  24.606  1.00 73.72 507 A 1 
ATOM 4041 C CD  . ARG A 1 507 ? -7.502  -47.035  23.315  1.00 69.10 507 A 1 
ATOM 4042 N NE  . ARG A 1 507 ? -6.043  -47.075  23.504  1.00 61.69 507 A 1 
ATOM 4043 C CZ  . ARG A 1 507 ? -5.142  -46.808  22.575  1.00 55.11 507 A 1 
ATOM 4044 N NH1 . ARG A 1 507 ? -5.485  -46.452  21.363  1.00 51.28 507 A 1 
ATOM 4045 N NH2 . ARG A 1 507 ? -3.872  -46.895  22.850  1.00 49.25 507 A 1 
ATOM 4046 N N   . TYR A 1 508 ? -11.972 -46.023  26.030  1.00 86.58 508 A 1 
ATOM 4047 C CA  . TYR A 1 508 ? -12.491 -44.942  26.868  1.00 87.50 508 A 1 
ATOM 4048 C C   . TYR A 1 508 ? -12.989 -45.449  28.223  1.00 88.50 508 A 1 
ATOM 4049 O O   . TYR A 1 508 ? -12.643 -44.864  29.246  1.00 88.84 508 A 1 
ATOM 4050 C CB  . TYR A 1 508 ? -13.608 -44.187  26.149  1.00 87.40 508 A 1 
ATOM 4051 C CG  . TYR A 1 508 ? -14.156 -43.058  26.998  1.00 86.78 508 A 1 
ATOM 4052 C CD1 . TYR A 1 508 ? -15.461 -43.108  27.538  1.00 80.48 508 A 1 
ATOM 4053 C CD2 . TYR A 1 508 ? -13.317 -41.977  27.326  1.00 79.63 508 A 1 
ATOM 4054 C CE1 . TYR A 1 508 ? -15.921 -42.082  28.378  1.00 78.55 508 A 1 
ATOM 4055 C CE2 . TYR A 1 508 ? -13.767 -40.952  28.171  1.00 77.89 508 A 1 
ATOM 4056 C CZ  . TYR A 1 508 ? -15.070 -41.005  28.693  1.00 83.33 508 A 1 
ATOM 4057 O OH  . TYR A 1 508 ? -15.492 -39.998  29.520  1.00 81.77 508 A 1 
ATOM 4058 N N   . LEU A 1 509 ? -13.734 -46.554  28.239  1.00 90.44 509 A 1 
ATOM 4059 C CA  . LEU A 1 509 ? -14.227 -47.172  29.472  1.00 91.40 509 A 1 
ATOM 4060 C C   . LEU A 1 509 ? -13.074 -47.555  30.415  1.00 92.01 509 A 1 
ATOM 4061 O O   . LEU A 1 509 ? -13.152 -47.300  31.618  1.00 91.98 509 A 1 
ATOM 4062 C CB  . LEU A 1 509 ? -15.078 -48.399  29.091  1.00 91.30 509 A 1 
ATOM 4063 C CG  . LEU A 1 509 ? -15.669 -49.147  30.305  1.00 90.13 509 A 1 
ATOM 4064 C CD1 . LEU A 1 509 ? -16.729 -48.311  31.016  1.00 81.02 509 A 1 
ATOM 4065 C CD2 . LEU A 1 509 ? -16.319 -50.451  29.850  1.00 80.81 509 A 1 
ATOM 4066 N N   . ASP A 1 510 ? -12.001 -48.118  29.876  1.00 91.36 510 A 1 
ATOM 4067 C CA  . ASP A 1 510 ? -10.821 -48.480  30.664  1.00 90.57 510 A 1 
ATOM 4068 C C   . ASP A 1 510 ? -10.122 -47.243  31.247  1.00 90.94 510 A 1 
ATOM 4069 O O   . ASP A 1 510 ? -9.801  -47.219  32.443  1.00 90.58 510 A 1 
ATOM 4070 C CB  . ASP A 1 510 ? -9.847  -49.305  29.803  1.00 89.32 510 A 1 
ATOM 4071 C CG  . ASP A 1 510 ? -10.287 -50.755  29.564  1.00 81.82 510 A 1 
ATOM 4072 O OD1 . ASP A 1 510 ? -11.113 -51.270  30.356  1.00 73.76 510 A 1 
ATOM 4073 O OD2 . ASP A 1 510 ? -9.710  -51.380  28.644  1.00 72.33 510 A 1 
ATOM 4074 N N   . GLU A 1 511 ? -9.931  -46.191  30.438  1.00 91.40 511 A 1 
ATOM 4075 C CA  . GLU A 1 511 ? -9.312  -44.939  30.893  1.00 90.51 511 A 1 
ATOM 4076 C C   . GLU A 1 511 ? -10.205 -44.176  31.889  1.00 91.37 511 A 1 
ATOM 4077 O O   . GLU A 1 511 ? -9.708  -43.666  32.898  1.00 90.20 511 A 1 
ATOM 4078 C CB  . GLU A 1 511 ? -8.939  -44.064  29.688  1.00 89.18 511 A 1 
ATOM 4079 C CG  . GLU A 1 511 ? -7.754  -44.615  28.860  1.00 83.67 511 A 1 
ATOM 4080 C CD  . GLU A 1 511 ? -6.482  -44.833  29.699  1.00 78.18 511 A 1 
ATOM 4081 O OE1 . GLU A 1 511 ? -5.858  -45.920  29.588  1.00 68.63 511 A 1 
ATOM 4082 O OE2 . GLU A 1 511 ? -6.144  -43.960  30.513  1.00 67.25 511 A 1 
ATOM 4083 N N   . PHE A 1 512 ? -11.527 -44.182  31.690  1.00 91.92 512 A 1 
ATOM 4084 C CA  . PHE A 1 512 ? -12.489 -43.613  32.637  1.00 92.19 512 A 1 
ATOM 4085 C C   . PHE A 1 512 ? -12.379 -44.296  34.004  1.00 92.87 512 A 1 
ATOM 4086 O O   . PHE A 1 512 ? -12.245 -43.631  35.030  1.00 92.62 512 A 1 
ATOM 4087 C CB  . PHE A 1 512 ? -13.908 -43.739  32.072  1.00 92.14 512 A 1 
ATOM 4088 C CG  . PHE A 1 512 ? -14.962 -43.090  32.945  1.00 91.81 512 A 1 
ATOM 4089 C CD1 . PHE A 1 512 ? -15.533 -43.790  34.022  1.00 83.92 512 A 1 
ATOM 4090 C CD2 . PHE A 1 512 ? -15.363 -41.762  32.697  1.00 83.57 512 A 1 
ATOM 4091 C CE1 . PHE A 1 512 ? -16.484 -43.171  34.851  1.00 83.92 512 A 1 
ATOM 4092 C CE2 . PHE A 1 512 ? -16.317 -41.141  33.517  1.00 83.63 512 A 1 
ATOM 4093 C CZ  . PHE A 1 512 ? -16.872 -41.844  34.600  1.00 89.65 512 A 1 
ATOM 4094 N N   . ASN A 1 513 ? -12.351 -45.627  34.020  1.00 93.19 513 A 1 
ATOM 4095 C CA  . ASN A 1 513 ? -12.252 -46.405  35.251  1.00 92.76 513 A 1 
ATOM 4096 C C   . ASN A 1 513 ? -10.893 -46.275  35.959  1.00 92.55 513 A 1 
ATOM 4097 O O   . ASN A 1 513 ? -10.827 -46.472  37.178  1.00 90.51 513 A 1 
ATOM 4098 C CB  . ASN A 1 513 ? -12.564 -47.868  34.921  1.00 91.97 513 A 1 
ATOM 4099 C CG  . ASN A 1 513 ? -14.041 -48.124  34.672  1.00 91.62 513 A 1 
ATOM 4100 O OD1 . ASN A 1 513 ? -14.914 -47.475  35.209  1.00 82.78 513 A 1 
ATOM 4101 N ND2 . ASN A 1 513 ? -14.359 -49.145  33.906  1.00 81.56 513 A 1 
ATOM 4102 N N   . LYS A 1 514 ? -9.825  -45.946  35.226  1.00 92.79 514 A 1 
ATOM 4103 C CA  . LYS A 1 514 ? -8.526  -45.598  35.818  1.00 92.58 514 A 1 
ATOM 4104 C C   . LYS A 1 514 ? -8.540  -44.199  36.431  1.00 92.51 514 A 1 
ATOM 4105 O O   . LYS A 1 514 ? -8.024  -44.023  37.529  1.00 90.79 514 A 1 
ATOM 4106 C CB  . LYS A 1 514 ? -7.418  -45.665  34.767  1.00 91.40 514 A 1 
ATOM 4107 C CG  . LYS A 1 514 ? -6.995  -47.093  34.380  1.00 81.25 514 A 1 
ATOM 4108 C CD  . LYS A 1 514 ? -5.985  -46.978  33.235  1.00 78.85 514 A 1 
ATOM 4109 C CE  . LYS A 1 514 ? -5.660  -48.307  32.566  1.00 67.87 514 A 1 
ATOM 4110 N NZ  . LYS A 1 514 ? -4.977  -48.046  31.273  1.00 61.19 514 A 1 
ATOM 4111 N N   . LYS A 1 515 ? -9.116  -43.214  35.728  1.00 91.93 515 A 1 
ATOM 4112 C CA  . LYS A 1 515 ? -9.142  -41.811  36.168  1.00 91.32 515 A 1 
ATOM 4113 C C   . LYS A 1 515 ? -10.130 -41.579  37.317  1.00 91.30 515 A 1 
ATOM 4114 O O   . LYS A 1 515 ? -9.847  -40.785  38.209  1.00 89.42 515 A 1 
ATOM 4115 C CB  . LYS A 1 515 ? -9.420  -40.907  34.949  1.00 90.06 515 A 1 
ATOM 4116 C CG  . LYS A 1 515 ? -9.182  -39.404  35.228  1.00 86.32 515 A 1 
ATOM 4117 C CD  . LYS A 1 515 ? -9.275  -38.560  33.940  1.00 81.63 515 A 1 
ATOM 4118 C CE  . LYS A 1 515 ? -9.021  -37.066  34.185  1.00 75.46 515 A 1 
ATOM 4119 N NZ  . LYS A 1 515 ? -9.098  -36.238  32.939  1.00 67.39 515 A 1 
ATOM 4120 N N   . PHE A 1 516 ? -11.241 -42.311  37.322  1.00 92.24 516 A 1 
ATOM 4121 C CA  . PHE A 1 516 ? -12.314 -42.201  38.313  1.00 91.69 516 A 1 
ATOM 4122 C C   . PHE A 1 516 ? -12.572 -43.552  39.006  1.00 92.31 516 A 1 
ATOM 4123 O O   . PHE A 1 516 ? -13.591 -44.204  38.761  1.00 89.72 516 A 1 
ATOM 4124 C CB  . PHE A 1 516 ? -13.564 -41.634  37.631  1.00 90.57 516 A 1 
ATOM 4125 C CG  . PHE A 1 516 ? -13.327 -40.339  36.886  1.00 89.85 516 A 1 
ATOM 4126 C CD1 . PHE A 1 516 ? -13.037 -39.156  37.585  1.00 80.94 516 A 1 
ATOM 4127 C CD2 . PHE A 1 516 ? -13.369 -40.314  35.482  1.00 81.24 516 A 1 
ATOM 4128 C CE1 . PHE A 1 516 ? -12.799 -37.961  36.889  1.00 80.32 516 A 1 
ATOM 4129 C CE2 . PHE A 1 516 ? -13.133 -39.122  34.782  1.00 80.95 516 A 1 
ATOM 4130 C CZ  . PHE A 1 516 ? -12.848 -37.946  35.488  1.00 86.72 516 A 1 
ATOM 4131 N N   . PRO A 1 517 ? -11.641 -44.017  39.873  1.00 90.42 517 A 1 
ATOM 4132 C CA  . PRO A 1 517 ? -11.721 -45.356  40.465  1.00 88.84 517 A 1 
ATOM 4133 C C   . PRO A 1 517 ? -12.912 -45.550  41.408  1.00 88.76 517 A 1 
ATOM 4134 O O   . PRO A 1 517 ? -13.349 -46.687  41.593  1.00 84.96 517 A 1 
ATOM 4135 C CB  . PRO A 1 517 ? -10.383 -45.541  41.189  1.00 87.82 517 A 1 
ATOM 4136 C CG  . PRO A 1 517 ? -9.944  -44.113  41.517  1.00 86.38 517 A 1 
ATOM 4137 C CD  . PRO A 1 517 ? -10.444 -43.326  40.314  1.00 89.56 517 A 1 
ATOM 4138 N N   . ASP A 1 518 ? -13.449 -44.467  41.968  1.00 89.90 518 A 1 
ATOM 4139 C CA  . ASP A 1 518 ? -14.603 -44.482  42.875  1.00 89.26 518 A 1 
ATOM 4140 C C   . ASP A 1 518 ? -15.946 -44.457  42.129  1.00 88.64 518 A 1 
ATOM 4141 O O   . ASP A 1 518 ? -16.991 -44.752  42.705  1.00 84.71 518 A 1 
ATOM 4142 C CB  . ASP A 1 518 ? -14.491 -43.296  43.844  1.00 88.34 518 A 1 
ATOM 4143 C CG  . ASP A 1 518 ? -13.189 -43.318  44.652  1.00 82.82 518 A 1 
ATOM 4144 O OD1 . ASP A 1 518 ? -12.781 -44.422  45.079  1.00 73.41 518 A 1 
ATOM 4145 O OD2 . ASP A 1 518 ? -12.585 -42.240  44.801  1.00 72.68 518 A 1 
ATOM 4146 N N   . GLU A 1 519 ? -15.926 -44.167  40.844  1.00 90.04 519 A 1 
ATOM 4147 C CA  . GLU A 1 519 ? -17.106 -44.069  39.975  1.00 89.04 519 A 1 
ATOM 4148 C C   . GLU A 1 519 ? -17.010 -45.050  38.795  1.00 89.54 519 A 1 
ATOM 4149 O O   . GLU A 1 519 ? -17.427 -44.745  37.675  1.00 85.87 519 A 1 
ATOM 4150 C CB  . GLU A 1 519 ? -17.299 -42.616  39.509  1.00 86.53 519 A 1 
ATOM 4151 C CG  . GLU A 1 519 ? -17.627 -41.647  40.651  1.00 81.97 519 A 1 
ATOM 4152 C CD  . GLU A 1 519 ? -17.733 -40.205  40.139  1.00 78.96 519 A 1 
ATOM 4153 O OE1 . GLU A 1 519 ? -17.017 -39.313  40.643  1.00 70.61 519 A 1 
ATOM 4154 O OE2 . GLU A 1 519 ? -18.480 -39.926  39.175  1.00 72.72 519 A 1 
ATOM 4155 N N   . LYS A 1 520 ? -16.436 -46.228  39.041  1.00 89.52 520 A 1 
ATOM 4156 C CA  . LYS A 1 520 ? -16.236 -47.242  38.002  1.00 89.07 520 A 1 
ATOM 4157 C C   . LYS A 1 520 ? -17.554 -47.662  37.366  1.00 88.34 520 A 1 
ATOM 4158 O O   . LYS A 1 520 ? -18.532 -47.967  38.048  1.00 84.94 520 A 1 
ATOM 4159 C CB  . LYS A 1 520 ? -15.504 -48.469  38.553  1.00 86.30 520 A 1 
ATOM 4160 C CG  . LYS A 1 520 ? -14.022 -48.170  38.775  1.00 80.65 520 A 1 
ATOM 4161 C CD  . LYS A 1 520 ? -13.282 -49.393  39.308  1.00 78.53 520 A 1 
ATOM 4162 C CE  . LYS A 1 520 ? -11.824 -49.006  39.496  1.00 69.73 520 A 1 
ATOM 4163 N NZ  . LYS A 1 520 ? -11.036 -50.068  40.151  1.00 63.07 520 A 1 
ATOM 4164 N N   . VAL A 1 521 ? -17.526 -47.780  36.062  1.00 90.11 521 A 1 
ATOM 4165 C CA  . VAL A 1 521 ? -18.622 -48.311  35.253  1.00 89.33 521 A 1 
ATOM 4166 C C   . VAL A 1 521 ? -18.149 -49.605  34.607  1.00 89.59 521 A 1 
ATOM 4167 O O   . VAL A 1 521 ? -17.102 -49.644  33.964  1.00 86.89 521 A 1 
ATOM 4168 C CB  . VAL A 1 521 ? -19.085 -47.278  34.214  1.00 86.96 521 A 1 
ATOM 4169 C CG1 . VAL A 1 521 ? -20.245 -47.813  33.379  1.00 76.88 521 A 1 
ATOM 4170 C CG2 . VAL A 1 521 ? -19.557 -45.983  34.889  1.00 76.84 521 A 1 
ATOM 4171 N N   . SER A 1 522 ? -18.902 -50.698  34.780  1.00 89.23 522 A 1 
ATOM 4172 C CA  . SER A 1 522 ? -18.593 -51.935  34.069  1.00 87.86 522 A 1 
ATOM 4173 C C   . SER A 1 522 ? -19.208 -51.931  32.670  1.00 87.97 522 A 1 
ATOM 4174 O O   . SER A 1 522 ? -20.261 -51.347  32.424  1.00 85.79 522 A 1 
ATOM 4175 C CB  . SER A 1 522 ? -19.016 -53.161  34.887  1.00 85.11 522 A 1 
ATOM 4176 O OG  . SER A 1 522 ? -20.402 -53.388  34.792  1.00 79.19 522 A 1 
ATOM 4177 N N   . MET A 1 523 ? -18.589 -52.659  31.749  1.00 89.36 523 A 1 
ATOM 4178 C CA  . MET A 1 523 ? -19.168 -52.878  30.422  1.00 88.95 523 A 1 
ATOM 4179 C C   . MET A 1 523 ? -20.559 -53.530  30.517  1.00 89.15 523 A 1 
ATOM 4180 O O   . MET A 1 523 ? -21.454 -53.212  29.742  1.00 87.58 523 A 1 
ATOM 4181 C CB  . MET A 1 523 ? -18.201 -53.744  29.610  1.00 86.50 523 A 1 
ATOM 4182 C CG  . MET A 1 523 ? -18.661 -53.953  28.166  1.00 83.62 523 A 1 
ATOM 4183 S SD  . MET A 1 523 ? -17.537 -54.986  27.194  1.00 81.75 523 A 1 
ATOM 4184 C CE  . MET A 1 523 ? -16.163 -53.836  26.926  1.00 73.28 523 A 1 
ATOM 4185 N N   . THR A 1 524 ? -20.759 -54.413  31.503  1.00 87.83 524 A 1 
ATOM 4186 C CA  . THR A 1 524 ? -22.047 -55.057  31.786  1.00 86.40 524 A 1 
ATOM 4187 C C   . THR A 1 524 ? -23.106 -54.036  32.200  1.00 87.00 524 A 1 
ATOM 4188 O O   . THR A 1 524 ? -24.244 -54.147  31.760  1.00 85.84 524 A 1 
ATOM 4189 C CB  . THR A 1 524 ? -21.884 -56.120  32.882  1.00 84.63 524 A 1 
ATOM 4190 O OG1 . THR A 1 524 ? -20.794 -56.966  32.588  1.00 78.22 524 A 1 
ATOM 4191 C CG2 . THR A 1 524 ? -23.103 -57.021  33.019  1.00 76.37 524 A 1 
ATOM 4192 N N   . ASP A 1 525 ? -22.746 -53.008  32.977  1.00 88.45 525 A 1 
ATOM 4193 C CA  . ASP A 1 525 ? -23.678 -51.943  33.375  1.00 86.86 525 A 1 
ATOM 4194 C C   . ASP A 1 525 ? -24.126 -51.110  32.175  1.00 87.47 525 A 1 
ATOM 4195 O O   . ASP A 1 525 ? -25.306 -50.787  32.039  1.00 85.21 525 A 1 
ATOM 4196 C CB  . ASP A 1 525 ? -23.042 -51.032  34.436  1.00 85.10 525 A 1 
ATOM 4197 C CG  . ASP A 1 525 ? -22.621 -51.809  35.675  1.00 79.44 525 A 1 
ATOM 4198 O OD1 . ASP A 1 525 ? -23.409 -52.677  36.120  1.00 71.59 525 A 1 
ATOM 4199 O OD2 . ASP A 1 525 ? -21.466 -51.605  36.108  1.00 71.07 525 A 1 
ATOM 4200 N N   . THR A 1 526 ? -23.199 -50.837  31.256  1.00 89.28 526 A 1 
ATOM 4201 C CA  . THR A 1 526 ? -23.536 -50.151  30.004  1.00 88.55 526 A 1 
ATOM 4202 C C   . THR A 1 526 ? -24.448 -51.010  29.134  1.00 88.91 526 A 1 
ATOM 4203 O O   . THR A 1 526 ? -25.440 -50.506  28.613  1.00 87.78 526 A 1 
ATOM 4204 C CB  . THR A 1 526 ? -22.284 -49.742  29.226  1.00 87.58 526 A 1 
ATOM 4205 O OG1 . THR A 1 526 ? -21.424 -49.003  30.059  1.00 81.85 526 A 1 
ATOM 4206 C CG2 . THR A 1 526 ? -22.633 -48.859  28.033  1.00 80.09 526 A 1 
ATOM 4207 N N   . PHE A 1 527 ? -24.189 -52.311  29.029  1.00 89.00 527 A 1 
ATOM 4208 C CA  . PHE A 1 527 ? -25.066 -53.216  28.284  1.00 88.44 527 A 1 
ATOM 4209 C C   . PHE A 1 527 ? -26.476 -53.289  28.884  1.00 88.96 527 A 1 
ATOM 4210 O O   . PHE A 1 527 ? -27.456 -53.183  28.148  1.00 87.60 527 A 1 
ATOM 4211 C CB  . PHE A 1 527 ? -24.436 -54.613  28.185  1.00 87.70 527 A 1 
ATOM 4212 C CG  . PHE A 1 527 ? -23.153 -54.724  27.385  1.00 87.09 527 A 1 
ATOM 4213 C CD1 . PHE A 1 527 ? -22.782 -53.760  26.431  1.00 77.45 527 A 1 
ATOM 4214 C CD2 . PHE A 1 527 ? -22.330 -55.850  27.567  1.00 77.59 527 A 1 
ATOM 4215 C CE1 . PHE A 1 527 ? -21.612 -53.912  25.678  1.00 76.97 527 A 1 
ATOM 4216 C CE2 . PHE A 1 527 ? -21.163 -56.009  26.815  1.00 76.77 527 A 1 
ATOM 4217 C CZ  . PHE A 1 527 ? -20.804 -55.039  25.870  1.00 84.30 527 A 1 
ATOM 4218 N N   . ARG A 1 528 ? -26.595 -53.358  30.204  1.00 87.81 528 A 1 
ATOM 4219 C CA  . ARG A 1 528 ? -27.904 -53.342  30.885  1.00 86.50 528 A 1 
ATOM 4220 C C   . ARG A 1 528 ? -28.741 -52.116  30.546  1.00 86.43 528 A 1 
ATOM 4221 O O   . ARG A 1 528 ? -29.961 -52.223  30.437  1.00 84.87 528 A 1 
ATOM 4222 C CB  . ARG A 1 528 ? -27.705 -53.376  32.403  1.00 85.24 528 A 1 
ATOM 4223 C CG  . ARG A 1 528 ? -27.305 -54.756  32.937  1.00 78.97 528 A 1 
ATOM 4224 C CD  . ARG A 1 528 ? -27.077 -54.650  34.443  1.00 79.79 528 A 1 
ATOM 4225 N NE  . ARG A 1 528 ? -26.606 -55.910  35.024  1.00 75.81 528 A 1 
ATOM 4226 C CZ  . ARG A 1 528 ? -25.569 -56.081  35.820  1.00 70.85 528 A 1 
ATOM 4227 N NH1 . ARG A 1 528 ? -24.813 -55.097  36.208  1.00 62.13 528 A 1 
ATOM 4228 N NH2 . ARG A 1 528 ? -25.280 -57.264  36.243  1.00 67.83 528 A 1 
ATOM 4229 N N   . THR A 1 529 ? -28.107 -50.969  30.417  1.00 88.08 529 A 1 
ATOM 4230 C CA  . THR A 1 529 ? -28.789 -49.675  30.274  1.00 86.04 529 A 1 
ATOM 4231 C C   . THR A 1 529 ? -28.920 -49.202  28.832  1.00 85.69 529 A 1 
ATOM 4232 O O   . THR A 1 529 ? -29.818 -48.410  28.538  1.00 82.44 529 A 1 
ATOM 4233 C CB  . THR A 1 529 ? -28.091 -48.596  31.104  1.00 84.69 529 A 1 
ATOM 4234 O OG1 . THR A 1 529 ? -26.720 -48.527  30.793  1.00 77.58 529 A 1 
ATOM 4235 C CG2 . THR A 1 529 ? -28.208 -48.867  32.600  1.00 74.76 529 A 1 
ATOM 4236 N N   . SER A 1 530 ? -28.048 -49.661  27.957  1.00 86.99 530 A 1 
ATOM 4237 C CA  . SER A 1 530 ? -27.902 -49.093  26.612  1.00 85.16 530 A 1 
ATOM 4238 C C   . SER A 1 530 ? -28.272 -50.046  25.479  1.00 85.68 530 A 1 
ATOM 4239 O O   . SER A 1 530 ? -28.640 -49.557  24.419  1.00 83.30 530 A 1 
ATOM 4240 C CB  . SER A 1 530 ? -26.487 -48.558  26.395  1.00 83.30 530 A 1 
ATOM 4241 O OG  . SER A 1 530 ? -26.119 -47.706  27.468  1.00 74.61 530 A 1 
ATOM 4242 N N   . LEU A 1 531 ? -28.225 -51.376  25.684  1.00 86.22 531 A 1 
ATOM 4243 C CA  . LEU A 1 531 ? -28.647 -52.342  24.665  1.00 86.80 531 A 1 
ATOM 4244 C C   . LEU A 1 531 ? -30.137 -52.655  24.798  1.00 87.33 531 A 1 
ATOM 4245 O O   . LEU A 1 531 ? -30.615 -52.910  25.905  1.00 85.83 531 A 1 
ATOM 4246 C CB  . LEU A 1 531 ? -27.810 -53.629  24.746  1.00 85.87 531 A 1 
ATOM 4247 C CG  . LEU A 1 531 ? -26.299 -53.438  24.551  1.00 84.92 531 A 1 
ATOM 4248 C CD1 . LEU A 1 531 ? -25.601 -54.793  24.667  1.00 78.49 531 A 1 
ATOM 4249 C CD2 . LEU A 1 531 ? -25.959 -52.833  23.192  1.00 78.48 531 A 1 
ATOM 4250 N N   . ASP A 1 532 ? -30.852 -52.697  23.681  1.00 87.60 532 A 1 
ATOM 4251 C CA  . ASP A 1 532 ? -32.185 -53.295  23.638  1.00 87.04 532 A 1 
ATOM 4252 C C   . ASP A 1 532 ? -32.114 -54.838  23.615  1.00 87.94 532 A 1 
ATOM 4253 O O   . ASP A 1 532 ? -31.038 -55.449  23.604  1.00 86.24 532 A 1 
ATOM 4254 C CB  . ASP A 1 532 ? -33.013 -52.684  22.493  1.00 84.01 532 A 1 
ATOM 4255 C CG  . ASP A 1 532 ? -32.541 -53.046  21.083  1.00 80.10 532 A 1 
ATOM 4256 O OD1 . ASP A 1 532 ? -31.779 -54.023  20.941  1.00 71.66 532 A 1 
ATOM 4257 O OD2 . ASP A 1 532 ? -32.988 -52.365  20.148  1.00 72.67 532 A 1 
ATOM 4258 N N   . ASP A 1 533 ? -33.275 -55.494  23.683  1.00 87.78 533 A 1 
ATOM 4259 C CA  . ASP A 1 533 ? -33.336 -56.958  23.763  1.00 87.62 533 A 1 
ATOM 4260 C C   . ASP A 1 533 ? -32.916 -57.643  22.459  1.00 87.93 533 A 1 
ATOM 4261 O O   . ASP A 1 533 ? -32.290 -58.706  22.496  1.00 86.12 533 A 1 
ATOM 4262 C CB  . ASP A 1 533 ? -34.750 -57.392  24.191  1.00 86.34 533 A 1 
ATOM 4263 C CG  . ASP A 1 533 ? -35.072 -57.080  25.657  1.00 83.97 533 A 1 
ATOM 4264 O OD1 . ASP A 1 533 ? -34.124 -56.909  26.460  1.00 77.60 533 A 1 
ATOM 4265 O OD2 . ASP A 1 533 ? -36.269 -57.064  26.005  1.00 76.38 533 A 1 
ATOM 4266 N N   . GLU A 1 534 ? -33.210 -57.052  21.309  1.00 86.68 534 A 1 
ATOM 4267 C CA  . GLU A 1 534 ? -32.804 -57.580  20.000  1.00 85.99 534 A 1 
ATOM 4268 C C   . GLU A 1 534 ? -31.289 -57.495  19.808  1.00 86.40 534 A 1 
ATOM 4269 O O   . GLU A 1 534 ? -30.638 -58.490  19.484  1.00 84.59 534 A 1 
ATOM 4270 C CB  . GLU A 1 534 ? -33.517 -56.825  18.862  1.00 84.33 534 A 1 
ATOM 4271 C CG  . GLU A 1 534 ? -34.736 -57.567  18.305  1.00 75.58 534 A 1 
ATOM 4272 C CD  . GLU A 1 534 ? -34.615 -57.846  16.801  1.00 68.30 534 A 1 
ATOM 4273 O OE1 . GLU A 1 534 ? -34.896 -59.002  16.409  1.00 59.61 534 A 1 
ATOM 4274 O OE2 . GLU A 1 534 ? -34.196 -56.942  16.051  1.00 59.86 534 A 1 
ATOM 4275 N N   . THR A 1 535 ? -30.706 -56.323  20.082  1.00 86.92 535 A 1 
ATOM 4276 C CA  . THR A 1 535 ? -29.265 -56.091  19.957  1.00 86.26 535 A 1 
ATOM 4277 C C   . THR A 1 535 ? -28.484 -56.978  20.918  1.00 87.48 535 A 1 
ATOM 4278 O O   . THR A 1 535 ? -27.516 -57.626  20.522  1.00 86.63 535 A 1 
ATOM 4279 C CB  . THR A 1 535 ? -28.935 -54.613  20.199  1.00 84.10 535 A 1 
ATOM 4280 O OG1 . THR A 1 535 ? -29.644 -53.817  19.285  1.00 77.79 535 A 1 
ATOM 4281 C CG2 . THR A 1 535 ? -27.458 -54.312  19.978  1.00 75.16 535 A 1 
ATOM 4282 N N   . LEU A 1 536 ? -28.939 -57.093  22.166  1.00 88.57 536 A 1 
ATOM 4283 C CA  . LEU A 1 536 ? -28.318 -57.974  23.157  1.00 89.44 536 A 1 
ATOM 4284 C C   . LEU A 1 536 ? -28.320 -59.438  22.702  1.00 89.66 536 A 1 
ATOM 4285 O O   . LEU A 1 536 ? -27.307 -60.133  22.829  1.00 89.03 536 A 1 
ATOM 4286 C CB  . LEU A 1 536 ? -29.067 -57.815  24.488  1.00 89.75 536 A 1 
ATOM 4287 C CG  . LEU A 1 536 ? -28.543 -58.731  25.609  1.00 89.45 536 A 1 
ATOM 4288 C CD1 . LEU A 1 536 ? -27.105 -58.409  26.003  1.00 80.47 536 A 1 
ATOM 4289 C CD2 . LEU A 1 536 ? -29.420 -58.574  26.844  1.00 79.69 536 A 1 
ATOM 4290 N N   . LYS A 1 537 ? -29.455 -59.921  22.177  1.00 89.19 537 A 1 
ATOM 4291 C CA  . LYS A 1 537 ? -29.592 -61.275  21.649  1.00 88.95 537 A 1 
ATOM 4292 C C   . LYS A 1 537 ? -28.647 -61.504  20.470  1.00 89.34 537 A 1 
ATOM 4293 O O   . LYS A 1 537 ? -27.928 -62.501  20.464  1.00 88.55 537 A 1 
ATOM 4294 C CB  . LYS A 1 537 ? -31.058 -61.500  21.255  1.00 87.76 537 A 1 
ATOM 4295 C CG  . LYS A 1 537 ? -31.298 -62.797  20.471  1.00 82.52 537 A 1 
ATOM 4296 C CD  . LYS A 1 537 ? -32.713 -62.757  19.889  1.00 79.06 537 A 1 
ATOM 4297 C CE  . LYS A 1 537 ? -32.908 -63.855  18.848  1.00 69.64 537 A 1 
ATOM 4298 N NZ  . LYS A 1 537 ? -34.216 -63.697  18.173  1.00 62.97 537 A 1 
ATOM 4299 N N   . SER A 1 538 ? -28.641 -60.606  19.500  1.00 88.40 538 A 1 
ATOM 4300 C CA  . SER A 1 538 ? -27.801 -60.725  18.302  1.00 87.09 538 A 1 
ATOM 4301 C C   . SER A 1 538 ? -26.316 -60.748  18.670  1.00 87.59 538 A 1 
ATOM 4302 O O   . SER A 1 538 ? -25.596 -61.684  18.314  1.00 85.98 538 A 1 
ATOM 4303 C CB  . SER A 1 538 ? -28.104 -59.591  17.315  1.00 84.91 538 A 1 
ATOM 4304 O OG  . SER A 1 538 ? -27.578 -59.980  16.059  1.00 72.50 538 A 1 
ATOM 4305 N N   . LEU A 1 539 ? -25.899 -59.816  19.514  1.00 87.90 539 A 1 
ATOM 4306 C CA  . LEU A 1 539 ? -24.535 -59.757  20.037  1.00 87.58 539 A 1 
ATOM 4307 C C   . LEU A 1 539 ? -24.130 -61.024  20.784  1.00 88.30 539 A 1 
ATOM 4308 O O   . LEU A 1 539 ? -23.030 -61.531  20.574  1.00 87.31 539 A 1 
ATOM 4309 C CB  . LEU A 1 539 ? -24.416 -58.559  20.990  1.00 86.54 539 A 1 
ATOM 4310 C CG  . LEU A 1 539 ? -24.224 -57.223  20.269  1.00 81.48 539 A 1 
ATOM 4311 C CD1 . LEU A 1 539 ? -24.440 -56.095  21.273  1.00 74.69 539 A 1 
ATOM 4312 C CD2 . LEU A 1 539 ? -22.809 -57.119  19.716  1.00 74.07 539 A 1 
ATOM 4313 N N   . LEU A 1 540 ? -24.996 -61.547  21.638  1.00 88.52 540 A 1 
ATOM 4314 C CA  . LEU A 1 540 ? -24.706 -62.764  22.390  1.00 88.72 540 A 1 
ATOM 4315 C C   . LEU A 1 540 ? -24.512 -63.965  21.460  1.00 88.52 540 A 1 
ATOM 4316 O O   . LEU A 1 540 ? -23.564 -64.731  21.653  1.00 87.38 540 A 1 
ATOM 4317 C CB  . LEU A 1 540 ? -25.829 -63.010  23.410  1.00 89.24 540 A 1 
ATOM 4318 C CG  . LEU A 1 540 ? -25.674 -64.327  24.194  1.00 89.43 540 A 1 
ATOM 4319 C CD1 . LEU A 1 540 ? -24.395 -64.374  25.024  1.00 81.15 540 A 1 
ATOM 4320 C CD2 . LEU A 1 540 ? -26.860 -64.503  25.135  1.00 80.66 540 A 1 
ATOM 4321 N N   . ILE A 1 541 ? -25.396 -64.135  20.475  1.00 89.90 541 A 1 
ATOM 4322 C CA  . ILE A 1 541 ? -25.312 -65.228  19.500  1.00 88.42 541 A 1 
ATOM 4323 C C   . ILE A 1 541 ? -23.993 -65.140  18.732  1.00 87.89 541 A 1 
ATOM 4324 O O   . ILE A 1 541 ? -23.227 -66.105  18.719  1.00 85.93 541 A 1 
ATOM 4325 C CB  . ILE A 1 541 ? -26.550 -65.227  18.571  1.00 87.53 541 A 1 
ATOM 4326 C CG1 . ILE A 1 541 ? -27.804 -65.655  19.370  1.00 84.80 541 A 1 
ATOM 4327 C CG2 . ILE A 1 541 ? -26.348 -66.165  17.365  1.00 83.67 541 A 1 
ATOM 4328 C CD1 . ILE A 1 541 ? -29.128 -65.432  18.631  1.00 77.85 541 A 1 
ATOM 4329 N N   . THR A 1 542 ? -23.685 -63.982  18.182  1.00 88.34 542 A 1 
ATOM 4330 C CA  . THR A 1 542 ? -22.463 -63.769  17.390  1.00 86.00 542 A 1 
ATOM 4331 C C   . THR A 1 542 ? -21.202 -63.920  18.243  1.00 85.68 542 A 1 
ATOM 4332 O O   . THR A 1 542 ? -20.290 -64.661  17.879  1.00 84.16 542 A 1 
ATOM 4333 C CB  . THR A 1 542 ? -22.503 -62.396  16.700  1.00 84.24 542 A 1 
ATOM 4334 O OG1 . THR A 1 542 ? -23.695 -62.281  15.959  1.00 76.21 542 A 1 
ATOM 4335 C CG2 . THR A 1 542 ? -21.358 -62.210  15.713  1.00 73.23 542 A 1 
ATOM 4336 N N   . ALA A 1 543 ? -21.164 -63.316  19.423  1.00 87.16 543 A 1 
ATOM 4337 C CA  . ALA A 1 543 ? -19.998 -63.378  20.305  1.00 86.17 543 A 1 
ATOM 4338 C C   . ALA A 1 543 ? -19.711 -64.792  20.841  1.00 86.11 543 A 1 
ATOM 4339 O O   . ALA A 1 543 ? -18.557 -65.127  21.103  1.00 84.56 543 A 1 
ATOM 4340 C CB  . ALA A 1 543 ? -20.205 -62.396  21.463  1.00 85.37 543 A 1 
ATOM 4341 N N   . LYS A 1 544 ? -20.731 -65.619  21.030  1.00 86.91 544 A 1 
ATOM 4342 C CA  . LYS A 1 544 ? -20.555 -67.015  21.462  1.00 85.66 544 A 1 
ATOM 4343 C C   . LYS A 1 544 ? -19.953 -67.910  20.389  1.00 85.19 544 A 1 
ATOM 4344 O O   . LYS A 1 544 ? -19.278 -68.876  20.743  1.00 82.66 544 A 1 
ATOM 4345 C CB  . LYS A 1 544 ? -21.896 -67.584  21.939  1.00 85.36 544 A 1 
ATOM 4346 C CG  . LYS A 1 544 ? -22.193 -67.265  23.408  1.00 82.06 544 A 1 
ATOM 4347 C CD  . LYS A 1 544 ? -21.435 -68.219  24.348  1.00 79.56 544 A 1 
ATOM 4348 C CE  . LYS A 1 544 ? -21.835 -67.902  25.789  1.00 76.38 544 A 1 
ATOM 4349 N NZ  . LYS A 1 544 ? -21.291 -68.879  26.759  1.00 69.27 544 A 1 
ATOM 4350 N N   . GLU A 1 545 ? -20.180 -67.609  19.123  1.00 85.28 545 A 1 
ATOM 4351 C CA  . GLU A 1 545 ? -19.580 -68.343  17.998  1.00 83.17 545 A 1 
ATOM 4352 C C   . GLU A 1 545 ? -18.130 -67.894  17.705  1.00 83.34 545 A 1 
ATOM 4353 O O   . GLU A 1 545 ? -17.399 -68.596  17.014  1.00 79.25 545 A 1 
ATOM 4354 C CB  . GLU A 1 545 ? -20.487 -68.213  16.760  1.00 80.39 545 A 1 
ATOM 4355 C CG  . GLU A 1 545 ? -21.884 -68.874  16.899  1.00 74.33 545 A 1 
ATOM 4356 C CD  . GLU A 1 545 ? -21.928 -70.418  16.749  1.00 67.32 545 A 1 
ATOM 4357 O OE1 . GLU A 1 545 ? -23.036 -71.016  16.865  1.00 59.28 545 A 1 
ATOM 4358 O OE2 . GLU A 1 545 ? -20.890 -71.053  16.467  1.00 59.55 545 A 1 
ATOM 4359 N N   . LEU A 1 546 ? -17.688 -66.785  18.273  1.00 84.66 546 A 1 
ATOM 4360 C CA  . LEU A 1 546 ? -16.331 -66.258  18.101  1.00 82.79 546 A 1 
ATOM 4361 C C   . LEU A 1 546 ? -15.450 -66.615  19.312  1.00 83.01 546 A 1 
ATOM 4362 O O   . LEU A 1 546 ? -15.653 -66.082  20.405  1.00 80.62 546 A 1 
ATOM 4363 C CB  . LEU A 1 546 ? -16.398 -64.739  17.875  1.00 80.38 546 A 1 
ATOM 4364 C CG  . LEU A 1 546 ? -17.030 -64.326  16.531  1.00 76.50 546 A 1 
ATOM 4365 C CD1 . LEU A 1 546 ? -17.218 -62.808  16.514  1.00 70.54 546 A 1 
ATOM 4366 C CD2 . LEU A 1 546 ? -16.164 -64.709  15.338  1.00 70.02 546 A 1 
ATOM 4367 N N   . PRO A 1 547 ? -14.434 -67.470  19.129  1.00 80.36 547 A 1 
ATOM 4368 C CA  . PRO A 1 547 ? -13.593 -67.934  20.241  1.00 78.42 547 A 1 
ATOM 4369 C C   . PRO A 1 547 ? -12.843 -66.802  20.951  1.00 78.85 547 A 1 
ATOM 4370 O O   . PRO A 1 547 ? -12.705 -66.827  22.176  1.00 73.44 547 A 1 
ATOM 4371 C CB  . PRO A 1 547 ? -12.642 -68.964  19.613  1.00 76.03 547 A 1 
ATOM 4372 C CG  . PRO A 1 547 ? -12.615 -68.611  18.125  1.00 75.13 547 A 1 
ATOM 4373 C CD  . PRO A 1 547 ? -14.011 -68.078  17.865  1.00 77.96 547 A 1 
ATOM 4374 N N   . ASP A 1 548 ? -12.437 -65.786  20.219  1.00 78.72 548 A 1 
ATOM 4375 C CA  . ASP A 1 548 ? -11.691 -64.640  20.757  1.00 77.35 548 A 1 
ATOM 4376 C C   . ASP A 1 548 ? -12.567 -63.691  21.591  1.00 77.99 548 A 1 
ATOM 4377 O O   . ASP A 1 548 ? -12.060 -62.886  22.375  1.00 73.61 548 A 1 
ATOM 4378 C CB  . ASP A 1 548 ? -11.010 -63.899  19.593  1.00 73.27 548 A 1 
ATOM 4379 C CG  . ASP A 1 548 ? -10.058 -64.797  18.791  1.00 66.18 548 A 1 
ATOM 4380 O OD1 . ASP A 1 548 ? -9.490  -65.739  19.393  1.00 57.71 548 A 1 
ATOM 4381 O OD2 . ASP A 1 548 ? -9.934  -64.553  17.580  1.00 57.23 548 A 1 
ATOM 4382 N N   . MET A 1 549 ? -13.893 -63.812  21.491  1.00 81.80 549 A 1 
ATOM 4383 C CA  . MET A 1 549 ? -14.861 -62.949  22.178  1.00 82.01 549 A 1 
ATOM 4384 C C   . MET A 1 549 ? -15.389 -63.550  23.490  1.00 84.24 549 A 1 
ATOM 4385 O O   . MET A 1 549 ? -16.414 -63.116  24.016  1.00 81.51 549 A 1 
ATOM 4386 C CB  . MET A 1 549 ? -15.981 -62.565  21.204  1.00 78.17 549 A 1 
ATOM 4387 C CG  . MET A 1 549 ? -15.475 -61.666  20.069  1.00 75.03 549 A 1 
ATOM 4388 S SD  . MET A 1 549 ? -15.004 -60.001  20.621  1.00 68.62 549 A 1 
ATOM 4389 C CE  . MET A 1 549 ? -14.540 -59.276  19.025  1.00 59.81 549 A 1 
ATOM 4390 N N   . LYS A 1 550 ? -14.691 -64.520  24.071  1.00 84.77 550 A 1 
ATOM 4391 C CA  . LYS A 1 550 ? -15.156 -65.251  25.261  1.00 85.00 550 A 1 
ATOM 4392 C C   . LYS A 1 550 ? -15.506 -64.339  26.445  1.00 86.54 550 A 1 
ATOM 4393 O O   . LYS A 1 550 ? -16.547 -64.520  27.084  1.00 84.51 550 A 1 
ATOM 4394 C CB  . LYS A 1 550 ? -14.092 -66.287  25.644  1.00 82.07 550 A 1 
ATOM 4395 C CG  . LYS A 1 550 ? -14.599 -67.254  26.721  1.00 72.10 550 A 1 
ATOM 4396 C CD  . LYS A 1 550 ? -13.538 -68.322  27.005  1.00 64.92 550 A 1 
ATOM 4397 C CE  . LYS A 1 550 ? -14.050 -69.312  28.052  1.00 55.24 550 A 1 
ATOM 4398 N NZ  . LYS A 1 550 ? -13.057 -70.378  28.330  1.00 47.16 550 A 1 
ATOM 4399 N N   . THR A 1 551 ? -14.678 -63.357  26.729  1.00 84.62 551 A 1 
ATOM 4400 C CA  . THR A 1 551 ? -14.917 -62.409  27.831  1.00 84.93 551 A 1 
ATOM 4401 C C   . THR A 1 551 ? -16.153 -61.546  27.577  1.00 86.22 551 A 1 
ATOM 4402 O O   . THR A 1 551 ? -16.980 -61.370  28.471  1.00 84.44 551 A 1 
ATOM 4403 C CB  . THR A 1 551 ? -13.692 -61.505  28.037  1.00 82.74 551 A 1 
ATOM 4404 O OG1 . THR A 1 551 ? -12.545 -62.307  28.205  1.00 73.98 551 A 1 
ATOM 4405 C CG2 . THR A 1 551 ? -13.816 -60.634  29.288  1.00 70.46 551 A 1 
ATOM 4406 N N   . LEU A 1 552 ? -16.306 -61.058  26.360  1.00 85.94 552 A 1 
ATOM 4407 C CA  . LEU A 1 552 ? -17.463 -60.267  25.952  1.00 86.18 552 A 1 
ATOM 4408 C C   . LEU A 1 552 ? -18.743 -61.111  25.980  1.00 87.60 552 A 1 
ATOM 4409 O O   . LEU A 1 552 ? -19.736 -60.706  26.581  1.00 86.81 552 A 1 
ATOM 4410 C CB  . LEU A 1 552 ? -17.186 -59.691  24.551  1.00 84.51 552 A 1 
ATOM 4411 C CG  . LEU A 1 552 ? -18.315 -58.789  24.022  1.00 80.04 552 A 1 
ATOM 4412 C CD1 . LEU A 1 552 ? -18.493 -57.538  24.875  1.00 72.25 552 A 1 
ATOM 4413 C CD2 . LEU A 1 552 ? -17.985 -58.360  22.601  1.00 71.64 552 A 1 
ATOM 4414 N N   . SER A 1 553 ? -18.687 -62.322  25.429  1.00 87.81 553 A 1 
ATOM 4415 C CA  . SER A 1 553 ? -19.827 -63.241  25.415  1.00 88.15 553 A 1 
ATOM 4416 C C   . SER A 1 553 ? -20.310 -63.596  26.818  1.00 89.34 553 A 1 
ATOM 4417 O O   . SER A 1 553 ? -21.509 -63.735  27.040  1.00 88.34 553 A 1 
ATOM 4418 C CB  . SER A 1 553 ? -19.489 -64.506  24.619  1.00 86.11 553 A 1 
ATOM 4419 O OG  . SER A 1 553 ? -18.729 -65.439  25.371  1.00 75.43 553 A 1 
ATOM 4420 N N   . THR A 1 554 ? -19.405 -63.678  27.787  1.00 89.77 554 A 1 
ATOM 4421 C CA  . THR A 1 554 ? -19.759 -63.921  29.191  1.00 89.57 554 A 1 
ATOM 4422 C C   . THR A 1 554 ? -20.512 -62.732  29.788  1.00 90.47 554 A 1 
ATOM 4423 O O   . THR A 1 554 ? -21.528 -62.926  30.454  1.00 89.37 554 A 1 
ATOM 4424 C CB  . THR A 1 554 ? -18.511 -64.245  30.025  1.00 88.35 554 A 1 
ATOM 4425 O OG1 . THR A 1 554 ? -17.821 -65.341  29.459  1.00 79.58 554 A 1 
ATOM 4426 C CG2 . THR A 1 554 ? -18.855 -64.636  31.462  1.00 74.92 554 A 1 
ATOM 4427 N N   . LYS A 1 555 ? -20.071 -61.513  29.510  1.00 90.08 555 A 1 
ATOM 4428 C CA  . LYS A 1 555 ? -20.763 -60.292  29.959  1.00 89.29 555 A 1 
ATOM 4429 C C   . LYS A 1 555 ? -22.163 -60.183  29.352  1.00 90.69 555 A 1 
ATOM 4430 O O   . LYS A 1 555 ? -23.127 -59.940  30.078  1.00 90.30 555 A 1 
ATOM 4431 C CB  . LYS A 1 555 ? -19.929 -59.044  29.622  1.00 88.45 555 A 1 
ATOM 4432 C CG  . LYS A 1 555 ? -18.609 -58.954  30.408  1.00 85.51 555 A 1 
ATOM 4433 C CD  . LYS A 1 555 ? -17.799 -57.729  29.955  1.00 81.47 555 A 1 
ATOM 4434 C CE  . LYS A 1 555 ? -16.472 -57.619  30.712  1.00 75.84 555 A 1 
ATOM 4435 N NZ  . LYS A 1 555 ? -15.680 -56.431  30.297  1.00 66.64 555 A 1 
ATOM 4436 N N   . LEU A 1 556 ? -22.283 -60.435  28.056  1.00 91.10 556 A 1 
ATOM 4437 C CA  . LEU A 1 556 ? -23.570 -60.440  27.349  1.00 90.62 556 A 1 
ATOM 4438 C C   . LEU A 1 556 ? -24.504 -61.535  27.880  1.00 91.63 556 A 1 
ATOM 4439 O O   . LEU A 1 556 ? -25.678 -61.272  28.137  1.00 91.04 556 A 1 
ATOM 4440 C CB  . LEU A 1 556 ? -23.318 -60.623  25.844  1.00 89.76 556 A 1 
ATOM 4441 C CG  . LEU A 1 556 ? -22.591 -59.446  25.163  1.00 88.03 556 A 1 
ATOM 4442 C CD1 . LEU A 1 556 ? -22.123 -59.873  23.774  1.00 80.05 556 A 1 
ATOM 4443 C CD2 . LEU A 1 556 ? -23.496 -58.228  25.014  1.00 79.97 556 A 1 
ATOM 4444 N N   . GLN A 1 557 ? -23.984 -62.743  28.125  1.00 92.92 557 A 1 
ATOM 4445 C CA  . GLN A 1 557 ? -24.745 -63.843  28.720  1.00 93.04 557 A 1 
ATOM 4446 C C   . GLN A 1 557 ? -25.314 -63.468  30.093  1.00 93.25 557 A 1 
ATOM 4447 O O   . GLN A 1 557 ? -26.476 -63.765  30.363  1.00 92.58 557 A 1 
ATOM 4448 C CB  . GLN A 1 557 ? -23.854 -65.093  28.820  1.00 92.20 557 A 1 
ATOM 4449 C CG  . GLN A 1 557 ? -24.594 -66.275  29.459  1.00 90.52 557 A 1 
ATOM 4450 C CD  . GLN A 1 557 ? -23.724 -67.527  29.586  1.00 90.79 557 A 1 
ATOM 4451 O OE1 . GLN A 1 557 ? -23.180 -68.051  28.633  1.00 82.03 557 A 1 
ATOM 4452 N NE2 . GLN A 1 557 ? -23.595 -68.071  30.778  1.00 80.18 557 A 1 
ATOM 4453 N N   . THR A 1 558 ? -24.526 -62.817  30.936  1.00 92.13 558 A 1 
ATOM 4454 C CA  . THR A 1 558 ? -24.992 -62.364  32.254  1.00 91.81 558 A 1 
ATOM 4455 C C   . THR A 1 558 ? -26.204 -61.448  32.117  1.00 92.03 558 A 1 
ATOM 4456 O O   . THR A 1 558 ? -27.234 -61.711  32.734  1.00 91.07 558 A 1 
ATOM 4457 C CB  . THR A 1 558 ? -23.864 -61.661  33.027  1.00 90.80 558 A 1 
ATOM 4458 O OG1 . THR A 1 558 ? -22.789 -62.555  33.216  1.00 83.37 558 A 1 
ATOM 4459 C CG2 . THR A 1 558 ? -24.293 -61.196  34.417  1.00 80.37 558 A 1 
ATOM 4460 N N   . VAL A 1 559 ? -26.116 -60.437  31.268  1.00 92.63 559 A 1 
ATOM 4461 C CA  . VAL A 1 559 ? -27.228 -59.494  31.047  1.00 91.56 559 A 1 
ATOM 4462 C C   . VAL A 1 559 ? -28.444 -60.198  30.438  1.00 92.35 559 A 1 
ATOM 4463 O O   . VAL A 1 559 ? -29.573 -59.966  30.879  1.00 91.47 559 A 1 
ATOM 4464 C CB  . VAL A 1 559 ? -26.791 -58.311  30.166  1.00 90.74 559 A 1 
ATOM 4465 C CG1 . VAL A 1 559 ? -27.918 -57.283  30.010  1.00 83.26 559 A 1 
ATOM 4466 C CG2 . VAL A 1 559 ? -25.596 -57.576  30.772  1.00 82.40 559 A 1 
ATOM 4467 N N   . GLN A 1 560 ? -28.234 -61.103  29.489  1.00 93.09 560 A 1 
ATOM 4468 C CA  . GLN A 1 560 ? -29.323 -61.853  28.853  1.00 93.02 560 A 1 
ATOM 4469 C C   . GLN A 1 560 ? -30.072 -62.744  29.848  1.00 93.00 560 A 1 
ATOM 4470 O O   . GLN A 1 560 ? -31.302 -62.755  29.859  1.00 92.47 560 A 1 
ATOM 4471 C CB  . GLN A 1 560 ? -28.755 -62.685  27.692  1.00 92.73 560 A 1 
ATOM 4472 C CG  . GLN A 1 560 ? -29.848 -63.395  26.885  1.00 90.77 560 A 1 
ATOM 4473 C CD  . GLN A 1 560 ? -30.787 -62.398  26.193  1.00 91.17 560 A 1 
ATOM 4474 O OE1 . GLN A 1 560 ? -30.429 -61.791  25.213  1.00 81.45 560 A 1 
ATOM 4475 N NE2 . GLN A 1 560 ? -31.982 -62.196  26.692  1.00 79.04 560 A 1 
ATOM 4476 N N   . ILE A 1 561 ? -29.349 -63.466  30.702  1.00 93.61 561 A 1 
ATOM 4477 C CA  . ILE A 1 561 ? -29.943 -64.305  31.752  1.00 93.46 561 A 1 
ATOM 4478 C C   . ILE A 1 561 ? -30.737 -63.448  32.741  1.00 93.31 561 A 1 
ATOM 4479 O O   . ILE A 1 561 ? -31.863 -63.801  33.085  1.00 91.97 561 A 1 
ATOM 4480 C CB  . ILE A 1 561 ? -28.856 -65.149  32.456  1.00 92.92 561 A 1 
ATOM 4481 C CG1 . ILE A 1 561 ? -28.360 -66.250  31.494  1.00 90.15 561 A 1 
ATOM 4482 C CG2 . ILE A 1 561 ? -29.377 -65.771  33.764  1.00 89.47 561 A 1 
ATOM 4483 C CD1 . ILE A 1 561 ? -27.150 -67.036  32.012  1.00 85.52 561 A 1 
ATOM 4484 N N   . GLU A 1 562 ? -30.199 -62.311  33.157  1.00 92.99 562 A 1 
ATOM 4485 C CA  . GLU A 1 562 ? -30.902 -61.380  34.047  1.00 92.02 562 A 1 
ATOM 4486 C C   . GLU A 1 562 ? -32.224 -60.895  33.442  1.00 92.15 562 A 1 
ATOM 4487 O O   . GLU A 1 562 ? -33.255 -60.928  34.117  1.00 90.83 562 A 1 
ATOM 4488 C CB  . GLU A 1 562 ? -30.004 -60.175  34.358  1.00 90.20 562 A 1 
ATOM 4489 C CG  . GLU A 1 562 ? -28.880 -60.513  35.344  1.00 81.44 562 A 1 
ATOM 4490 C CD  . GLU A 1 562 ? -27.866 -59.367  35.506  1.00 80.64 562 A 1 
ATOM 4491 O OE1 . GLU A 1 562 ? -26.963 -59.480  36.362  1.00 72.28 562 A 1 
ATOM 4492 O OE2 . GLU A 1 562 ? -27.949 -58.337  34.798  1.00 74.56 562 A 1 
ATOM 4493 N N   . ARG A 1 563 ? -32.223 -60.510  32.161  1.00 93.46 563 A 1 
ATOM 4494 C CA  . ARG A 1 563 ? -33.444 -60.067  31.468  1.00 92.20 563 A 1 
ATOM 4495 C C   . ARG A 1 563 ? -34.469 -61.184  31.324  1.00 92.32 563 A 1 
ATOM 4496 O O   . ARG A 1 563 ? -35.636 -60.981  31.656  1.00 91.03 563 A 1 
ATOM 4497 C CB  . ARG A 1 563 ? -33.098 -59.476  30.099  1.00 90.27 563 A 1 
ATOM 4498 C CG  . ARG A 1 563 ? -32.435 -58.106  30.243  1.00 86.26 563 A 1 
ATOM 4499 C CD  . ARG A 1 563 ? -32.290 -57.466  28.868  1.00 85.46 563 A 1 
ATOM 4500 N NE  . ARG A 1 563 ? -31.610 -56.167  28.957  1.00 83.93 563 A 1 
ATOM 4501 C CZ  . ARG A 1 563 ? -31.433 -55.319  27.953  1.00 84.74 563 A 1 
ATOM 4502 N NH1 . ARG A 1 563 ? -31.903 -55.545  26.758  1.00 75.63 563 A 1 
ATOM 4503 N NH2 . ARG A 1 563 ? -30.773 -54.226  28.137  1.00 78.15 563 A 1 
ATOM 4504 N N   . TRP A 1 564 ? -34.052 -62.371  30.918  1.00 93.71 564 A 1 
ATOM 4505 C CA  . TRP A 1 564 ? -34.945 -63.528  30.847  1.00 93.79 564 A 1 
ATOM 4506 C C   . TRP A 1 564 ? -35.526 -63.913  32.212  1.00 94.03 564 A 1 
ATOM 4507 O O   . TRP A 1 564 ? -36.711 -64.229  32.311  1.00 92.48 564 A 1 
ATOM 4508 C CB  . TRP A 1 564 ? -34.207 -64.719  30.237  1.00 93.79 564 A 1 
ATOM 4509 C CG  . TRP A 1 564 ? -33.945 -64.686  28.773  1.00 93.44 564 A 1 
ATOM 4510 C CD1 . TRP A 1 564 ? -34.644 -64.016  27.829  1.00 90.30 564 A 1 
ATOM 4511 C CD2 . TRP A 1 564 ? -32.933 -65.444  28.048  1.00 92.33 564 A 1 
ATOM 4512 N NE1 . TRP A 1 564 ? -34.147 -64.314  26.567  1.00 89.81 564 A 1 
ATOM 4513 C CE2 . TRP A 1 564 ? -33.100 -65.193  26.663  1.00 91.35 564 A 1 
ATOM 4514 C CE3 . TRP A 1 564 ? -31.900 -66.324  28.441  1.00 91.15 564 A 1 
ATOM 4515 C CZ2 . TRP A 1 564 ? -32.287 -65.807  25.691  1.00 90.94 564 A 1 
ATOM 4516 C CZ3 . TRP A 1 564 ? -31.090 -66.931  27.479  1.00 89.95 564 A 1 
ATOM 4517 C CH2 . TRP A 1 564 ? -31.279 -66.676  26.113  1.00 89.26 564 A 1 
ATOM 4518 N N   . LEU A 1 565 ? -34.745 -63.854  33.279  1.00 93.29 565 A 1 
ATOM 4519 C CA  . LEU A 1 565 ? -35.251 -64.086  34.632  1.00 92.86 565 A 1 
ATOM 4520 C C   . LEU A 1 565 ? -36.239 -63.007  35.080  1.00 92.93 565 A 1 
ATOM 4521 O O   . LEU A 1 565 ? -37.201 -63.326  35.787  1.00 91.23 565 A 1 
ATOM 4522 C CB  . LEU A 1 565 ? -34.077 -64.152  35.621  1.00 92.40 565 A 1 
ATOM 4523 C CG  . LEU A 1 565 ? -33.260 -65.452  35.572  1.00 88.44 565 A 1 
ATOM 4524 C CD1 . LEU A 1 565 ? -32.028 -65.290  36.458  1.00 79.24 565 A 1 
ATOM 4525 C CD2 . LEU A 1 565 ? -34.058 -66.645  36.090  1.00 79.43 565 A 1 
ATOM 4526 N N   . ALA A 1 566 ? -36.014 -61.752  34.695  1.00 92.71 566 A 1 
ATOM 4527 C CA  . ALA A 1 566 ? -36.902 -60.641  35.014  1.00 91.32 566 A 1 
ATOM 4528 C C   . ALA A 1 566 ? -38.243 -60.747  34.275  1.00 91.04 566 A 1 
ATOM 4529 O O   . ALA A 1 566 ? -39.294 -60.562  34.888  1.00 88.11 566 A 1 
ATOM 4530 C CB  . ALA A 1 566 ? -36.185 -59.326  34.703  1.00 89.93 566 A 1 
ATOM 4531 N N   . SER A 1 567 ? -38.218 -61.135  33.004  1.00 92.31 567 A 1 
ATOM 4532 C CA  . SER A 1 567 ? -39.425 -61.351  32.194  1.00 90.96 567 A 1 
ATOM 4533 C C   . SER A 1 567 ? -40.072 -62.721  32.399  1.00 91.55 567 A 1 
ATOM 4534 O O   . SER A 1 567 ? -41.142 -62.983  31.849  1.00 88.45 567 A 1 
ATOM 4535 C CB  . SER A 1 567 ? -39.112 -61.125  30.717  1.00 89.40 567 A 1 
ATOM 4536 O OG  . SER A 1 567 ? -38.145 -62.048  30.269  1.00 83.47 567 A 1 
ATOM 4537 N N   . LYS A 1 568 ? -39.458 -63.585  33.210  1.00 91.65 568 A 1 
ATOM 4538 C CA  . LYS A 1 568 ? -39.880 -64.976  33.407  1.00 92.69 568 A 1 
ATOM 4539 C C   . LYS A 1 568 ? -40.012 -65.743  32.079  1.00 93.00 568 A 1 
ATOM 4540 O O   . LYS A 1 568 ? -40.941 -66.528  31.904  1.00 89.85 568 A 1 
ATOM 4541 C CB  . LYS A 1 568 ? -41.126 -65.015  34.303  1.00 91.58 568 A 1 
ATOM 4542 C CG  . LYS A 1 568 ? -41.375 -66.390  34.926  1.00 90.23 568 A 1 
ATOM 4543 C CD  . LYS A 1 568 ? -42.698 -66.385  35.699  1.00 86.93 568 A 1 
ATOM 4544 C CE  . LYS A 1 568 ? -42.948 -67.784  36.260  1.00 80.23 568 A 1 
ATOM 4545 N NZ  . LYS A 1 568 ? -44.286 -67.889  36.886  1.00 71.55 568 A 1 
ATOM 4546 N N   . THR A 1 569 ? -39.102 -65.530  31.158  1.00 92.96 569 A 1 
ATOM 4547 C CA  . THR A 1 569 ? -39.022 -66.260  29.887  1.00 92.74 569 A 1 
ATOM 4548 C C   . THR A 1 569 ? -38.909 -67.758  30.151  1.00 93.49 569 A 1 
ATOM 4549 O O   . THR A 1 569 ? -38.111 -68.177  30.988  1.00 92.04 569 A 1 
ATOM 4550 C CB  . THR A 1 569 ? -37.832 -65.771  29.061  1.00 91.83 569 A 1 
ATOM 4551 O OG1 . THR A 1 569 ? -37.922 -64.373  28.886  1.00 85.63 569 A 1 
ATOM 4552 C CG2 . THR A 1 569 ? -37.762 -66.382  27.669  1.00 83.03 569 A 1 
ATOM 4553 N N   . SER A 1 570 ? -39.718 -68.583  29.472  1.00 93.79 570 A 1 
ATOM 4554 C CA  . SER A 1 570 ? -39.640 -70.030  29.653  1.00 93.60 570 A 1 
ATOM 4555 C C   . SER A 1 570 ? -38.311 -70.584  29.117  1.00 93.93 570 A 1 
ATOM 4556 O O   . SER A 1 570 ? -37.720 -70.013  28.198  1.00 92.52 570 A 1 
ATOM 4557 C CB  . SER A 1 570 ? -40.848 -70.727  29.011  1.00 92.41 570 A 1 
ATOM 4558 O OG  . SER A 1 570 ? -40.703 -70.796  27.614  1.00 87.30 570 A 1 
ATOM 4559 N N   . PRO A 1 571 ? -37.804 -71.701  29.664  1.00 94.44 571 A 1 
ATOM 4560 C CA  . PRO A 1 571 ? -36.633 -72.362  29.094  1.00 94.00 571 A 1 
ATOM 4561 C C   . PRO A 1 571 ? -36.815 -72.768  27.629  1.00 94.22 571 A 1 
ATOM 4562 O O   . PRO A 1 571 ? -35.856 -72.715  26.863  1.00 92.78 571 A 1 
ATOM 4563 C CB  . PRO A 1 571 ? -36.386 -73.576  29.988  1.00 92.88 571 A 1 
ATOM 4564 C CG  . PRO A 1 571 ? -36.965 -73.148  31.331  1.00 90.57 571 A 1 
ATOM 4565 C CD  . PRO A 1 571 ? -38.188 -72.332  30.914  1.00 92.90 571 A 1 
ATOM 4566 N N   . GLU A 1 572 ? -38.022 -73.125  27.229  1.00 94.25 572 A 1 
ATOM 4567 C CA  . GLU A 1 572 ? -38.381 -73.439  25.840  1.00 93.58 572 A 1 
ATOM 4568 C C   . GLU A 1 572 ? -38.263 -72.212  24.936  1.00 93.75 572 A 1 
ATOM 4569 O O   . GLU A 1 572 ? -37.611 -72.266  23.898  1.00 91.96 572 A 1 
ATOM 4570 C CB  . GLU A 1 572 ? -39.815 -73.986  25.802  1.00 91.64 572 A 1 
ATOM 4571 C CG  . GLU A 1 572 ? -39.918 -75.398  26.382  1.00 80.11 572 A 1 
ATOM 4572 C CD  . GLU A 1 572 ? -41.166 -75.670  27.221  1.00 75.59 572 A 1 
ATOM 4573 O OE1 . GLU A 1 572 ? -41.182 -76.756  27.840  1.00 66.24 572 A 1 
ATOM 4574 O OE2 . GLU A 1 572 ? -42.029 -74.772  27.333  1.00 65.79 572 A 1 
ATOM 4575 N N   . ASP A 1 573 ? -38.802 -71.079  25.369  1.00 94.63 573 A 1 
ATOM 4576 C CA  . ASP A 1 573 ? -38.690 -69.826  24.631  1.00 94.12 573 A 1 
ATOM 4577 C C   . ASP A 1 573 ? -37.230 -69.384  24.519  1.00 94.00 573 A 1 
ATOM 4578 O O   . ASP A 1 573 ? -36.765 -69.042  23.436  1.00 92.46 573 A 1 
ATOM 4579 C CB  . ASP A 1 573 ? -39.511 -68.720  25.302  1.00 93.46 573 A 1 
ATOM 4580 C CG  . ASP A 1 573 ? -41.012 -68.963  25.267  1.00 90.01 573 A 1 
ATOM 4581 O OD1 . ASP A 1 573 ? -41.506 -69.439  24.226  1.00 82.54 573 A 1 
ATOM 4582 O OD2 . ASP A 1 573 ? -41.642 -68.652  26.299  1.00 81.32 573 A 1 
ATOM 4583 N N   . ALA A 1 574 ? -36.478 -69.472  25.600  1.00 94.01 574 A 1 
ATOM 4584 C CA  . ALA A 1 574 ? -35.051 -69.160  25.588  1.00 93.71 574 A 1 
ATOM 4585 C C   . ALA A 1 574 ? -34.267 -70.084  24.643  1.00 93.60 574 A 1 
ATOM 4586 O O   . ALA A 1 574 ? -33.377 -69.631  23.923  1.00 91.96 574 A 1 
ATOM 4587 C CB  . ALA A 1 574 ? -34.520 -69.234  27.022  1.00 93.47 574 A 1 
ATOM 4588 N N   . PHE A 1 575 ? -34.633 -71.371  24.601  1.00 93.67 575 A 1 
ATOM 4589 C CA  . PHE A 1 575 ? -34.039 -72.334  23.674  1.00 93.46 575 A 1 
ATOM 4590 C C   . PHE A 1 575 ? -34.307 -71.963  22.212  1.00 93.27 575 A 1 
ATOM 4591 O O   . PHE A 1 575 ? -33.399 -71.995  21.376  1.00 91.81 575 A 1 
ATOM 4592 C CB  . PHE A 1 575 ? -34.580 -73.727  24.001  1.00 93.13 575 A 1 
ATOM 4593 C CG  . PHE A 1 575 ? -33.781 -74.867  23.417  1.00 93.63 575 A 1 
ATOM 4594 C CD1 . PHE A 1 575 ? -34.127 -75.429  22.178  1.00 84.34 575 A 1 
ATOM 4595 C CD2 . PHE A 1 575 ? -32.709 -75.411  24.146  1.00 83.78 575 A 1 
ATOM 4596 C CE1 . PHE A 1 575 ? -33.414 -76.527  21.676  1.00 82.86 575 A 1 
ATOM 4597 C CE2 . PHE A 1 575 ? -31.993 -76.510  23.651  1.00 82.01 575 A 1 
ATOM 4598 C CZ  . PHE A 1 575 ? -32.346 -77.071  22.417  1.00 92.13 575 A 1 
ATOM 4599 N N   . ALA A 1 576 ? -35.525 -71.551  21.904  1.00 94.16 576 A 1 
ATOM 4600 C CA  . ALA A 1 576 ? -35.919 -71.104  20.572  1.00 93.22 576 A 1 
ATOM 4601 C C   . ALA A 1 576 ? -35.291 -69.757  20.193  1.00 92.84 576 A 1 
ATOM 4602 O O   . ALA A 1 576 ? -34.822 -69.587  19.063  1.00 90.65 576 A 1 
ATOM 4603 C CB  . ALA A 1 576 ? -37.448 -71.054  20.515  1.00 92.32 576 A 1 
ATOM 4604 N N   . VAL A 1 577 ? -35.223 -68.819  21.127  1.00 92.72 577 A 1 
ATOM 4605 C CA  . VAL A 1 577 ? -34.578 -67.510  20.945  1.00 91.48 577 A 1 
ATOM 4606 C C   . VAL A 1 577 ? -33.105 -67.661  20.578  1.00 91.52 577 A 1 
ATOM 4607 O O   . VAL A 1 577 ? -32.634 -66.984  19.664  1.00 89.65 577 A 1 
ATOM 4608 C CB  . VAL A 1 577 ? -34.764 -66.641  22.200  1.00 90.07 577 A 1 
ATOM 4609 C CG1 . VAL A 1 577 ? -33.849 -65.419  22.235  1.00 82.03 577 A 1 
ATOM 4610 C CG2 . VAL A 1 577 ? -36.205 -66.120  22.277  1.00 82.08 577 A 1 
ATOM 4611 N N   . LEU A 1 578 ? -32.402 -68.605  21.206  1.00 92.20 578 A 1 
ATOM 4612 C CA  . LEU A 1 578 ? -31.006 -68.934  20.886  1.00 91.30 578 A 1 
ATOM 4613 C C   . LEU A 1 578 ? -30.847 -69.789  19.616  1.00 91.29 578 A 1 
ATOM 4614 O O   . LEU A 1 578 ? -29.742 -70.235  19.304  1.00 89.33 578 A 1 
ATOM 4615 C CB  . LEU A 1 578 ? -30.364 -69.611  22.103  1.00 91.05 578 A 1 
ATOM 4616 C CG  . LEU A 1 578 ? -30.239 -68.719  23.350  1.00 90.56 578 A 1 
ATOM 4617 C CD1 . LEU A 1 578 ? -29.686 -69.551  24.501  1.00 84.15 578 A 1 
ATOM 4618 C CD2 . LEU A 1 578 ? -29.311 -67.531  23.120  1.00 83.68 578 A 1 
ATOM 4619 N N   . ALA A 1 579 ? -31.944 -70.054  18.899  1.00 91.68 579 A 1 
ATOM 4620 C CA  . ALA A 1 579 ? -31.993 -70.896  17.704  1.00 90.66 579 A 1 
ATOM 4621 C C   . ALA A 1 579 ? -31.460 -72.331  17.906  1.00 91.63 579 A 1 
ATOM 4622 O O   . ALA A 1 579 ? -31.144 -73.021  16.938  1.00 89.01 579 A 1 
ATOM 4623 C CB  . ALA A 1 579 ? -31.381 -70.150  16.516  1.00 88.69 579 A 1 
ATOM 4624 N N   . LEU A 1 580 ? -31.400 -72.828  19.138  1.00 91.59 580 A 1 
ATOM 4625 C CA  . LEU A 1 580 ? -30.934 -74.185  19.457  1.00 91.99 580 A 1 
ATOM 4626 C C   . LEU A 1 580 ? -31.871 -75.270  18.911  1.00 92.26 580 A 1 
ATOM 4627 O O   . LEU A 1 580 ? -31.411 -76.342  18.522  1.00 90.30 580 A 1 
ATOM 4628 C CB  . LEU A 1 580 ? -30.769 -74.331  20.973  1.00 92.05 580 A 1 
ATOM 4629 C CG  . LEU A 1 580 ? -29.633 -73.491  21.577  1.00 92.21 580 A 1 
ATOM 4630 C CD1 . LEU A 1 580 ? -29.697 -73.562  23.097  1.00 83.12 580 A 1 
ATOM 4631 C CD2 . LEU A 1 580 ? -28.257 -73.997  21.143  1.00 82.43 580 A 1 
ATOM 4632 N N   . ASN A 1 581 ? -33.151 -74.966  18.792  1.00 93.50 581 A 1 
ATOM 4633 C CA  . ASN A 1 581 ? -34.140 -75.817  18.124  1.00 92.08 581 A 1 
ATOM 4634 C C   . ASN A 1 581 ? -33.825 -76.073  16.641  1.00 91.81 581 A 1 
ATOM 4635 O O   . ASN A 1 581 ? -34.236 -77.090  16.086  1.00 88.59 581 A 1 
ATOM 4636 C CB  . ASN A 1 581 ? -35.531 -75.186  18.286  1.00 90.70 581 A 1 
ATOM 4637 C CG  . ASN A 1 581 ? -35.705 -73.836  17.608  1.00 90.08 581 A 1 
ATOM 4638 O OD1 . ASN A 1 581 ? -34.793 -73.061  17.428  1.00 81.47 581 A 1 
ATOM 4639 N ND2 . ASN A 1 581 ? -36.913 -73.518  17.203  1.00 81.25 581 A 1 
ATOM 4640 N N   . LYS A 1 582 ? -33.066 -75.201  15.997  1.00 91.83 582 A 1 
ATOM 4641 C CA  . LYS A 1 582 ? -32.640 -75.332  14.596  1.00 90.37 582 A 1 
ATOM 4642 C C   . LYS A 1 582 ? -31.271 -76.004  14.443  1.00 89.56 582 A 1 
ATOM 4643 O O   . LYS A 1 582 ? -30.850 -76.256  13.322  1.00 85.22 582 A 1 
ATOM 4644 C CB  . LYS A 1 582 ? -32.661 -73.956  13.916  1.00 88.92 582 A 1 
ATOM 4645 C CG  . LYS A 1 582 ? -34.060 -73.319  13.901  1.00 85.05 582 A 1 
ATOM 4646 C CD  . LYS A 1 582 ? -34.030 -71.973  13.166  1.00 78.64 582 A 1 
ATOM 4647 C CE  . LYS A 1 582 ? -35.419 -71.330  13.190  1.00 69.03 582 A 1 
ATOM 4648 N NZ  . LYS A 1 582 ? -35.418 -69.987  12.552  1.00 59.88 582 A 1 
ATOM 4649 N N   . ALA A 1 583 ? -30.581 -76.302  15.519  1.00 89.63 583 A 1 
ATOM 4650 C CA  . ALA A 1 583 ? -29.241 -76.900  15.480  1.00 87.26 583 A 1 
ATOM 4651 C C   . ALA A 1 583 ? -29.245 -78.387  15.078  1.00 86.33 583 A 1 
ATOM 4652 O O   . ALA A 1 583 ? -28.200 -78.934  14.712  1.00 79.89 583 A 1 
ATOM 4653 C CB  . ALA A 1 583 ? -28.573 -76.681  16.834  1.00 85.42 583 A 1 
ATOM 4654 N N   . GLY A 1 584 ? -30.377 -79.038  15.144  1.00 86.12 584 A 1 
ATOM 4655 C CA  . GLY A 1 584 ? -30.512 -80.450  14.799  1.00 85.31 584 A 1 
ATOM 4656 C C   . GLY A 1 584 ? -29.595 -81.351  15.625  1.00 86.57 584 A 1 
ATOM 4657 O O   . GLY A 1 584 ? -29.461 -81.181  16.835  1.00 80.91 584 A 1 
ATOM 4658 N N   . GLY A 1 585 ? -28.939 -82.295  14.954  1.00 84.42 585 A 1 
ATOM 4659 C CA  . GLY A 1 585 ? -28.030 -83.248  15.604  1.00 84.11 585 A 1 
ATOM 4660 C C   . GLY A 1 585 ? -26.807 -82.627  16.284  1.00 86.08 585 A 1 
ATOM 4661 O O   . GLY A 1 585 ? -26.210 -83.249  17.158  1.00 80.38 585 A 1 
ATOM 4662 N N   . ASN A 1 586 ? -26.467 -81.405  15.946  1.00 87.74 586 A 1 
ATOM 4663 C CA  . ASN A 1 586 ? -25.306 -80.695  16.498  1.00 87.87 586 A 1 
ATOM 4664 C C   . ASN A 1 586 ? -25.642 -79.845  17.732  1.00 89.32 586 A 1 
ATOM 4665 O O   . ASN A 1 586 ? -24.792 -79.091  18.204  1.00 85.06 586 A 1 
ATOM 4666 C CB  . ASN A 1 586 ? -24.644 -79.873  15.383  1.00 84.09 586 A 1 
ATOM 4667 C CG  . ASN A 1 586 ? -24.032 -80.738  14.292  1.00 77.84 586 A 1 
ATOM 4668 O OD1 . ASN A 1 586 ? -23.746 -81.900  14.463  1.00 69.02 586 A 1 
ATOM 4669 N ND2 . ASN A 1 586 ? -23.803 -80.169  13.127  1.00 66.93 586 A 1 
ATOM 4670 N N   . VAL A 1 587 ? -26.849 -79.955  18.257  1.00 88.75 587 A 1 
ATOM 4671 C CA  . VAL A 1 587 ? -27.294 -79.106  19.376  1.00 89.63 587 A 1 
ATOM 4672 C C   . VAL A 1 587 ? -26.384 -79.208  20.604  1.00 90.06 587 A 1 
ATOM 4673 O O   . VAL A 1 587 ? -26.111 -78.197  21.250  1.00 88.20 587 A 1 
ATOM 4674 C CB  . VAL A 1 587 ? -28.758 -79.411  19.725  1.00 88.95 587 A 1 
ATOM 4675 C CG1 . VAL A 1 587 ? -28.966 -80.789  20.360  1.00 81.34 587 A 1 
ATOM 4676 C CG2 . VAL A 1 587 ? -29.331 -78.332  20.650  1.00 81.39 587 A 1 
ATOM 4677 N N   . LEU A 1 588 ? -25.853 -80.396  20.899  1.00 90.20 588 A 1 
ATOM 4678 C CA  . LEU A 1 588 ? -25.000 -80.609  22.075  1.00 89.46 588 A 1 
ATOM 4679 C C   . LEU A 1 588 ? -23.599 -79.998  21.945  1.00 89.28 588 A 1 
ATOM 4680 O O   . LEU A 1 588 ? -22.947 -79.761  22.964  1.00 86.31 588 A 1 
ATOM 4681 C CB  . LEU A 1 588 ? -24.901 -82.116  22.371  1.00 88.64 588 A 1 
ATOM 4682 C CG  . LEU A 1 588 ? -26.226 -82.799  22.749  1.00 87.99 588 A 1 
ATOM 4683 C CD1 . LEU A 1 588 ? -25.958 -84.265  23.069  1.00 79.75 588 A 1 
ATOM 4684 C CD2 . LEU A 1 588 ? -26.887 -82.175  23.974  1.00 78.41 588 A 1 
ATOM 4685 N N   . SER A 1 589 ? -23.140 -79.730  20.721  1.00 89.76 589 A 1 
ATOM 4686 C CA  . SER A 1 589 ? -21.849 -79.079  20.460  1.00 88.36 589 A 1 
ATOM 4687 C C   . SER A 1 589 ? -21.955 -77.562  20.316  1.00 88.28 589 A 1 
ATOM 4688 O O   . SER A 1 589 ? -20.929 -76.886  20.239  1.00 84.99 589 A 1 
ATOM 4689 C CB  . SER A 1 589 ? -21.173 -79.702  19.237  1.00 86.05 589 A 1 
ATOM 4690 O OG  . SER A 1 589 ? -21.966 -79.582  18.069  1.00 77.89 589 A 1 
ATOM 4691 N N   . LYS A 1 590 ? -23.166 -77.003  20.300  1.00 89.76 590 A 1 
ATOM 4692 C CA  . LYS A 1 590 ? -23.360 -75.560  20.156  1.00 89.13 590 A 1 
ATOM 4693 C C   . LYS A 1 590 ? -22.916 -74.803  21.412  1.00 89.77 590 A 1 
ATOM 4694 O O   . LYS A 1 590 ? -23.401 -75.108  22.500  1.00 88.22 590 A 1 
ATOM 4695 C CB  . LYS A 1 590 ? -24.826 -75.262  19.799  1.00 88.12 590 A 1 
ATOM 4696 C CG  . LYS A 1 590 ? -25.159 -75.544  18.315  1.00 85.55 590 A 1 
ATOM 4697 C CD  . LYS A 1 590 ? -24.421 -74.536  17.434  1.00 80.94 590 A 1 
ATOM 4698 C CE  . LYS A 1 590 ? -24.764 -74.559  15.956  1.00 74.58 590 A 1 
ATOM 4699 N NZ  . LYS A 1 590 ? -24.017 -73.455  15.280  1.00 66.07 590 A 1 
ATOM 4700 N N   . PRO A 1 591 ? -22.045 -73.780  21.281  1.00 89.40 591 A 1 
ATOM 4701 C CA  . PRO A 1 591 ? -21.611 -72.972  22.431  1.00 88.25 591 A 1 
ATOM 4702 C C   . PRO A 1 591 ? -22.772 -72.322  23.191  1.00 89.51 591 A 1 
ATOM 4703 O O   . PRO A 1 591 ? -22.749 -72.229  24.422  1.00 87.60 591 A 1 
ATOM 4704 C CB  . PRO A 1 591 ? -20.667 -71.915  21.847  1.00 86.08 591 A 1 
ATOM 4705 C CG  . PRO A 1 591 ? -20.115 -72.569  20.585  1.00 82.78 591 A 1 
ATOM 4706 C CD  . PRO A 1 591 ? -21.297 -73.392  20.087  1.00 86.28 591 A 1 
ATOM 4707 N N   . LEU A 1 592 ? -23.820 -71.932  22.478  1.00 89.51 592 A 1 
ATOM 4708 C CA  . LEU A 1 592 ? -25.040 -71.348  23.044  1.00 90.16 592 A 1 
ATOM 4709 C C   . LEU A 1 592 ? -25.825 -72.312  23.946  1.00 91.26 592 A 1 
ATOM 4710 O O   . LEU A 1 592 ? -26.573 -71.849  24.807  1.00 90.02 592 A 1 
ATOM 4711 C CB  . LEU A 1 592 ? -25.928 -70.840  21.902  1.00 89.37 592 A 1 
ATOM 4712 C CG  . LEU A 1 592 ? -25.374 -69.574  21.219  1.00 87.51 592 A 1 
ATOM 4713 C CD1 . LEU A 1 592 ? -26.114 -69.335  19.910  1.00 80.23 592 A 1 
ATOM 4714 C CD2 . LEU A 1 592 ? -25.542 -68.344  22.107  1.00 79.92 592 A 1 
ATOM 4715 N N   . LEU A 1 593 ? -25.628 -73.641  23.823  1.00 90.72 593 A 1 
ATOM 4716 C CA  . LEU A 1 593 ? -26.238 -74.601  24.745  1.00 90.85 593 A 1 
ATOM 4717 C C   . LEU A 1 593 ? -25.781 -74.357  26.188  1.00 91.22 593 A 1 
ATOM 4718 O O   . LEU A 1 593 ? -26.581 -74.494  27.111  1.00 90.21 593 A 1 
ATOM 4719 C CB  . LEU A 1 593 ? -25.912 -76.034  24.300  1.00 90.72 593 A 1 
ATOM 4720 C CG  . LEU A 1 593 ? -26.638 -77.105  25.136  1.00 90.12 593 A 1 
ATOM 4721 C CD1 . LEU A 1 593 ? -28.145 -77.109  24.871  1.00 82.50 593 A 1 
ATOM 4722 C CD2 . LEU A 1 593 ? -26.092 -78.486  24.806  1.00 81.60 593 A 1 
ATOM 4723 N N   . ASN A 1 594 ? -24.544 -73.921  26.381  1.00 91.60 594 A 1 
ATOM 4724 C CA  . ASN A 1 594 ? -24.043 -73.567  27.707  1.00 90.17 594 A 1 
ATOM 4725 C C   . ASN A 1 594 ? -24.764 -72.342  28.276  1.00 91.24 594 A 1 
ATOM 4726 O O   . ASN A 1 594 ? -25.027 -72.291  29.474  1.00 89.84 594 A 1 
ATOM 4727 C CB  . ASN A 1 594 ? -22.528 -73.320  27.644  1.00 87.97 594 A 1 
ATOM 4728 C CG  . ASN A 1 594 ? -21.734 -74.573  27.320  1.00 79.44 594 A 1 
ATOM 4729 O OD1 . ASN A 1 594 ? -22.102 -75.678  27.655  1.00 71.06 594 A 1 
ATOM 4730 N ND2 . ASN A 1 594 ? -20.593 -74.421  26.678  1.00 68.86 594 A 1 
ATOM 4731 N N   . THR A 1 595 ? -25.100 -71.377  27.429  1.00 91.64 595 A 1 
ATOM 4732 C CA  . THR A 1 595 ? -25.912 -70.215  27.826  1.00 91.93 595 A 1 
ATOM 4733 C C   . THR A 1 595 ? -27.310 -70.648  28.241  1.00 93.08 595 A 1 
ATOM 4734 O O   . THR A 1 595 ? -27.781 -70.256  29.306  1.00 91.93 595 A 1 
ATOM 4735 C CB  . THR A 1 595 ? -26.006 -69.182  26.694  1.00 91.32 595 A 1 
ATOM 4736 O OG1 . THR A 1 595 ? -24.708 -68.778  26.318  1.00 85.66 595 A 1 
ATOM 4737 C CG2 . THR A 1 595 ? -26.772 -67.929  27.093  1.00 84.74 595 A 1 
ATOM 4738 N N   . TRP A 1 596 ? -27.939 -71.501  27.455  1.00 91.78 596 A 1 
ATOM 4739 C CA  . TRP A 1 596 ? -29.256 -72.036  27.777  1.00 92.83 596 A 1 
ATOM 4740 C C   . TRP A 1 596 ? -29.235 -72.905  29.040  1.00 93.33 596 A 1 
ATOM 4741 O O   . TRP A 1 596 ? -30.098 -72.751  29.894  1.00 92.91 596 A 1 
ATOM 4742 C CB  . TRP A 1 596 ? -29.802 -72.811  26.589  1.00 93.23 596 A 1 
ATOM 4743 C CG  . TRP A 1 596 ? -31.147 -73.398  26.867  1.00 93.92 596 A 1 
ATOM 4744 C CD1 . TRP A 1 596 ? -32.318 -72.734  26.830  1.00 91.09 596 A 1 
ATOM 4745 C CD2 . TRP A 1 596 ? -31.457 -74.756  27.311  1.00 93.30 596 A 1 
ATOM 4746 N NE1 . TRP A 1 596 ? -33.354 -73.591  27.196  1.00 90.69 596 A 1 
ATOM 4747 C CE2 . TRP A 1 596 ? -32.863 -74.837  27.498  1.00 92.44 596 A 1 
ATOM 4748 C CE3 . TRP A 1 596 ? -30.686 -75.910  27.552  1.00 92.72 596 A 1 
ATOM 4749 C CZ2 . TRP A 1 596 ? -33.496 -76.032  27.917  1.00 92.99 596 A 1 
ATOM 4750 C CZ3 . TRP A 1 596 ? -31.311 -77.100  27.968  1.00 90.14 596 A 1 
ATOM 4751 C CH2 . TRP A 1 596 ? -32.704 -77.155  28.144  1.00 89.68 596 A 1 
ATOM 4752 N N   . ALA A 1 597 ? -28.233 -73.753  29.209  1.00 92.10 597 A 1 
ATOM 4753 C CA  . ALA A 1 597 ? -28.081 -74.578  30.405  1.00 91.27 597 A 1 
ATOM 4754 C C   . ALA A 1 597 ? -27.908 -73.725  31.670  1.00 91.79 597 A 1 
ATOM 4755 O O   . ALA A 1 597 ? -28.574 -73.982  32.673  1.00 90.73 597 A 1 
ATOM 4756 C CB  . ALA A 1 597 ? -26.900 -75.535  30.197  1.00 90.22 597 A 1 
ATOM 4757 N N   . ALA A 1 598 ? -27.096 -72.683  31.596  1.00 92.56 598 A 1 
ATOM 4758 C CA  . ALA A 1 598 ? -26.934 -71.726  32.691  1.00 91.94 598 A 1 
ATOM 4759 C C   . ALA A 1 598 ? -28.238 -70.972  33.001  1.00 92.94 598 A 1 
ATOM 4760 O O   . ALA A 1 598 ? -28.581 -70.757  34.167  1.00 91.53 598 A 1 
ATOM 4761 C CB  . ALA A 1 598 ? -25.801 -70.756  32.324  1.00 91.19 598 A 1 
ATOM 4762 N N   . TYR A 1 599 ? -29.000 -70.593  31.963  1.00 92.69 599 A 1 
ATOM 4763 C CA  . TYR A 1 599 ? -30.324 -69.997  32.155  1.00 93.80 599 A 1 
ATOM 4764 C C   . TYR A 1 599 ? -31.303 -70.978  32.790  1.00 94.41 599 A 1 
ATOM 4765 O O   . TYR A 1 599 ? -31.962 -70.619  33.765  1.00 93.54 599 A 1 
ATOM 4766 C CB  . TYR A 1 599 ? -30.888 -69.461  30.843  1.00 93.91 599 A 1 
ATOM 4767 C CG  . TYR A 1 599 ? -32.256 -68.839  31.041  1.00 94.09 599 A 1 
ATOM 4768 C CD1 . TYR A 1 599 ? -33.404 -69.379  30.427  1.00 87.24 599 A 1 
ATOM 4769 C CD2 . TYR A 1 599 ? -32.398 -67.751  31.931  1.00 85.94 599 A 1 
ATOM 4770 C CE1 . TYR A 1 599 ? -34.671 -68.829  30.685  1.00 86.15 599 A 1 
ATOM 4771 C CE2 . TYR A 1 599 ? -33.661 -67.202  32.196  1.00 84.77 599 A 1 
ATOM 4772 C CZ  . TYR A 1 599 ? -34.798 -67.740  31.574  1.00 92.05 599 A 1 
ATOM 4773 O OH  . TYR A 1 599 ? -36.027 -67.210  31.850  1.00 91.87 599 A 1 
ATOM 4774 N N   . LEU A 1 600 ? -31.373 -72.225  32.311  1.00 93.12 600 A 1 
ATOM 4775 C CA  . LEU A 1 600 ? -32.251 -73.266  32.847  1.00 93.03 600 A 1 
ATOM 4776 C C   . LEU A 1 600 ? -31.976 -73.529  34.334  1.00 93.15 600 A 1 
ATOM 4777 O O   . LEU A 1 600 ? -32.912 -73.640  35.128  1.00 92.13 600 A 1 
ATOM 4778 C CB  . LEU A 1 600 ? -32.056 -74.548  32.013  1.00 92.48 600 A 1 
ATOM 4779 C CG  . LEU A 1 600 ? -32.946 -75.718  32.475  1.00 91.63 600 A 1 
ATOM 4780 C CD1 . LEU A 1 600 ? -34.416 -75.461  32.170  1.00 82.88 600 A 1 
ATOM 4781 C CD2 . LEU A 1 600 ? -32.528 -77.000  31.771  1.00 82.78 600 A 1 
ATOM 4782 N N   . GLU A 1 601 ? -30.717 -73.571  34.713  1.00 92.39 601 A 1 
ATOM 4783 C CA  . GLU A 1 601 ? -30.322 -73.737  36.111  1.00 90.89 601 A 1 
ATOM 4784 C C   . GLU A 1 601 ? -30.792 -72.553  36.967  1.00 91.04 601 A 1 
ATOM 4785 O O   . GLU A 1 601 ? -31.457 -72.741  37.991  1.00 89.89 601 A 1 
ATOM 4786 C CB  . GLU A 1 601 ? -28.801 -73.940  36.167  1.00 89.96 601 A 1 
ATOM 4787 C CG  . GLU A 1 601 ? -28.321 -74.348  37.566  1.00 80.00 601 A 1 
ATOM 4788 C CD  . GLU A 1 601 ? -26.842 -74.771  37.586  1.00 71.52 601 A 1 
ATOM 4789 O OE1 . GLU A 1 601 ? -26.469 -75.483  38.546  1.00 63.53 601 A 1 
ATOM 4790 O OE2 . GLU A 1 601 ? -26.098 -74.407  36.648  1.00 63.51 601 A 1 
ATOM 4791 N N   . SER A 1 602 ? -30.557 -71.332  36.485  1.00 92.76 602 A 1 
ATOM 4792 C CA  . SER A 1 602 ? -30.998 -70.104  37.156  1.00 92.42 602 A 1 
ATOM 4793 C C   . SER A 1 602 ? -32.528 -70.000  37.235  1.00 93.09 602 A 1 
ATOM 4794 O O   . SER A 1 602 ? -33.082 -69.626  38.273  1.00 91.27 602 A 1 
ATOM 4795 C CB  . SER A 1 602 ? -30.435 -68.879  36.431  1.00 91.94 602 A 1 
ATOM 4796 O OG  . SER A 1 602 ? -29.018 -68.910  36.406  1.00 84.80 602 A 1 
ATOM 4797 N N   . PHE A 1 603 ? -33.232 -70.371  36.168  1.00 93.29 603 A 1 
ATOM 4798 C CA  . PHE A 1 603 ? -34.694 -70.415  36.107  1.00 93.12 603 A 1 
ATOM 4799 C C   . PHE A 1 603 ? -35.258 -71.422  37.111  1.00 93.64 603 A 1 
ATOM 4800 O O   . PHE A 1 603 ? -36.138 -71.079  37.901  1.00 92.79 603 A 1 
ATOM 4801 C CB  . PHE A 1 603 ? -35.143 -70.754  34.684  1.00 93.25 603 A 1 
ATOM 4802 C CG  . PHE A 1 603 ? -36.651 -70.789  34.511  1.00 93.68 603 A 1 
ATOM 4803 C CD1 . PHE A 1 603 ? -37.379 -71.964  34.773  1.00 85.74 603 A 1 
ATOM 4804 C CD2 . PHE A 1 603 ? -37.341 -69.631  34.104  1.00 85.88 603 A 1 
ATOM 4805 C CE1 . PHE A 1 603 ? -38.778 -71.985  34.633  1.00 85.55 603 A 1 
ATOM 4806 C CE2 . PHE A 1 603 ? -38.737 -69.646  33.957  1.00 84.98 603 A 1 
ATOM 4807 C CZ  . PHE A 1 603 ? -39.458 -70.821  34.226  1.00 91.58 603 A 1 
ATOM 4808 N N   . ASN A 1 604 ? -34.740 -72.645  37.138  1.00 93.84 604 A 1 
ATOM 4809 C CA  . ASN A 1 604 ? -35.184 -73.696  38.050  1.00 92.97 604 A 1 
ATOM 4810 C C   . ASN A 1 604 ? -34.898 -73.365  39.524  1.00 92.69 604 A 1 
ATOM 4811 O O   . ASN A 1 604 ? -35.679 -73.757  40.393  1.00 90.29 604 A 1 
ATOM 4812 C CB  . ASN A 1 604 ? -34.518 -75.020  37.641  1.00 92.24 604 A 1 
ATOM 4813 C CG  . ASN A 1 604 ? -35.135 -75.659  36.402  1.00 92.07 604 A 1 
ATOM 4814 O OD1 . ASN A 1 604 ? -36.291 -75.470  36.072  1.00 85.02 604 A 1 
ATOM 4815 N ND2 . ASN A 1 604 ? -34.398 -76.519  35.732  1.00 84.08 604 A 1 
ATOM 4816 N N   . ALA A 1 605 ? -33.819 -72.642  39.798  1.00 93.21 605 A 1 
ATOM 4817 C CA  . ALA A 1 605 ? -33.517 -72.147  41.137  1.00 92.60 605 A 1 
ATOM 4818 C C   . ALA A 1 605 ? -34.482 -71.031  41.575  1.00 92.62 605 A 1 
ATOM 4819 O O   . ALA A 1 605 ? -34.990 -71.048  42.697  1.00 89.54 605 A 1 
ATOM 4820 C CB  . ALA A 1 605 ? -32.059 -71.682  41.167  1.00 91.81 605 A 1 
ATOM 4821 N N   . LYS A 1 606 ? -34.765 -70.064  40.676  1.00 92.51 606 A 1 
ATOM 4822 C CA  . LYS A 1 606 ? -35.640 -68.920  40.975  1.00 92.25 606 A 1 
ATOM 4823 C C   . LYS A 1 606 ? -37.128 -69.285  40.994  1.00 92.20 606 A 1 
ATOM 4824 O O   . LYS A 1 606 ? -37.888 -68.731  41.789  1.00 89.85 606 A 1 
ATOM 4825 C CB  . LYS A 1 606 ? -35.334 -67.790  39.979  1.00 91.56 606 A 1 
ATOM 4826 C CG  . LYS A 1 606 ? -36.012 -66.460  40.368  1.00 88.85 606 A 1 
ATOM 4827 C CD  . LYS A 1 606 ? -35.580 -65.332  39.421  1.00 85.02 606 A 1 
ATOM 4828 C CE  . LYS A 1 606 ? -36.257 -64.005  39.807  1.00 78.49 606 A 1 
ATOM 4829 N NZ  . LYS A 1 606 ? -35.879 -62.902  38.880  1.00 69.83 606 A 1 
ATOM 4830 N N   . PHE A 1 607 ? -37.542 -70.231  40.142  1.00 93.37 607 A 1 
ATOM 4831 C CA  . PHE A 1 607 ? -38.935 -70.656  39.975  1.00 92.75 607 A 1 
ATOM 4832 C C   . PHE A 1 607 ? -39.096 -72.172  40.190  1.00 93.18 607 A 1 
ATOM 4833 O O   . PHE A 1 607 ? -39.445 -72.905  39.260  1.00 90.44 607 A 1 
ATOM 4834 C CB  . PHE A 1 607 ? -39.437 -70.204  38.600  1.00 91.82 607 A 1 
ATOM 4835 C CG  . PHE A 1 607 ? -39.259 -68.728  38.315  1.00 91.44 607 A 1 
ATOM 4836 C CD1 . PHE A 1 607 ? -39.981 -67.761  39.034  1.00 83.80 607 A 1 
ATOM 4837 C CD2 . PHE A 1 607 ? -38.365 -68.310  37.313  1.00 84.58 607 A 1 
ATOM 4838 C CE1 . PHE A 1 607 ? -39.820 -66.399  38.752  1.00 83.07 607 A 1 
ATOM 4839 C CE2 . PHE A 1 607 ? -38.201 -66.949  37.025  1.00 83.46 607 A 1 
ATOM 4840 C CZ  . PHE A 1 607 ? -38.933 -65.993  37.743  1.00 88.97 607 A 1 
ATOM 4841 N N   . PRO A 1 608 ? -38.890 -72.678  41.421  1.00 92.03 608 A 1 
ATOM 4842 C CA  . PRO A 1 608 ? -38.868 -74.125  41.678  1.00 90.44 608 A 1 
ATOM 4843 C C   . PRO A 1 608 ? -40.192 -74.830  41.367  1.00 90.53 608 A 1 
ATOM 4844 O O   . PRO A 1 608 ? -40.202 -76.011  41.031  1.00 86.86 608 A 1 
ATOM 4845 C CB  . PRO A 1 608 ? -38.481 -74.258  43.153  1.00 89.13 608 A 1 
ATOM 4846 C CG  . PRO A 1 608 ? -38.895 -72.916  43.767  1.00 87.51 608 A 1 
ATOM 4847 C CD  . PRO A 1 608 ? -38.633 -71.931  42.636  1.00 91.22 608 A 1 
ATOM 4848 N N   . ARG A 1 609 ? -41.319 -74.125  41.440  1.00 90.57 609 A 1 
ATOM 4849 C CA  . ARG A 1 609 ? -42.646 -74.658  41.070  1.00 89.95 609 A 1 
ATOM 4850 C C   . ARG A 1 609 ? -42.855 -74.794  39.562  1.00 90.58 609 A 1 
ATOM 4851 O O   . ARG A 1 609 ? -43.752 -75.516  39.150  1.00 86.93 609 A 1 
ATOM 4852 C CB  . ARG A 1 609 ? -43.760 -73.788  41.660  1.00 88.70 609 A 1 
ATOM 4853 C CG  . ARG A 1 609 ? -43.812 -73.831  43.191  1.00 79.31 609 A 1 
ATOM 4854 C CD  . ARG A 1 609 ? -45.048 -73.066  43.681  1.00 72.12 609 A 1 
ATOM 4855 N NE  . ARG A 1 609 ? -45.131 -73.059  45.149  1.00 60.79 609 A 1 
ATOM 4856 C CZ  . ARG A 1 609 ? -46.084 -72.482  45.870  1.00 52.12 609 A 1 
ATOM 4857 N NH1 . ARG A 1 609 ? -47.078 -71.857  45.307  1.00 46.23 609 A 1 
ATOM 4858 N NH2 . ARG A 1 609 ? -46.046 -72.529  47.174  1.00 47.39 609 A 1 
ATOM 4859 N N   . SER A 1 610 ? -42.082 -74.122  38.789  1.00 91.27 610 A 1 
ATOM 4860 C CA  . SER A 1 610 ? -42.111 -74.142  37.325  1.00 89.96 610 A 1 
ATOM 4861 C C   . SER A 1 610 ? -40.867 -74.832  36.761  1.00 91.22 610 A 1 
ATOM 4862 O O   . SER A 1 610 ? -40.475 -74.552  35.631  1.00 87.43 610 A 1 
ATOM 4863 C CB  . SER A 1 610 ? -42.264 -72.717  36.769  1.00 87.37 610 A 1 
ATOM 4864 O OG  . SER A 1 610 ? -43.408 -72.074  37.326  1.00 79.53 610 A 1 
ATOM 4865 N N   . ARG A 1 611 ? -40.227 -75.671  37.563  1.00 91.64 611 A 1 
ATOM 4866 C CA  . ARG A 1 611 ? -38.980 -76.350  37.195  1.00 91.20 611 A 1 
ATOM 4867 C C   . ARG A 1 611 ? -39.165 -77.188  35.931  1.00 91.71 611 A 1 
ATOM 4868 O O   . ARG A 1 611 ? -40.073 -78.012  35.863  1.00 88.53 611 A 1 
ATOM 4869 C CB  . ARG A 1 611 ? -38.492 -77.205  38.369  1.00 88.24 611 A 1 
ATOM 4870 C CG  . ARG A 1 611 ? -37.116 -77.819  38.095  1.00 76.74 611 A 1 
ATOM 4871 C CD  . ARG A 1 611 ? -36.626 -78.623  39.300  1.00 74.62 611 A 1 
ATOM 4872 N NE  . ARG A 1 611 ? -35.282 -79.157  39.046  1.00 64.35 611 A 1 
ATOM 4873 C CZ  . ARG A 1 611 ? -34.583 -79.940  39.853  1.00 56.71 611 A 1 
ATOM 4874 N NH1 . ARG A 1 611 ? -35.070 -80.354  40.992  1.00 51.99 611 A 1 
ATOM 4875 N NH2 . ARG A 1 611 ? -33.380 -80.315  39.521  1.00 49.61 611 A 1 
ATOM 4876 N N   . VAL A 1 612 ? -38.263 -77.029  34.999  1.00 91.69 612 A 1 
ATOM 4877 C CA  . VAL A 1 612 ? -38.226 -77.773  33.739  1.00 91.46 612 A 1 
ATOM 4878 C C   . VAL A 1 612 ? -36.972 -78.648  33.717  1.00 92.31 612 A 1 
ATOM 4879 O O   . VAL A 1 612 ? -35.862 -78.119  33.820  1.00 90.35 612 A 1 
ATOM 4880 C CB  . VAL A 1 612 ? -38.285 -76.820  32.531  1.00 89.25 612 A 1 
ATOM 4881 C CG1 . VAL A 1 612 ? -38.310 -77.594  31.217  1.00 78.66 612 A 1 
ATOM 4882 C CG2 . VAL A 1 612 ? -39.545 -75.942  32.575  1.00 79.29 612 A 1 
ATOM 4883 N N   . PRO A 1 613 ? -37.098 -79.998  33.617  1.00 91.81 613 A 1 
ATOM 4884 C CA  . PRO A 1 613 ? -35.954 -80.859  33.351  1.00 90.72 613 A 1 
ATOM 4885 C C   . PRO A 1 613 ? -35.390 -80.583  31.953  1.00 91.65 613 A 1 
ATOM 4886 O O   . PRO A 1 613 ? -36.146 -80.496  30.985  1.00 89.71 613 A 1 
ATOM 4887 C CB  . PRO A 1 613 ? -36.465 -82.299  33.472  1.00 88.37 613 A 1 
ATOM 4888 C CG  . PRO A 1 613 ? -37.788 -82.169  34.225  1.00 85.16 613 A 1 
ATOM 4889 C CD  . PRO A 1 613 ? -38.292 -80.789  33.810  1.00 89.26 613 A 1 
ATOM 4890 N N   . MET A 1 614 ? -34.075 -80.574  31.833  1.00 92.07 614 A 1 
ATOM 4891 C CA  . MET A 1 614 ? -33.411 -80.321  30.545  1.00 92.07 614 A 1 
ATOM 4892 C C   . MET A 1 614 ? -33.932 -81.245  29.430  1.00 92.57 614 A 1 
ATOM 4893 O O   . MET A 1 614 ? -34.194 -80.798  28.315  1.00 91.37 614 A 1 
ATOM 4894 C CB  . MET A 1 614 ? -31.893 -80.484  30.735  1.00 90.37 614 A 1 
ATOM 4895 C CG  . MET A 1 614 ? -31.099 -80.109  29.478  1.00 85.70 614 A 1 
ATOM 4896 S SD  . MET A 1 614 ? -29.297 -80.293  29.648  1.00 84.35 614 A 1 
ATOM 4897 C CE  . MET A 1 614 ? -28.908 -78.909  30.746  1.00 74.90 614 A 1 
ATOM 4898 N N   . ILE A 1 615 ? -34.154 -82.519  29.739  1.00 92.34 615 A 1 
ATOM 4899 C CA  . ILE A 1 615 ? -34.618 -83.508  28.764  1.00 92.26 615 A 1 
ATOM 4900 C C   . ILE A 1 615 ? -36.007 -83.187  28.207  1.00 92.38 615 A 1 
ATOM 4901 O O   . ILE A 1 615 ? -36.282 -83.555  27.068  1.00 90.95 615 A 1 
ATOM 4902 C CB  . ILE A 1 615 ? -34.555 -84.922  29.370  1.00 90.67 615 A 1 
ATOM 4903 C CG1 . ILE A 1 615 ? -34.735 -86.044  28.326  1.00 85.20 615 A 1 
ATOM 4904 C CG2 . ILE A 1 615 ? -35.593 -85.129  30.504  1.00 84.93 615 A 1 
ATOM 4905 C CD1 . ILE A 1 615 ? -33.645 -86.076  27.260  1.00 77.96 615 A 1 
ATOM 4906 N N   . ASP A 1 616 ? -36.854 -82.481  28.958  1.00 93.26 616 A 1 
ATOM 4907 C CA  . ASP A 1 616 ? -38.216 -82.182  28.521  1.00 92.66 616 A 1 
ATOM 4908 C C   . ASP A 1 616 ? -38.201 -81.192  27.358  1.00 92.71 616 A 1 
ATOM 4909 O O   . ASP A 1 616 ? -38.798 -81.473  26.321  1.00 90.62 616 A 1 
ATOM 4910 C CB  . ASP A 1 616 ? -39.084 -81.714  29.709  1.00 91.52 616 A 1 
ATOM 4911 C CG  . ASP A 1 616 ? -39.391 -82.831  30.720  1.00 89.36 616 A 1 
ATOM 4912 O OD1 . ASP A 1 616 ? -39.149 -84.023  30.427  1.00 82.82 616 A 1 
ATOM 4913 O OD2 . ASP A 1 616 ? -39.869 -82.532  31.835  1.00 82.53 616 A 1 
ATOM 4914 N N   . THR A 1 617 ? -37.396 -80.143  27.442  1.00 93.30 617 A 1 
ATOM 4915 C CA  . THR A 1 617 ? -37.193 -79.195  26.332  1.00 92.92 617 A 1 
ATOM 4916 C C   . THR A 1 617 ? -36.608 -79.886  25.096  1.00 93.28 617 A 1 
ATOM 4917 O O   . THR A 1 617 ? -37.062 -79.672  23.975  1.00 91.98 617 A 1 
ATOM 4918 C CB  . THR A 1 617 ? -36.280 -78.043  26.768  1.00 92.58 617 A 1 
ATOM 4919 O OG1 . THR A 1 617 ? -36.708 -77.503  28.004  1.00 86.71 617 A 1 
ATOM 4920 C CG2 . THR A 1 617 ? -36.232 -76.907  25.758  1.00 85.68 617 A 1 
ATOM 4921 N N   . PHE A 1 618 ? -35.642 -80.786  25.289  1.00 92.60 618 A 1 
ATOM 4922 C CA  . PHE A 1 618 ? -35.095 -81.557  24.167  1.00 92.42 618 A 1 
ATOM 4923 C C   . PHE A 1 618 ? -36.147 -82.466  23.511  1.00 92.61 618 A 1 
ATOM 4924 O O   . PHE A 1 618 ? -36.200 -82.556  22.288  1.00 90.86 618 A 1 
ATOM 4925 C CB  . PHE A 1 618 ? -33.890 -82.387  24.629  1.00 91.80 618 A 1 
ATOM 4926 C CG  . PHE A 1 618 ? -32.587 -81.626  24.646  1.00 92.12 618 A 1 
ATOM 4927 C CD1 . PHE A 1 618 ? -31.816 -81.532  23.480  1.00 81.32 618 A 1 
ATOM 4928 C CD2 . PHE A 1 618 ? -32.131 -81.007  25.816  1.00 81.47 618 A 1 
ATOM 4929 C CE1 . PHE A 1 618 ? -30.601 -80.831  23.485  1.00 79.57 618 A 1 
ATOM 4930 C CE2 . PHE A 1 618 ? -30.921 -80.301  25.829  1.00 79.54 618 A 1 
ATOM 4931 C CZ  . PHE A 1 618 ? -30.154 -80.211  24.659  1.00 88.50 618 A 1 
ATOM 4932 N N   . ARG A 1 619 ? -36.987 -83.138  24.302  1.00 91.79 619 A 1 
ATOM 4933 C CA  . ARG A 1 619 ? -38.053 -84.008  23.787  1.00 90.96 619 A 1 
ATOM 4934 C C   . ARG A 1 619 ? -39.118 -83.225  23.033  1.00 90.52 619 A 1 
ATOM 4935 O O   . ARG A 1 619 ? -39.595 -83.713  22.016  1.00 88.54 619 A 1 
ATOM 4936 C CB  . ARG A 1 619 ? -38.697 -84.794  24.936  1.00 89.86 619 A 1 
ATOM 4937 C CG  . ARG A 1 619 ? -37.761 -85.870  25.497  1.00 88.39 619 A 1 
ATOM 4938 C CD  . ARG A 1 619 ? -38.449 -86.614  26.648  1.00 87.27 619 A 1 
ATOM 4939 N NE  . ARG A 1 619 ? -39.443 -87.552  26.119  1.00 83.68 619 A 1 
ATOM 4940 C CZ  . ARG A 1 619 ? -40.505 -88.038  26.722  1.00 83.58 619 A 1 
ATOM 4941 N NH1 . ARG A 1 619 ? -40.822 -87.720  27.944  1.00 74.47 619 A 1 
ATOM 4942 N NH2 . ARG A 1 619 ? -41.263 -88.869  26.080  1.00 75.91 619 A 1 
ATOM 4943 N N   . GLU A 1 620 ? -39.448 -82.047  23.506  1.00 92.23 620 A 1 
ATOM 4944 C CA  . GLU A 1 620 ? -40.450 -81.178  22.893  1.00 91.34 620 A 1 
ATOM 4945 C C   . GLU A 1 620 ? -40.014 -80.675  21.513  1.00 91.69 620 A 1 
ATOM 4946 O O   . GLU A 1 620 ? -40.753 -80.808  20.539  1.00 89.30 620 A 1 
ATOM 4947 C CB  . GLU A 1 620 ? -40.743 -80.038  23.868  1.00 89.94 620 A 1 
ATOM 4948 C CG  . GLU A 1 620 ? -41.921 -79.175  23.416  1.00 79.93 620 A 1 
ATOM 4949 C CD  . GLU A 1 620 ? -42.551 -78.398  24.585  1.00 72.26 620 A 1 
ATOM 4950 O OE1 . GLU A 1 620 ? -43.602 -77.770  24.336  1.00 63.14 620 A 1 
ATOM 4951 O OE2 . GLU A 1 620 ? -42.022 -78.496  25.710  1.00 62.64 620 A 1 
ATOM 4952 N N   . PHE A 1 621 ? -38.778 -80.223  21.386  1.00 92.40 621 A 1 
ATOM 4953 C CA  . PHE A 1 621 ? -38.286 -79.695  20.108  1.00 91.66 621 A 1 
ATOM 4954 C C   . PHE A 1 621 ? -37.841 -80.757  19.096  1.00 91.79 621 A 1 
ATOM 4955 O O   . PHE A 1 621 ? -38.003 -80.556  17.888  1.00 89.32 621 A 1 
ATOM 4956 C CB  . PHE A 1 621 ? -37.153 -78.705  20.370  1.00 91.45 621 A 1 
ATOM 4957 C CG  . PHE A 1 621 ? -37.632 -77.361  20.868  1.00 91.95 621 A 1 
ATOM 4958 C CD1 . PHE A 1 621 ? -38.386 -76.528  20.022  1.00 84.87 621 A 1 
ATOM 4959 C CD2 . PHE A 1 621 ? -37.343 -76.929  22.171  1.00 85.15 621 A 1 
ATOM 4960 C CE1 . PHE A 1 621 ? -38.853 -75.283  20.471  1.00 83.44 621 A 1 
ATOM 4961 C CE2 . PHE A 1 621 ? -37.808 -75.685  22.627  1.00 83.74 621 A 1 
ATOM 4962 C CZ  . PHE A 1 621 ? -38.568 -74.864  21.778  1.00 88.90 621 A 1 
ATOM 4963 N N   . PHE A 1 622 ? -37.263 -81.888  19.541  1.00 92.33 622 A 1 
ATOM 4964 C CA  . PHE A 1 622 ? -36.647 -82.883  18.646  1.00 91.11 622 A 1 
ATOM 4965 C C   . PHE A 1 622 ? -37.438 -84.187  18.528  1.00 90.75 622 A 1 
ATOM 4966 O O   . PHE A 1 622 ? -37.280 -84.918  17.543  1.00 87.37 622 A 1 
ATOM 4967 C CB  . PHE A 1 622 ? -35.199 -83.140  19.086  1.00 90.57 622 A 1 
ATOM 4968 C CG  . PHE A 1 622 ? -34.330 -81.904  19.109  1.00 91.03 622 A 1 
ATOM 4969 C CD1 . PHE A 1 622 ? -34.041 -81.219  17.919  1.00 84.11 622 A 1 
ATOM 4970 C CD2 . PHE A 1 622 ? -33.823 -81.413  20.324  1.00 83.98 622 A 1 
ATOM 4971 C CE1 . PHE A 1 622 ? -33.258 -80.057  17.939  1.00 82.32 622 A 1 
ATOM 4972 C CE2 . PHE A 1 622 ? -33.038 -80.255  20.349  1.00 82.55 622 A 1 
ATOM 4973 C CZ  . PHE A 1 622 ? -32.756 -79.575  19.156  1.00 88.33 622 A 1 
ATOM 4974 N N   . GLY A 1 623 ? -38.263 -84.498  19.491  1.00 90.00 623 A 1 
ATOM 4975 C CA  . GLY A 1 623 ? -38.903 -85.804  19.628  1.00 89.42 623 A 1 
ATOM 4976 C C   . GLY A 1 623 ? -37.929 -86.920  20.018  1.00 90.41 623 A 1 
ATOM 4977 O O   . GLY A 1 623 ? -36.724 -86.870  19.764  1.00 88.39 623 A 1 
ATOM 4978 N N   . ASP A 1 624 ? -38.476 -87.993  20.621  1.00 89.69 624 A 1 
ATOM 4979 C CA  . ASP A 1 624 ? -37.658 -89.053  21.221  1.00 89.40 624 A 1 
ATOM 4980 C C   . ASP A 1 624 ? -36.774 -89.807  20.219  1.00 89.08 624 A 1 
ATOM 4981 O O   . ASP A 1 624 ? -35.636 -90.157  20.530  1.00 86.75 624 A 1 
ATOM 4982 C CB  . ASP A 1 624 ? -38.578 -90.054  21.945  1.00 88.29 624 A 1 
ATOM 4983 C CG  . ASP A 1 624 ? -39.195 -89.531  23.242  1.00 88.77 624 A 1 
ATOM 4984 O OD1 . ASP A 1 624 ? -38.805 -88.454  23.735  1.00 82.48 624 A 1 
ATOM 4985 O OD2 . ASP A 1 624 ? -40.049 -90.234  23.816  1.00 82.43 624 A 1 
ATOM 4986 N N   . LYS A 1 625 ? -37.268 -90.047  18.997  1.00 88.08 625 A 1 
ATOM 4987 C CA  . LYS A 1 625 ? -36.528 -90.797  17.975  1.00 87.18 625 A 1 
ATOM 4988 C C   . LYS A 1 625 ? -35.305 -90.029  17.466  1.00 87.76 625 A 1 
ATOM 4989 O O   . LYS A 1 625 ? -34.212 -90.588  17.398  1.00 85.71 625 A 1 
ATOM 4990 C CB  . LYS A 1 625 ? -37.476 -91.183  16.829  1.00 84.41 625 A 1 
ATOM 4991 C CG  . LYS A 1 625 ? -36.799 -92.148  15.844  1.00 75.89 625 A 1 
ATOM 4992 C CD  . LYS A 1 625 ? -37.760 -92.569  14.722  1.00 68.72 625 A 1 
ATOM 4993 C CE  . LYS A 1 625 ? -37.035 -93.536  13.778  1.00 59.00 625 A 1 
ATOM 4994 N NZ  . LYS A 1 625 ? -37.882 -93.963  12.641  1.00 52.14 625 A 1 
ATOM 4995 N N   . ALA A 1 626 ? -35.478 -88.757  17.118  1.00 88.19 626 A 1 
ATOM 4996 C CA  . ALA A 1 626 ? -34.380 -87.895  16.677  1.00 88.40 626 A 1 
ATOM 4997 C C   . ALA A 1 626 ? -33.398 -87.634  17.826  1.00 89.30 626 A 1 
ATOM 4998 O O   . ALA A 1 626 ? -32.185 -87.715  17.640  1.00 87.61 626 A 1 
ATOM 4999 C CB  . ALA A 1 626 ? -34.966 -86.596  16.122  1.00 87.23 626 A 1 
ATOM 5000 N N   . LEU A 1 627 ? -33.927 -87.415  19.021  1.00 89.76 627 A 1 
ATOM 5001 C CA  . LEU A 1 627 ? -33.128 -87.218  20.222  1.00 89.79 627 A 1 
ATOM 5002 C C   . LEU A 1 627 ? -32.257 -88.439  20.531  1.00 90.21 627 A 1 
ATOM 5003 O O   . LEU A 1 627 ? -31.070 -88.274  20.792  1.00 89.07 627 A 1 
ATOM 5004 C CB  . LEU A 1 627 ? -34.071 -86.884  21.384  1.00 89.24 627 A 1 
ATOM 5005 C CG  . LEU A 1 627 ? -33.336 -86.519  22.683  1.00 85.87 627 A 1 
ATOM 5006 C CD1 . LEU A 1 627 ? -32.484 -85.261  22.524  1.00 77.29 627 A 1 
ATOM 5007 C CD2 . LEU A 1 627 ? -34.369 -86.269  23.774  1.00 77.62 627 A 1 
ATOM 5008 N N   . LEU A 1 628 ? -32.802 -89.645  20.428  1.00 89.70 628 A 1 
ATOM 5009 C CA  . LEU A 1 628 ? -32.036 -90.872  20.631  1.00 88.86 628 A 1 
ATOM 5010 C C   . LEU A 1 628 ? -30.837 -90.965  19.676  1.00 89.14 628 A 1 
ATOM 5011 O O   . LEU A 1 628 ? -29.722 -91.261  20.108  1.00 87.39 628 A 1 
ATOM 5012 C CB  . LEU A 1 628 ? -32.977 -92.077  20.439  1.00 87.69 628 A 1 
ATOM 5013 C CG  . LEU A 1 628 ? -32.359 -93.382  20.965  1.00 83.55 628 A 1 
ATOM 5014 C CD1 . LEU A 1 628 ? -32.554 -93.495  22.470  1.00 75.40 628 A 1 
ATOM 5015 C CD2 . LEU A 1 628 ? -33.012 -94.583  20.304  1.00 75.10 628 A 1 
ATOM 5016 N N   . THR A 1 629 ? -31.061 -90.657  18.406  1.00 88.63 629 A 1 
ATOM 5017 C CA  . THR A 1 629 ? -30.006 -90.634  17.381  1.00 87.43 629 A 1 
ATOM 5018 C C   . THR A 1 629 ? -28.951 -89.570  17.695  1.00 87.64 629 A 1 
ATOM 5019 O O   . THR A 1 629 ? -27.755 -89.844  17.664  1.00 85.70 629 A 1 
ATOM 5020 C CB  . THR A 1 629 ? -30.606 -90.383  15.985  1.00 85.51 629 A 1 
ATOM 5021 O OG1 . THR A 1 629 ? -31.682 -91.262  15.736  1.00 76.90 629 A 1 
ATOM 5022 C CG2 . THR A 1 629 ? -29.586 -90.597  14.869  1.00 72.63 629 A 1 
ATOM 5023 N N   . THR A 1 630 ? -29.392 -88.388  18.071  1.00 88.87 630 A 1 
ATOM 5024 C CA  . THR A 1 630 ? -28.508 -87.273  18.449  1.00 88.09 630 A 1 
ATOM 5025 C C   . THR A 1 630 ? -27.654 -87.620  19.670  1.00 88.96 630 A 1 
ATOM 5026 O O   . THR A 1 630 ? -26.450 -87.377  19.675  1.00 87.86 630 A 1 
ATOM 5027 C CB  . THR A 1 630 ? -29.341 -86.015  18.726  1.00 87.28 630 A 1 
ATOM 5028 O OG1 . THR A 1 630 ? -30.058 -85.656  17.562  1.00 81.20 630 A 1 
ATOM 5029 C CG2 . THR A 1 630 ? -28.495 -84.811  19.122  1.00 79.54 630 A 1 
ATOM 5030 N N   . LEU A 1 631 ? -28.246 -88.219  20.694  1.00 89.84 631 A 1 
ATOM 5031 C CA  . LEU A 1 631 ? -27.545 -88.616  21.915  1.00 89.24 631 A 1 
ATOM 5032 C C   . LEU A 1 631 ? -26.566 -89.772  21.680  1.00 89.08 631 A 1 
ATOM 5033 O O   . LEU A 1 631 ? -25.485 -89.767  22.268  1.00 88.08 631 A 1 
ATOM 5034 C CB  . LEU A 1 631 ? -28.564 -88.989  22.997  1.00 89.24 631 A 1 
ATOM 5035 C CG  . LEU A 1 631 ? -29.422 -87.823  23.516  1.00 89.38 631 A 1 
ATOM 5036 C CD1 . LEU A 1 631 ? -30.445 -88.354  24.514  1.00 83.80 631 A 1 
ATOM 5037 C CD2 . LEU A 1 631 ? -28.596 -86.738  24.197  1.00 84.04 631 A 1 
ATOM 5038 N N   . ALA A 1 632 ? -26.916 -90.713  20.802  1.00 89.04 632 A 1 
ATOM 5039 C CA  . ALA A 1 632 ? -26.009 -91.787  20.410  1.00 87.40 632 A 1 
ATOM 5040 C C   . ALA A 1 632 ? -24.762 -91.230  19.711  1.00 87.68 632 A 1 
ATOM 5041 O O   . ALA A 1 632 ? -23.644 -91.524  20.133  1.00 85.66 632 A 1 
ATOM 5042 C CB  . ALA A 1 632 ? -26.766 -92.791  19.530  1.00 85.42 632 A 1 
ATOM 5043 N N   . ALA A 1 633 ? -24.944 -90.364  18.736  1.00 88.00 633 A 1 
ATOM 5044 C CA  . ALA A 1 633 ? -23.832 -89.701  18.052  1.00 86.95 633 A 1 
ATOM 5045 C C   . ALA A 1 633 ? -22.988 -88.836  19.005  1.00 87.45 633 A 1 
ATOM 5046 O O   . ALA A 1 633 ? -21.759 -88.891  18.992  1.00 85.54 633 A 1 
ATOM 5047 C CB  . ALA A 1 633 ? -24.407 -88.874  16.897  1.00 85.50 633 A 1 
ATOM 5048 N N   . ALA A 1 634 ? -23.622 -88.094  19.895  1.00 87.99 634 A 1 
ATOM 5049 C CA  . ALA A 1 634 ? -22.924 -87.236  20.851  1.00 86.76 634 A 1 
ATOM 5050 C C   . ALA A 1 634 ? -22.144 -88.012  21.925  1.00 87.64 634 A 1 
ATOM 5051 O O   . ALA A 1 634 ? -21.209 -87.469  22.515  1.00 86.54 634 A 1 
ATOM 5052 C CB  . ALA A 1 634 ? -23.947 -86.289  21.472  1.00 86.19 634 A 1 
ATOM 5053 N N   . LYS A 1 635 ? -22.483 -89.267  22.186  1.00 87.64 635 A 1 
ATOM 5054 C CA  . LYS A 1 635 ? -21.702 -90.159  23.058  1.00 86.81 635 A 1 
ATOM 5055 C C   . LYS A 1 635 ? -20.361 -90.583  22.462  1.00 86.80 635 A 1 
ATOM 5056 O O   . LYS A 1 635 ? -19.454 -90.886  23.232  1.00 84.25 635 A 1 
ATOM 5057 C CB  . LYS A 1 635 ? -22.513 -91.405  23.410  1.00 85.56 635 A 1 
ATOM 5058 C CG  . LYS A 1 635 ? -23.352 -91.206  24.665  1.00 83.03 635 A 1 
ATOM 5059 C CD  . LYS A 1 635 ? -24.072 -92.520  25.004  1.00 80.82 635 A 1 
ATOM 5060 C CE  . LYS A 1 635 ? -24.462 -92.527  26.476  1.00 73.84 635 A 1 
ATOM 5061 N NZ  . LYS A 1 635 ? -25.053 -93.816  26.884  1.00 68.02 635 A 1 
ATOM 5062 N N   . GLU A 1 636 ? -20.233 -90.602  21.139  1.00 87.94 636 A 1 
ATOM 5063 C CA  . GLU A 1 636 ? -18.982 -90.918  20.433  1.00 85.70 636 A 1 
ATOM 5064 C C   . GLU A 1 636 ? -17.978 -89.756  20.483  1.00 86.28 636 A 1 
ATOM 5065 O O   . GLU A 1 636 ? -16.780 -89.944  20.307  1.00 82.02 636 A 1 
ATOM 5066 C CB  . GLU A 1 636 ? -19.306 -91.284  18.975  1.00 82.92 636 A 1 
ATOM 5067 C CG  . GLU A 1 636 ? -20.188 -92.544  18.806  1.00 78.01 636 A 1 
ATOM 5068 C CD  . GLU A 1 636 ? -19.443 -93.864  19.039  1.00 70.06 636 A 1 
ATOM 5069 O OE1 . GLU A 1 636 ? -20.084 -94.790  19.593  1.00 61.14 636 A 1 
ATOM 5070 O OE2 . GLU A 1 636 ? -18.256 -93.940  18.663  1.00 61.82 636 A 1 
ATOM 5071 N N   . VAL A 1 637 ? -18.437 -88.536  20.772  1.00 88.23 637 A 1 
ATOM 5072 C CA  . VAL A 1 637 ? -17.605 -87.326  20.838  1.00 87.40 637 A 1 
ATOM 5073 C C   . VAL A 1 637 ? -17.249 -87.016  22.290  1.00 88.47 637 A 1 
ATOM 5074 O O   . VAL A 1 637 ? -18.124 -86.753  23.116  1.00 86.49 637 A 1 
ATOM 5075 C CB  . VAL A 1 637 ? -18.304 -86.137  20.167  1.00 84.93 637 A 1 
ATOM 5076 C CG1 . VAL A 1 637 ? -17.401 -84.901  20.163  1.00 77.72 637 A 1 
ATOM 5077 C CG2 . VAL A 1 637 ? -18.678 -86.440  18.714  1.00 78.15 637 A 1 
ATOM 5078 N N   . GLU A 1 638 ? -15.955 -86.966  22.605  1.00 87.57 638 A 1 
ATOM 5079 C CA  . GLU A 1 638 ? -15.480 -86.836  23.987  1.00 86.91 638 A 1 
ATOM 5080 C C   . GLU A 1 638 ? -15.991 -85.569  24.700  1.00 87.44 638 A 1 
ATOM 5081 O O   . GLU A 1 638 ? -16.340 -85.615  25.883  1.00 83.29 638 A 1 
ATOM 5082 C CB  . GLU A 1 638 ? -13.941 -86.917  23.994  1.00 84.92 638 A 1 
ATOM 5083 C CG  . GLU A 1 638 ? -13.357 -87.400  25.335  1.00 75.08 638 A 1 
ATOM 5084 C CD  . GLU A 1 638 ? -13.808 -88.839  25.709  1.00 65.05 638 A 1 
ATOM 5085 O OE1 . GLU A 1 638 ? -13.780 -89.185  26.906  1.00 57.76 638 A 1 
ATOM 5086 O OE2 . GLU A 1 638 ? -14.269 -89.614  24.844  1.00 58.90 638 A 1 
ATOM 5087 N N   . SER A 1 639 ? -16.117 -84.468  23.977  1.00 86.39 639 A 1 
ATOM 5088 C CA  . SER A 1 639 ? -16.598 -83.191  24.531  1.00 84.28 639 A 1 
ATOM 5089 C C   . SER A 1 639 ? -18.082 -83.198  24.918  1.00 85.54 639 A 1 
ATOM 5090 O O   . SER A 1 639 ? -18.480 -82.476  25.835  1.00 82.21 639 A 1 
ATOM 5091 C CB  . SER A 1 639 ? -16.331 -82.062  23.538  1.00 82.69 639 A 1 
ATOM 5092 O OG  . SER A 1 639 ? -16.970 -82.312  22.296  1.00 77.76 639 A 1 
ATOM 5093 N N   . THR A 1 640 ? -18.914 -84.015  24.262  1.00 87.91 640 A 1 
ATOM 5094 C CA  . THR A 1 640 ? -20.371 -84.081  24.490  1.00 87.06 640 A 1 
ATOM 5095 C C   . THR A 1 640 ? -20.813 -85.353  25.206  1.00 88.51 640 A 1 
ATOM 5096 O O   . THR A 1 640 ? -21.915 -85.395  25.758  1.00 87.39 640 A 1 
ATOM 5097 C CB  . THR A 1 640 ? -21.142 -83.915  23.180  1.00 85.26 640 A 1 
ATOM 5098 O OG1 . THR A 1 640 ? -20.741 -84.877  22.231  1.00 81.93 640 A 1 
ATOM 5099 C CG2 . THR A 1 640 ? -20.909 -82.539  22.554  1.00 81.16 640 A 1 
ATOM 5100 N N   . LYS A 1 641 ? -19.940 -86.364  25.287  1.00 89.41 641 A 1 
ATOM 5101 C CA  . LYS A 1 641 ? -20.207 -87.687  25.868  1.00 89.58 641 A 1 
ATOM 5102 C C   . LYS A 1 641 ? -20.875 -87.641  27.241  1.00 89.55 641 A 1 
ATOM 5103 O O   . LYS A 1 641 ? -21.868 -88.336  27.470  1.00 87.61 641 A 1 
ATOM 5104 C CB  . LYS A 1 641 ? -18.872 -88.424  25.937  1.00 87.68 641 A 1 
ATOM 5105 C CG  . LYS A 1 641 ? -18.932 -89.876  26.431  1.00 84.01 641 A 1 
ATOM 5106 C CD  . LYS A 1 641 ? -17.490 -90.387  26.353  1.00 80.89 641 A 1 
ATOM 5107 C CE  . LYS A 1 641 ? -17.255 -91.844  26.663  1.00 71.52 641 A 1 
ATOM 5108 N NZ  . LYS A 1 641 ? -15.804 -92.119  26.410  1.00 63.86 641 A 1 
ATOM 5109 N N   . LYS A 1 642 ? -20.381 -86.830  28.152  1.00 89.76 642 A 1 
ATOM 5110 C CA  . LYS A 1 642 ? -20.912 -86.736  29.516  1.00 89.42 642 A 1 
ATOM 5111 C C   . LYS A 1 642 ? -22.346 -86.202  29.537  1.00 89.96 642 A 1 
ATOM 5112 O O   . LYS A 1 642 ? -23.216 -86.796  30.177  1.00 88.00 642 A 1 
ATOM 5113 C CB  . LYS A 1 642 ? -19.960 -85.889  30.375  1.00 87.58 642 A 1 
ATOM 5114 C CG  . LYS A 1 642 ? -20.321 -85.954  31.870  1.00 77.94 642 A 1 
ATOM 5115 C CD  . LYS A 1 642 ? -19.344 -85.114  32.707  1.00 71.58 642 A 1 
ATOM 5116 C CE  . LYS A 1 642 ? -19.710 -85.190  34.193  1.00 60.23 642 A 1 
ATOM 5117 N NZ  . LYS A 1 642 ? -18.821 -84.358  35.039  1.00 52.84 642 A 1 
ATOM 5118 N N   . VAL A 1 643 ? -22.614 -85.123  28.803  1.00 89.26 643 A 1 
ATOM 5119 C CA  . VAL A 1 643 ? -23.954 -84.518  28.690  1.00 88.31 643 A 1 
ATOM 5120 C C   . VAL A 1 643 ? -24.908 -85.461  27.962  1.00 89.82 643 A 1 
ATOM 5121 O O   . VAL A 1 643 ? -26.013 -85.706  28.442  1.00 89.24 643 A 1 
ATOM 5122 C CB  . VAL A 1 643 ? -23.891 -83.152  27.984  1.00 86.67 643 A 1 
ATOM 5123 C CG1 . VAL A 1 643 ? -25.276 -82.522  27.813  1.00 76.47 643 A 1 
ATOM 5124 C CG2 . VAL A 1 643 ? -23.033 -82.168  28.788  1.00 76.32 643 A 1 
ATOM 5125 N N   . ALA A 1 644 ? -24.464 -86.064  26.871  1.00 90.31 644 A 1 
ATOM 5126 C CA  . ALA A 1 644 ? -25.245 -87.026  26.106  1.00 90.21 644 A 1 
ATOM 5127 C C   . ALA A 1 644 ? -25.616 -88.257  26.938  1.00 90.81 644 A 1 
ATOM 5128 O O   . ALA A 1 644 ? -26.756 -88.715  26.889  1.00 89.99 644 A 1 
ATOM 5129 C CB  . ALA A 1 644 ? -24.449 -87.413  24.862  1.00 89.47 644 A 1 
ATOM 5130 N N   . THR A 1 645 ? -24.690 -88.758  27.756  1.00 91.51 645 A 1 
ATOM 5131 C CA  . THR A 1 645 ? -24.962 -89.879  28.665  1.00 90.46 645 A 1 
ATOM 5132 C C   . THR A 1 645 ? -26.023 -89.510  29.700  1.00 90.86 645 A 1 
ATOM 5133 O O   . THR A 1 645 ? -26.994 -90.244  29.864  1.00 89.66 645 A 1 
ATOM 5134 C CB  . THR A 1 645 ? -23.677 -90.355  29.362  1.00 89.08 645 A 1 
ATOM 5135 O OG1 . THR A 1 645 ? -22.708 -90.711  28.396  1.00 81.71 645 A 1 
ATOM 5136 C CG2 . THR A 1 645 ? -23.894 -91.587  30.238  1.00 77.65 645 A 1 
ATOM 5137 N N   . SER A 1 646 ? -25.902 -88.368  30.327  1.00 91.50 646 A 1 
ATOM 5138 C CA  . SER A 1 646 ? -26.874 -87.885  31.318  1.00 90.90 646 A 1 
ATOM 5139 C C   . SER A 1 646 ? -28.271 -87.671  30.721  1.00 91.74 646 A 1 
ATOM 5140 O O   . SER A 1 646 ? -29.278 -88.057  31.322  1.00 90.64 646 A 1 
ATOM 5141 C CB  . SER A 1 646 ? -26.360 -86.582  31.932  1.00 89.89 646 A 1 
ATOM 5142 O OG  . SER A 1 646 ? -27.215 -86.161  32.975  1.00 76.42 646 A 1 
ATOM 5143 N N   . LEU A 1 647 ? -28.340 -87.088  29.522  1.00 91.71 647 A 1 
ATOM 5144 C CA  . LEU A 1 647 ? -29.603 -86.903  28.806  1.00 91.25 647 A 1 
ATOM 5145 C C   . LEU A 1 647 ? -30.213 -88.238  28.379  1.00 91.88 647 A 1 
ATOM 5146 O O   . LEU A 1 647 ? -31.426 -88.418  28.494  1.00 91.34 647 A 1 
ATOM 5147 C CB  . LEU A 1 647 ? -29.381 -85.996  27.587  1.00 91.23 647 A 1 
ATOM 5148 C CG  . LEU A 1 647 ? -29.195 -84.508  27.936  1.00 88.96 647 A 1 
ATOM 5149 C CD1 . LEU A 1 647 ? -28.809 -83.737  26.676  1.00 81.77 647 A 1 
ATOM 5150 C CD2 . LEU A 1 647 ? -30.477 -83.883  28.483  1.00 82.12 647 A 1 
ATOM 5151 N N   . GLN A 1 648 ? -29.401 -89.185  27.950  1.00 91.84 648 A 1 
ATOM 5152 C CA  . GLN A 1 648 ? -29.869 -90.519  27.586  1.00 91.28 648 A 1 
ATOM 5153 C C   . GLN A 1 648 ? -30.434 -91.265  28.802  1.00 91.24 648 A 1 
ATOM 5154 O O   . GLN A 1 648 ? -31.536 -91.803  28.718  1.00 90.56 648 A 1 
ATOM 5155 C CB  . GLN A 1 648 ? -28.721 -91.279  26.916  1.00 90.00 648 A 1 
ATOM 5156 C CG  . GLN A 1 648 ? -29.222 -92.526  26.181  1.00 85.92 648 A 1 
ATOM 5157 C CD  . GLN A 1 648 ? -28.061 -93.268  25.520  1.00 85.98 648 A 1 
ATOM 5158 O OE1 . GLN A 1 648 ? -27.118 -93.683  26.166  1.00 78.07 648 A 1 
ATOM 5159 N NE2 . GLN A 1 648 ? -28.092 -93.474  24.222  1.00 76.02 648 A 1 
ATOM 5160 N N   . ASP A 1 649 ? -29.763 -91.210  29.931  1.00 91.99 649 A 1 
ATOM 5161 C CA  . ASP A 1 649 ? -30.273 -91.803  31.173  1.00 91.31 649 A 1 
ATOM 5162 C C   . ASP A 1 649 ? -31.573 -91.140  31.641  1.00 91.46 649 A 1 
ATOM 5163 O O   . ASP A 1 649 ? -32.510 -91.810  32.088  1.00 89.96 649 A 1 
ATOM 5164 C CB  . ASP A 1 649 ? -29.206 -91.702  32.278  1.00 90.00 649 A 1 
ATOM 5165 C CG  . ASP A 1 649 ? -28.078 -92.719  32.135  1.00 81.30 649 A 1 
ATOM 5166 O OD1 . ASP A 1 649 ? -28.329 -93.789  31.535  1.00 72.36 649 A 1 
ATOM 5167 O OD2 . ASP A 1 649 ? -27.000 -92.450  32.699  1.00 69.53 649 A 1 
ATOM 5168 N N   . SER A 1 650 ? -31.674 -89.839  31.475  1.00 92.04 650 A 1 
ATOM 5169 C CA  . SER A 1 650 ? -32.901 -89.087  31.754  1.00 91.73 650 A 1 
ATOM 5170 C C   . SER A 1 650 ? -34.035 -89.505  30.818  1.00 92.09 650 A 1 
ATOM 5171 O O   . SER A 1 650 ? -35.164 -89.717  31.272  1.00 90.76 650 A 1 
ATOM 5172 C CB  . SER A 1 650 ? -32.649 -87.584  31.643  1.00 91.48 650 A 1 
ATOM 5173 O OG  . SER A 1 650 ? -31.674 -87.166  32.583  1.00 82.12 650 A 1 
ATOM 5174 N N   . LEU A 1 651 ? -33.742 -89.688  29.521  1.00 91.88 651 A 1 
ATOM 5175 C CA  . LEU A 1 651 ? -34.714 -90.155  28.530  1.00 91.43 651 A 1 
ATOM 5176 C C   . LEU A 1 651 ? -35.213 -91.565  28.854  1.00 91.61 651 A 1 
ATOM 5177 O O   . LEU A 1 651 ? -36.424 -91.799  28.871  1.00 90.79 651 A 1 
ATOM 5178 C CB  . LEU A 1 651 ? -34.074 -90.084  27.133  1.00 91.20 651 A 1 
ATOM 5179 C CG  . LEU A 1 651 ? -35.041 -90.441  25.985  1.00 89.90 651 A 1 
ATOM 5180 C CD1 . LEU A 1 651 ? -36.200 -89.456  25.884  1.00 81.34 651 A 1 
ATOM 5181 C CD2 . LEU A 1 651 ? -34.296 -90.438  24.657  1.00 81.19 651 A 1 
ATOM 5182 N N   . LEU A 1 652 ? -34.326 -92.497  29.174  1.00 91.60 652 A 1 
ATOM 5183 C CA  . LEU A 1 652 ? -34.691 -93.856  29.579  1.00 90.88 652 A 1 
ATOM 5184 C C   . LEU A 1 652 ? -35.559 -93.851  30.839  1.00 91.01 652 A 1 
ATOM 5185 O O   . LEU A 1 652 ? -36.574 -94.544  30.901  1.00 89.85 652 A 1 
ATOM 5186 C CB  . LEU A 1 652 ? -33.425 -94.694  29.824  1.00 89.91 652 A 1 
ATOM 5187 C CG  . LEU A 1 652 ? -32.537 -94.979  28.599  1.00 88.17 652 A 1 
ATOM 5188 C CD1 . LEU A 1 652 ? -31.347 -95.827  29.028  1.00 78.97 652 A 1 
ATOM 5189 C CD2 . LEU A 1 652 ? -33.279 -95.709  27.491  1.00 78.61 652 A 1 
ATOM 5190 N N   . SER A 1 653 ? -35.237 -93.007  31.799  1.00 91.41 653 A 1 
ATOM 5191 C CA  . SER A 1 653 ? -36.033 -92.855  33.019  1.00 90.75 653 A 1 
ATOM 5192 C C   . SER A 1 653 ? -37.443 -92.332  32.723  1.00 90.64 653 A 1 
ATOM 5193 O O   . SER A 1 653 ? -38.421 -92.844  33.272  1.00 88.83 653 A 1 
ATOM 5194 C CB  . SER A 1 653 ? -35.315 -91.936  34.007  1.00 89.89 653 A 1 
ATOM 5195 O OG  . SER A 1 653 ? -34.038 -92.458  34.331  1.00 82.27 653 A 1 
ATOM 5196 N N   . LYS A 1 654 ? -37.572 -91.373  31.808  1.00 90.96 654 A 1 
ATOM 5197 C CA  . LYS A 1 654 ? -38.883 -90.883  31.342  1.00 90.12 654 A 1 
ATOM 5198 C C   . LYS A 1 654 ? -39.675 -91.975  30.613  1.00 90.52 654 A 1 
ATOM 5199 O O   . LYS A 1 654 ? -40.875 -92.111  30.848  1.00 88.61 654 A 1 
ATOM 5200 C CB  . LYS A 1 654 ? -38.691 -89.653  30.445  1.00 89.20 654 A 1 
ATOM 5201 C CG  . LYS A 1 654 ? -38.269 -88.385  31.215  1.00 87.01 654 A 1 
ATOM 5202 C CD  . LYS A 1 654 ? -39.438 -87.635  31.860  1.00 82.98 654 A 1 
ATOM 5203 C CE  . LYS A 1 654 ? -38.923 -86.340  32.499  1.00 79.57 654 A 1 
ATOM 5204 N NZ  . LYS A 1 654 ? -39.986 -85.331  32.761  1.00 71.87 654 A 1 
ATOM 5205 N N   . TRP A 1 655 ? -39.022 -92.785  29.776  1.00 91.38 655 A 1 
ATOM 5206 C CA  . TRP A 1 655 ? -39.667 -93.914  29.108  1.00 90.62 655 A 1 
ATOM 5207 C C   . TRP A 1 655 ? -40.152 -94.990  30.084  1.00 90.37 655 A 1 
ATOM 5208 O O   . TRP A 1 655 ? -41.258 -95.494  29.919  1.00 88.10 655 A 1 
ATOM 5209 C CB  . TRP A 1 655 ? -38.724 -94.536  28.079  1.00 90.50 655 A 1 
ATOM 5210 C CG  . TRP A 1 655 ? -38.433 -93.748  26.851  1.00 90.11 655 A 1 
ATOM 5211 C CD1 . TRP A 1 655 ? -39.043 -92.620  26.432  1.00 85.75 655 A 1 
ATOM 5212 C CD2 . TRP A 1 655 ? -37.443 -94.061  25.827  1.00 88.83 655 A 1 
ATOM 5213 N NE1 . TRP A 1 655 ? -38.512 -92.209  25.223  1.00 85.30 655 A 1 
ATOM 5214 C CE2 . TRP A 1 655 ? -37.524 -93.073  24.817  1.00 87.60 655 A 1 
ATOM 5215 C CE3 . TRP A 1 655 ? -36.485 -95.091  25.664  1.00 86.72 655 A 1 
ATOM 5216 C CZ2 . TRP A 1 655 ? -36.701 -93.099  23.679  1.00 87.06 655 A 1 
ATOM 5217 C CZ3 . TRP A 1 655 ? -35.673 -95.124  24.531  1.00 84.75 655 A 1 
ATOM 5218 C CH2 . TRP A 1 655 ? -35.772 -94.133  23.546  1.00 84.61 655 A 1 
ATOM 5219 N N   . VAL A 1 656 ? -39.387 -95.288  31.118  1.00 90.02 656 A 1 
ATOM 5220 C CA  . VAL A 1 656 ? -39.813 -96.210  32.181  1.00 88.95 656 A 1 
ATOM 5221 C C   . VAL A 1 656 ? -41.035 -95.660  32.916  1.00 88.91 656 A 1 
ATOM 5222 O O   . VAL A 1 656 ? -42.024 -96.372  33.090  1.00 87.07 656 A 1 
ATOM 5223 C CB  . VAL A 1 656 ? -38.666 -96.511  33.165  1.00 87.94 656 A 1 
ATOM 5224 C CG1 . VAL A 1 656 ? -39.137 -97.304  34.386  1.00 79.58 656 A 1 
ATOM 5225 C CG2 . VAL A 1 656 ? -37.567 -97.341  32.504  1.00 79.97 656 A 1 
ATOM 5226 N N   . LEU A 1 657 ? -41.021 -94.393  33.279  1.00 90.04 657 A 1 
ATOM 5227 C CA  . LEU A 1 657 ? -42.163 -93.735  33.921  1.00 88.59 657 A 1 
ATOM 5228 C C   . LEU A 1 657 ? -43.413 -93.719  33.034  1.00 88.33 657 A 1 
ATOM 5229 O O   . LEU A 1 657 ? -44.524 -93.904  33.530  1.00 86.38 657 A 1 
ATOM 5230 C CB  . LEU A 1 657 ? -41.775 -92.302  34.318  1.00 87.80 657 A 1 
ATOM 5231 C CG  . LEU A 1 657 ? -40.835 -92.212  35.533  1.00 81.23 657 A 1 
ATOM 5232 C CD1 . LEU A 1 657 ? -40.285 -90.793  35.660  1.00 73.07 657 A 1 
ATOM 5233 C CD2 . LEU A 1 657 ? -41.560 -92.548  36.834  1.00 72.31 657 A 1 
ATOM 5234 N N   . ALA A 1 658 ? -43.238 -93.568  31.729  1.00 88.98 658 A 1 
ATOM 5235 C CA  . ALA A 1 658 ? -44.318 -93.641  30.744  1.00 87.11 658 A 1 
ATOM 5236 C C   . ALA A 1 658 ? -44.772 -95.082  30.436  1.00 87.48 658 A 1 
ATOM 5237 O O   . ALA A 1 658 ? -45.625 -95.284  29.570  1.00 84.00 658 A 1 
ATOM 5238 C CB  . ALA A 1 658 ? -43.874 -92.895  29.490  1.00 85.82 658 A 1 
ATOM 5239 N N   . LYS A 1 659 ? -44.213 -96.063  31.103  1.00 86.74 659 A 1 
ATOM 5240 C CA  . LYS A 1 659 ? -44.472 -97.499  30.890  1.00 86.09 659 A 1 
ATOM 5241 C C   . LYS A 1 659 ? -44.269 -97.962  29.439  1.00 86.88 659 A 1 
ATOM 5242 O O   . LYS A 1 659 ? -44.991 -98.831  28.954  1.00 83.18 659 A 1 
ATOM 5243 C CB  . LYS A 1 659 ? -45.842 -97.897  31.438  1.00 83.41 659 A 1 
ATOM 5244 C CG  . LYS A 1 659 ? -46.007 -97.648  32.940  1.00 77.98 659 A 1 
ATOM 5245 C CD  . LYS A 1 659 ? -47.347 -98.210  33.413  1.00 73.02 659 A 1 
ATOM 5246 C CE  . LYS A 1 659 ? -47.495 -98.025  34.921  1.00 66.01 659 A 1 
ATOM 5247 N NZ  . LYS A 1 659 ? -48.749 -98.624  35.434  1.00 57.74 659 A 1 
ATOM 5248 N N   . LYS A 1 660 ? -43.301 -97.411  28.730  1.00 87.00 660 A 1 
ATOM 5249 C CA  . LYS A 1 660 ? -42.998 -97.788  27.342  1.00 85.74 660 A 1 
ATOM 5250 C C   . LYS A 1 660 ? -42.504 -99.239  27.297  1.00 86.29 660 A 1 
ATOM 5251 O O   . LYS A 1 660 ? -41.503 -99.539  27.945  1.00 84.88 660 A 1 
ATOM 5252 C CB  . LYS A 1 660 ? -41.992 -96.795  26.756  1.00 84.47 660 A 1 
ATOM 5253 C CG  . LYS A 1 660 ? -42.324 -96.407  25.316  1.00 79.31 660 A 1 
ATOM 5254 C CD  . LYS A 1 660 ? -41.429 -95.258  24.844  1.00 75.11 660 A 1 
ATOM 5255 C CE  . LYS A 1 660 ? -41.912 -94.701  23.505  1.00 68.95 660 A 1 
ATOM 5256 N NZ  . LYS A 1 660 ? -41.273 -93.399  23.177  1.00 61.81 660 A 1 
ATOM 5257 N N   . PRO A 1 661 ? -43.193 -100.173 26.590  1.00 86.81 661 A 1 
ATOM 5258 C CA  . PRO A 1 661 ? -42.817 -101.585 26.626  1.00 85.03 661 A 1 
ATOM 5259 C C   . PRO A 1 661 ? -41.443 -101.812 25.977  1.00 85.69 661 A 1 
ATOM 5260 O O   . PRO A 1 661 ? -41.143 -101.177 24.959  1.00 82.83 661 A 1 
ATOM 5261 C CB  . PRO A 1 661 ? -43.940 -102.324 25.906  1.00 82.48 661 A 1 
ATOM 5262 C CG  . PRO A 1 661 ? -44.513 -101.278 24.963  1.00 80.01 661 A 1 
ATOM 5263 C CD  . PRO A 1 661 ? -44.351 -99.975  25.731  1.00 82.80 661 A 1 
ATOM 5264 N N   . PRO A 1 662 ? -40.629 -102.744 26.491  1.00 87.24 662 A 1 
ATOM 5265 C CA  . PRO A 1 662 ? -39.310 -103.055 25.925  1.00 85.17 662 A 1 
ATOM 5266 C C   . PRO A 1 662 ? -39.349 -103.394 24.431  1.00 85.56 662 A 1 
ATOM 5267 O O   . PRO A 1 662 ? -38.471 -102.978 23.680  1.00 83.66 662 A 1 
ATOM 5268 C CB  . PRO A 1 662 ? -38.779 -104.226 26.753  1.00 82.93 662 A 1 
ATOM 5269 C CG  . PRO A 1 662 ? -39.447 -104.039 28.107  1.00 82.60 662 A 1 
ATOM 5270 C CD  . PRO A 1 662 ? -40.821 -103.478 27.739  1.00 85.25 662 A 1 
ATOM 5271 N N   . SER A 1 663 ? -40.406 -104.070 23.964  1.00 85.14 663 A 1 
ATOM 5272 C CA  . SER A 1 663 ? -40.611 -104.364 22.539  1.00 82.53 663 A 1 
ATOM 5273 C C   . SER A 1 663 ? -40.782 -103.108 21.673  1.00 82.83 663 A 1 
ATOM 5274 O O   . SER A 1 663 ? -40.352 -103.081 20.517  1.00 79.81 663 A 1 
ATOM 5275 C CB  . SER A 1 663 ? -41.837 -105.263 22.383  1.00 81.24 663 A 1 
ATOM 5276 O OG  . SER A 1 663 ? -42.984 -104.661 22.963  1.00 74.45 663 A 1 
ATOM 5277 N N   . GLY A 1 664 ? -41.391 -102.051 22.197  1.00 84.29 664 A 1 
ATOM 5278 C CA  . GLY A 1 664 ? -41.503 -100.754 21.541  1.00 81.58 664 A 1 
ATOM 5279 C C   . GLY A 1 664 ? -40.179 -100.001 21.523  1.00 83.43 664 A 1 
ATOM 5280 O O   . GLY A 1 664 ? -39.818 -99.391  20.513  1.00 80.33 664 A 1 
ATOM 5281 N N   . VAL A 1 665 ? -39.419 -100.101 22.605  1.00 85.59 665 A 1 
ATOM 5282 C CA  . VAL A 1 665 ? -38.080 -99.505  22.706  1.00 85.24 665 A 1 
ATOM 5283 C C   . VAL A 1 665 ? -37.086 -100.211 21.785  1.00 85.79 665 A 1 
ATOM 5284 O O   . VAL A 1 665 ? -36.314 -99.528  21.113  1.00 83.65 665 A 1 
ATOM 5285 C CB  . VAL A 1 665 ? -37.597 -99.490  24.163  1.00 83.88 665 A 1 
ATOM 5286 C CG1 . VAL A 1 665 ? -36.185 -98.927  24.296  1.00 77.36 665 A 1 
ATOM 5287 C CG2 . VAL A 1 665 ? -38.528 -98.618  25.014  1.00 77.04 665 A 1 
ATOM 5288 N N   . ALA A 1 666 ? -37.172 -101.538 21.634  1.00 85.07 666 A 1 
ATOM 5289 C CA  . ALA A 1 666 ? -36.329 -102.300 20.705  1.00 83.20 666 A 1 
ATOM 5290 C C   . ALA A 1 666 ? -36.425 -101.781 19.261  1.00 83.32 666 A 1 
ATOM 5291 O O   . ALA A 1 666 ? -35.419 -101.676 18.558  1.00 80.97 666 A 1 
ATOM 5292 C CB  . ALA A 1 666 ? -36.724 -103.775 20.781  1.00 82.11 666 A 1 
ATOM 5293 N N   . LYS A 1 667 ? -37.623 -101.374 18.821  1.00 83.56 667 A 1 
ATOM 5294 C CA  . LYS A 1 667 ? -37.824 -100.752 17.495  1.00 81.29 667 A 1 
ATOM 5295 C C   . LYS A 1 667 ? -37.230 -99.342  17.382  1.00 81.27 667 A 1 
ATOM 5296 O O   . LYS A 1 667 ? -37.001 -98.876  16.269  1.00 77.63 667 A 1 
ATOM 5297 C CB  . LYS A 1 667 ? -39.313 -100.711 17.154  1.00 79.06 667 A 1 
ATOM 5298 C CG  . LYS A 1 667 ? -39.915 -102.102 16.932  1.00 72.57 667 A 1 
ATOM 5299 C CD  . LYS A 1 667 ? -41.397 -101.983 16.542  1.00 66.80 667 A 1 
ATOM 5300 C CE  . LYS A 1 667 ? -41.990 -103.369 16.305  1.00 58.39 667 A 1 
ATOM 5301 N NZ  . LYS A 1 667 ? -43.408 -103.302 15.861  1.00 51.10 667 A 1 
ATOM 5302 N N   . LEU A 1 668 ? -37.036 -98.656  18.489  1.00 82.87 668 A 1 
ATOM 5303 C CA  . LEU A 1 668 ? -36.494 -97.295  18.522  1.00 80.82 668 A 1 
ATOM 5304 C C   . LEU A 1 668 ? -34.963 -97.266  18.562  1.00 81.42 668 A 1 
ATOM 5305 O O   . LEU A 1 668 ? -34.366 -96.406  17.919  1.00 76.91 668 A 1 
ATOM 5306 C CB  . LEU A 1 668 ? -37.075 -96.538  19.729  1.00 78.04 668 A 1 
ATOM 5307 C CG  . LEU A 1 668 ? -38.525 -96.066  19.532  1.00 75.34 668 A 1 
ATOM 5308 C CD1 . LEU A 1 668 ? -39.145 -95.681  20.870  1.00 68.79 668 A 1 
ATOM 5309 C CD2 . LEU A 1 668 ? -38.592 -94.835  18.632  1.00 68.22 668 A 1 
ATOM 5310 N N   . VAL A 1 669 ? -34.344 -98.201  19.287  1.00 81.90 669 A 1 
ATOM 5311 C CA  . VAL A 1 669 ? -32.884 -98.190  19.528  1.00 78.83 669 A 1 
ATOM 5312 C C   . VAL A 1 669 ? -32.065 -98.855  18.419  1.00 77.70 669 A 1 
ATOM 5313 O O   . VAL A 1 669 ? -30.854 -98.671  18.377  1.00 71.19 669 A 1 
ATOM 5314 C CB  . VAL A 1 669 ? -32.522 -98.760  20.908  1.00 76.45 669 A 1 
ATOM 5315 C CG1 . VAL A 1 669 ? -33.166 -97.937  22.022  1.00 69.30 669 A 1 
ATOM 5316 C CG2 . VAL A 1 669 ? -32.908 -100.234 21.083  1.00 69.58 669 A 1 
ATOM 5317 N N   . GLY A 1 670 ? -32.701 -99.556  17.504  1.00 76.80 670 A 1 
ATOM 5318 C CA  . GLY A 1 670 ? -32.005 -100.278 16.437  1.00 75.65 670 A 1 
ATOM 5319 C C   . GLY A 1 670 ? -31.384 -101.601 16.904  1.00 77.33 670 A 1 
ATOM 5320 O O   . GLY A 1 670 ? -31.555 -102.032 18.048  1.00 72.28 670 A 1 
ATOM 5321 N N   . THR A 1 671 ? -30.682 -102.302 15.960  1.00 76.93 671 A 1 
ATOM 5322 C CA  . THR A 1 671 ? -30.086 -103.639 16.170  1.00 75.94 671 A 1 
ATOM 5323 C C   . THR A 1 671 ? -28.562 -103.625 16.275  1.00 76.92 671 A 1 
ATOM 5324 O O   . THR A 1 671 ? -27.947 -104.686 16.327  1.00 70.71 671 A 1 
ATOM 5325 C CB  . THR A 1 671 ? -30.500 -104.593 15.045  1.00 71.10 671 A 1 
ATOM 5326 O OG1 . THR A 1 671 ? -30.194 -104.018 13.787  1.00 65.36 671 A 1 
ATOM 5327 C CG2 . THR A 1 671 ? -32.002 -104.885 15.059  1.00 62.20 671 A 1 
ATOM 5328 N N   . ASP A 1 672 ? -27.949 -102.450 16.264  1.00 80.81 672 A 1 
ATOM 5329 C CA  . ASP A 1 672 ? -26.505 -102.297 16.440  1.00 80.90 672 A 1 
ATOM 5330 C C   . ASP A 1 672 ? -26.090 -102.555 17.902  1.00 82.27 672 A 1 
ATOM 5331 O O   . ASP A 1 672 ? -26.909 -102.663 18.815  1.00 77.68 672 A 1 
ATOM 5332 C CB  . ASP A 1 672 ? -26.037 -100.928 15.901  1.00 75.95 672 A 1 
ATOM 5333 C CG  . ASP A 1 672 ? -26.631 -99.704  16.616  1.00 71.28 672 A 1 
ATOM 5334 O OD1 . ASP A 1 672 ? -27.402 -99.875  17.574  1.00 63.03 672 A 1 
ATOM 5335 O OD2 . ASP A 1 672 ? -26.318 -98.575  16.178  1.00 64.32 672 A 1 
ATOM 5336 N N   . GLU A 1 673 ? -24.784 -102.674 18.119  1.00 81.68 673 A 1 
ATOM 5337 C CA  . GLU A 1 673 ? -24.249 -102.985 19.448  1.00 82.47 673 A 1 
ATOM 5338 C C   . GLU A 1 673 ? -24.615 -101.916 20.493  1.00 83.24 673 A 1 
ATOM 5339 O O   . GLU A 1 673 ? -24.967 -102.232 21.632  1.00 79.27 673 A 1 
ATOM 5340 C CB  . GLU A 1 673 ? -22.728 -103.158 19.332  1.00 79.42 673 A 1 
ATOM 5341 C CG  . GLU A 1 673 ? -22.135 -103.815 20.579  1.00 71.17 673 A 1 
ATOM 5342 C CD  . GLU A 1 673 ? -20.606 -103.927 20.562  1.00 61.83 673 A 1 
ATOM 5343 O OE1 . GLU A 1 673 ? -20.072 -104.381 21.597  1.00 54.62 673 A 1 
ATOM 5344 O OE2 . GLU A 1 673 ? -19.990 -103.537 19.556  1.00 56.09 673 A 1 
ATOM 5345 N N   . ALA A 1 674 ? -24.622 -100.642 20.092  1.00 81.67 674 A 1 
ATOM 5346 C CA  . ALA A 1 674 ? -25.017 -99.529  20.947  1.00 81.82 674 A 1 
ATOM 5347 C C   . ALA A 1 674 ? -26.509 -99.597  21.298  1.00 83.59 674 A 1 
ATOM 5348 O O   . ALA A 1 674 ? -26.886 -99.472  22.470  1.00 80.58 674 A 1 
ATOM 5349 C CB  . ALA A 1 674 ? -24.649 -98.217  20.241  1.00 79.07 674 A 1 
ATOM 5350 N N   . GLY A 1 675 ? -27.367 -99.880  20.310  1.00 83.00 675 A 1 
ATOM 5351 C CA  . GLY A 1 675 ? -28.798 -100.085 20.478  1.00 83.30 675 A 1 
ATOM 5352 C C   . GLY A 1 675 ? -29.119 -101.292 21.353  1.00 85.55 675 A 1 
ATOM 5353 O O   . GLY A 1 675 ? -29.939 -101.191 22.270  1.00 84.01 675 A 1 
ATOM 5354 N N   . ALA A 1 676 ? -28.416 -102.418 21.161  1.00 85.44 676 A 1 
ATOM 5355 C CA  . ALA A 1 676 ? -28.571 -103.616 21.983  1.00 85.91 676 A 1 
ATOM 5356 C C   . ALA A 1 676 ? -28.196 -103.360 23.454  1.00 86.68 676 A 1 
ATOM 5357 O O   . ALA A 1 676 ? -28.921 -103.766 24.371  1.00 84.98 676 A 1 
ATOM 5358 C CB  . ALA A 1 676 ? -27.723 -104.731 21.368  1.00 84.35 676 A 1 
ATOM 5359 N N   . LYS A 1 677 ? -27.120 -102.661 23.694  1.00 86.54 677 A 1 
ATOM 5360 C CA  . LYS A 1 677 ? -26.680 -102.273 25.041  1.00 86.78 677 A 1 
ATOM 5361 C C   . LYS A 1 677 ? -27.684 -101.329 25.713  1.00 87.76 677 A 1 
ATOM 5362 O O   . LYS A 1 677 ? -28.020 -101.515 26.884  1.00 86.26 677 A 1 
ATOM 5363 C CB  . LYS A 1 677 ? -25.279 -101.662 24.928  1.00 84.48 677 A 1 
ATOM 5364 C CG  . LYS A 1 677 ? -24.500 -101.659 26.249  1.00 74.17 677 A 1 
ATOM 5365 C CD  . LYS A 1 677 ? -23.080 -101.135 25.974  1.00 68.50 677 A 1 
ATOM 5366 C CE  . LYS A 1 677 ? -22.163 -101.240 27.186  1.00 59.04 677 A 1 
ATOM 5367 N NZ  . LYS A 1 677 ? -20.775 -100.815 26.833  1.00 52.42 677 A 1 
ATOM 5368 N N   . LEU A 1 678 ? -28.225 -100.365 24.948  1.00 85.93 678 A 1 
ATOM 5369 C CA  . LEU A 1 678 ? -29.263 -99.444  25.410  1.00 86.27 678 A 1 
ATOM 5370 C C   . LEU A 1 678 ? -30.562 -100.184 25.757  1.00 87.45 678 A 1 
ATOM 5371 O O   . LEU A 1 678 ? -31.133 -99.967  26.824  1.00 86.53 678 A 1 
ATOM 5372 C CB  . LEU A 1 678 ? -29.518 -98.381  24.327  1.00 85.42 678 A 1 
ATOM 5373 C CG  . LEU A 1 678 ? -29.987 -97.054  24.951  1.00 79.75 678 A 1 
ATOM 5374 C CD1 . LEU A 1 678 ? -28.777 -96.228  25.365  1.00 71.50 678 A 1 
ATOM 5375 C CD2 . LEU A 1 678 ? -30.795 -96.236  23.955  1.00 71.94 678 A 1 
ATOM 5376 N N   . LEU A 1 679 ? -30.994 -101.100 24.883  1.00 87.40 679 A 1 
ATOM 5377 C CA  . LEU A 1 679 ? -32.176 -101.936 25.099  1.00 87.15 679 A 1 
ATOM 5378 C C   . LEU A 1 679 ? -32.021 -102.812 26.345  1.00 87.72 679 A 1 
ATOM 5379 O O   . LEU A 1 679 ? -32.952 -102.907 27.145  1.00 87.15 679 A 1 
ATOM 5380 C CB  . LEU A 1 679 ? -32.424 -102.788 23.846  1.00 86.52 679 A 1 
ATOM 5381 C CG  . LEU A 1 679 ? -33.691 -103.662 23.940  1.00 84.42 679 A 1 
ATOM 5382 C CD1 . LEU A 1 679 ? -34.963 -102.821 24.043  1.00 76.80 679 A 1 
ATOM 5383 C CD2 . LEU A 1 679 ? -33.806 -104.551 22.707  1.00 77.32 679 A 1 
ATOM 5384 N N   . LYS A 1 680 ? -30.848 -103.401 26.537  1.00 87.42 680 A 1 
ATOM 5385 C CA  . LYS A 1 680 ? -30.553 -104.188 27.734  1.00 87.36 680 A 1 
ATOM 5386 C C   . LYS A 1 680 ? -30.665 -103.336 29.000  1.00 87.80 680 A 1 
ATOM 5387 O O   . LYS A 1 680 ? -31.384 -103.714 29.926  1.00 87.02 680 A 1 
ATOM 5388 C CB  . LYS A 1 680 ? -29.174 -104.844 27.582  1.00 86.50 680 A 1 
ATOM 5389 C CG  . LYS A 1 680 ? -28.921 -105.889 28.681  1.00 78.34 680 A 1 
ATOM 5390 C CD  . LYS A 1 680 ? -27.561 -106.577 28.472  1.00 71.11 680 A 1 
ATOM 5391 C CE  . LYS A 1 680 ? -27.351 -107.642 29.549  1.00 61.45 680 A 1 
ATOM 5392 N NZ  . LYS A 1 680 ? -26.051 -108.346 29.396  1.00 53.42 680 A 1 
ATOM 5393 N N   . THR A 1 681 ? -30.056 -102.164 29.000  1.00 88.60 681 A 1 
ATOM 5394 C CA  . THR A 1 681 ? -30.132 -101.211 30.123  1.00 87.84 681 A 1 
ATOM 5395 C C   . THR A 1 681 ? -31.576 -100.778 30.398  1.00 88.67 681 A 1 
ATOM 5396 O O   . THR A 1 681 ? -32.014 -100.758 31.550  1.00 86.97 681 A 1 
ATOM 5397 C CB  . THR A 1 681 ? -29.263 -99.970  29.853  1.00 86.69 681 A 1 
ATOM 5398 O OG1 . THR A 1 681 ? -27.932 -100.356 29.571  1.00 81.11 681 A 1 
ATOM 5399 C CG2 . THR A 1 681 ? -29.197 -99.023  31.055  1.00 77.25 681 A 1 
ATOM 5400 N N   . TYR A 1 682 ? -32.339 -100.455 29.337  1.00 88.07 682 A 1 
ATOM 5401 C CA  . TYR A 1 682 ? -33.755 -100.099 29.458  1.00 88.01 682 A 1 
ATOM 5402 C C   . TYR A 1 682 ? -34.592 -101.257 29.997  1.00 88.81 682 A 1 
ATOM 5403 O O   . TYR A 1 682 ? -35.386 -101.050 30.912  1.00 86.92 682 A 1 
ATOM 5404 C CB  . TYR A 1 682 ? -34.307 -99.639  28.109  1.00 87.82 682 A 1 
ATOM 5405 C CG  . TYR A 1 682 ? -35.748 -99.189  28.221  1.00 88.00 682 A 1 
ATOM 5406 C CD1 . TYR A 1 682 ? -36.811 -100.033 27.847  1.00 82.82 682 A 1 
ATOM 5407 C CD2 . TYR A 1 682 ? -36.034 -97.931  28.795  1.00 81.12 682 A 1 
ATOM 5408 C CE1 . TYR A 1 682 ? -38.140 -99.622  28.033  1.00 78.61 682 A 1 
ATOM 5409 C CE2 . TYR A 1 682 ? -37.360 -97.513  28.987  1.00 78.65 682 A 1 
ATOM 5410 C CZ  . TYR A 1 682 ? -38.411 -98.358  28.610  1.00 85.27 682 A 1 
ATOM 5411 O OH  . TYR A 1 682 ? -39.705 -97.960  28.817  1.00 85.50 682 A 1 
ATOM 5412 N N   . THR A 1 683 ? -34.407 -102.467 29.468  1.00 88.95 683 A 1 
ATOM 5413 C CA  . THR A 1 683 ? -35.159 -103.655 29.881  1.00 87.48 683 A 1 
ATOM 5414 C C   . THR A 1 683 ? -34.900 -103.975 31.350  1.00 87.62 683 A 1 
ATOM 5415 O O   . THR A 1 683 ? -35.852 -104.224 32.083  1.00 87.14 683 A 1 
ATOM 5416 C CB  . THR A 1 683 ? -34.823 -104.863 28.997  1.00 86.33 683 A 1 
ATOM 5417 O OG1 . THR A 1 683 ? -35.046 -104.543 27.638  1.00 80.87 683 A 1 
ATOM 5418 C CG2 . THR A 1 683 ? -35.703 -106.075 29.306  1.00 78.37 683 A 1 
ATOM 5419 N N   . THR A 1 684 ? -33.661 -103.875 31.801  1.00 89.45 684 A 1 
ATOM 5420 C CA  . THR A 1 684 ? -33.320 -104.026 33.224  1.00 88.28 684 A 1 
ATOM 5421 C C   . THR A 1 684 ? -34.053 -102.987 34.080  1.00 88.16 684 A 1 
ATOM 5422 O O   . THR A 1 684 ? -34.788 -103.362 34.993  1.00 86.63 684 A 1 
ATOM 5423 C CB  . THR A 1 684 ? -31.801 -103.934 33.448  1.00 87.27 684 A 1 
ATOM 5424 O OG1 . THR A 1 684 ? -31.135 -104.888 32.651  1.00 80.15 684 A 1 
ATOM 5425 C CG2 . THR A 1 684 ? -31.405 -104.226 34.892  1.00 75.62 684 A 1 
ATOM 5426 N N   . LYS A 1 685 ? -33.945 -101.696 33.731  1.00 88.87 685 A 1 
ATOM 5427 C CA  . LYS A 1 685 ? -34.671 -100.628 34.452  1.00 87.17 685 A 1 
ATOM 5428 C C   . LYS A 1 685 ? -36.195 -100.831 34.448  1.00 87.66 685 A 1 
ATOM 5429 O O   . LYS A 1 685 ? -36.861 -100.566 35.449  1.00 86.27 685 A 1 
ATOM 5430 C CB  . LYS A 1 685 ? -34.345 -99.250  33.848  1.00 86.18 685 A 1 
ATOM 5431 C CG  . LYS A 1 685 ? -33.034 -98.648  34.379  1.00 80.69 685 A 1 
ATOM 5432 C CD  . LYS A 1 685 ? -32.857 -97.200  33.876  1.00 77.84 685 A 1 
ATOM 5433 C CE  . LYS A 1 685 ? -31.665 -96.535  34.567  1.00 71.09 685 A 1 
ATOM 5434 N NZ  . LYS A 1 685 ? -31.507 -95.095  34.204  1.00 64.36 685 A 1 
ATOM 5435 N N   . TYR A 1 686 ? -36.759 -101.251 33.318  1.00 87.87 686 A 1 
ATOM 5436 C CA  . TYR A 1 686 ? -38.195 -101.511 33.183  1.00 87.24 686 A 1 
ATOM 5437 C C   . TYR A 1 686 ? -38.627 -102.701 34.045  1.00 87.29 686 A 1 
ATOM 5438 O O   . TYR A 1 686 ? -39.611 -102.584 34.776  1.00 85.66 686 A 1 
ATOM 5439 C CB  . TYR A 1 686 ? -38.538 -101.732 31.711  1.00 86.21 686 A 1 
ATOM 5440 C CG  . TYR A 1 686 ? -40.025 -101.867 31.457  1.00 86.38 686 A 1 
ATOM 5441 C CD1 . TYR A 1 686 ? -40.659 -103.120 31.545  1.00 78.78 686 A 1 
ATOM 5442 C CD2 . TYR A 1 686 ? -40.791 -100.723 31.147  1.00 79.97 686 A 1 
ATOM 5443 C CE1 . TYR A 1 686 ? -42.042 -103.233 31.328  1.00 75.87 686 A 1 
ATOM 5444 C CE2 . TYR A 1 686 ? -42.174 -100.828 30.925  1.00 75.55 686 A 1 
ATOM 5445 C CZ  . TYR A 1 686 ? -42.796 -102.082 31.020  1.00 81.86 686 A 1 
ATOM 5446 O OH  . TYR A 1 686 ? -44.151 -102.192 30.806  1.00 80.61 686 A 1 
ATOM 5447 N N   . MET A 1 687 ? -37.891 -103.824 34.015  1.00 88.79 687 A 1 
ATOM 5448 C CA  . MET A 1 687 ? -38.181 -105.021 34.809  1.00 87.11 687 A 1 
ATOM 5449 C C   . MET A 1 687 ? -37.988 -104.779 36.309  1.00 86.91 687 A 1 
ATOM 5450 O O   . MET A 1 687 ? -38.843 -105.195 37.088  1.00 84.49 687 A 1 
ATOM 5451 C CB  . MET A 1 687 ? -37.312 -106.192 34.337  1.00 85.53 687 A 1 
ATOM 5452 C CG  . MET A 1 687 ? -37.731 -106.737 32.961  1.00 79.53 687 A 1 
ATOM 5453 S SD  . MET A 1 687 ? -39.424 -107.385 32.901  1.00 71.41 687 A 1 
ATOM 5454 C CE  . MET A 1 687 ? -39.321 -108.387 31.395  1.00 62.90 687 A 1 
ATOM 5455 N N   . GLU A 1 688 ? -36.959 -104.057 36.721  1.00 87.63 688 A 1 
ATOM 5456 C CA  . GLU A 1 688 ? -36.771 -103.662 38.131  1.00 85.74 688 A 1 
ATOM 5457 C C   . GLU A 1 688 ? -37.969 -102.882 38.693  1.00 84.82 688 A 1 
ATOM 5458 O O   . GLU A 1 688 ? -38.281 -102.974 39.879  1.00 81.42 688 A 1 
ATOM 5459 C CB  . GLU A 1 688 ? -35.519 -102.792 38.273  1.00 84.70 688 A 1 
ATOM 5460 C CG  . GLU A 1 688 ? -34.225 -103.601 38.303  1.00 76.82 688 A 1 
ATOM 5461 C CD  . GLU A 1 688 ? -32.963 -102.718 38.334  1.00 69.76 688 A 1 
ATOM 5462 O OE1 . GLU A 1 688 ? -31.874 -103.287 38.558  1.00 62.33 688 A 1 
ATOM 5463 O OE2 . GLU A 1 688 ? -33.072 -101.485 38.112  1.00 64.12 688 A 1 
ATOM 5464 N N   . ARG A 1 689 ? -38.657 -102.125 37.847  1.00 83.91 689 A 1 
ATOM 5465 C CA  . ARG A 1 689 ? -39.762 -101.268 38.281  1.00 83.41 689 A 1 
ATOM 5466 C C   . ARG A 1 689 ? -41.149 -101.868 38.060  1.00 82.85 689 A 1 
ATOM 5467 O O   . ARG A 1 689 ? -42.064 -101.552 38.826  1.00 76.90 689 A 1 
ATOM 5468 C CB  . ARG A 1 689 ? -39.612 -99.902  37.609  1.00 81.29 689 A 1 
ATOM 5469 C CG  . ARG A 1 689 ? -40.460 -98.836  38.327  1.00 76.41 689 A 1 
ATOM 5470 C CD  . ARG A 1 689 ? -39.991 -97.439  37.927  1.00 72.55 689 A 1 
ATOM 5471 N NE  . ARG A 1 689 ? -40.721 -96.401  38.676  1.00 67.06 689 A 1 
ATOM 5472 C CZ  . ARG A 1 689 ? -40.221 -95.239  39.075  1.00 61.76 689 A 1 
ATOM 5473 N NH1 . ARG A 1 689 ? -38.998 -94.878  38.808  1.00 55.98 689 A 1 
ATOM 5474 N NH2 . ARG A 1 689 ? -40.956 -94.412  39.760  1.00 56.86 689 A 1 
ATOM 5475 N N   . TYR A 1 690 ? -41.299 -102.672 37.017  1.00 84.47 690 A 1 
ATOM 5476 C CA  . TYR A 1 690 ? -42.604 -103.197 36.582  1.00 81.82 690 A 1 
ATOM 5477 C C   . TYR A 1 690 ? -42.625 -104.714 36.313  1.00 80.70 690 A 1 
ATOM 5478 O O   . TYR A 1 690 ? -43.709 -105.245 36.050  1.00 73.74 690 A 1 
ATOM 5479 C CB  . TYR A 1 690 ? -43.050 -102.456 35.320  1.00 79.85 690 A 1 
ATOM 5480 C CG  . TYR A 1 690 ? -43.151 -100.948 35.436  1.00 79.33 690 A 1 
ATOM 5481 C CD1 . TYR A 1 690 ? -44.067 -100.359 36.326  1.00 72.26 690 A 1 
ATOM 5482 C CD2 . TYR A 1 690 ? -42.347 -100.117 34.627  1.00 72.24 690 A 1 
ATOM 5483 C CE1 . TYR A 1 690 ? -44.179 -98.968  36.406  1.00 69.69 690 A 1 
ATOM 5484 C CE2 . TYR A 1 690 ? -42.458 -98.727  34.709  1.00 70.72 690 A 1 
ATOM 5485 C CZ  . TYR A 1 690 ? -43.377 -98.151  35.592  1.00 76.53 690 A 1 
ATOM 5486 O OH  . TYR A 1 690 ? -43.493 -96.793  35.672  1.00 74.22 690 A 1 
ATOM 5487 N N   . GLY A 1 691 ? -41.490 -105.383 36.331  1.00 76.90 691 A 1 
ATOM 5488 C CA  . GLY A 1 691 ? -41.385 -106.838 36.200  1.00 72.30 691 A 1 
ATOM 5489 C C   . GLY A 1 691 ? -41.854 -107.545 37.472  1.00 70.36 691 A 1 
ATOM 5490 O O   . GLY A 1 691 ? -41.779 -106.981 38.561  1.00 62.25 691 A 1 
ATOM 5491 N N   . GLN A 1 692 ? -42.328 -108.704 37.253  1.00 63.19 692 A 1 
ATOM 5492 C CA  . GLN A 1 692 ? -42.623 -109.622 38.351  1.00 60.37 692 A 1 
ATOM 5493 C C   . GLN A 1 692 ? -41.375 -110.345 38.829  1.00 55.44 692 A 1 
ATOM 5494 O O   . GLN A 1 692 ? -40.541 -110.691 37.975  1.00 47.45 692 A 1 
ATOM 5495 C CB  . GLN A 1 692 ? -43.684 -110.647 37.938  1.00 53.50 692 A 1 
ATOM 5496 C CG  . GLN A 1 692 ? -45.085 -110.028 37.895  1.00 47.08 692 A 1 
ATOM 5497 C CD  . GLN A 1 692 ? -46.185 -111.053 37.611  1.00 41.32 692 A 1 
ATOM 5498 O OE1 . GLN A 1 692 ? -45.981 -112.178 37.209  1.00 37.62 692 A 1 
ATOM 5499 N NE2 . GLN A 1 692 ? -47.430 -110.678 37.823  1.00 37.05 692 A 1 
ATOM 5500 O OXT . GLN A 1 692 ? -41.349 -110.579 40.054  1.00 39.54 692 A 1 
ATOM 5501 N N   . SER B 2 1   ? 7.598   79.248   -24.052 1.00 54.89 1   B 1 
ATOM 5502 C CA  . SER B 2 1   ? 8.287   78.345   -24.984 1.00 59.37 1   B 1 
ATOM 5503 C C   . SER B 2 1   ? 9.280   77.488   -24.216 1.00 63.14 1   B 1 
ATOM 5504 O O   . SER B 2 1   ? 9.655   77.836   -23.104 1.00 58.17 1   B 1 
ATOM 5505 C CB  . SER B 2 1   ? 8.990   79.145   -26.090 1.00 54.18 1   B 1 
ATOM 5506 O OG  . SER B 2 1   ? 9.992   79.968   -25.514 1.00 48.07 1   B 1 
ATOM 5507 N N   . GLU B 2 2   ? 9.735   76.393   -24.802 1.00 60.18 2   B 1 
ATOM 5508 C CA  . GLU B 2 2   ? 10.780  75.557   -24.189 1.00 62.61 2   B 1 
ATOM 5509 C C   . GLU B 2 2   ? 12.050  76.359   -23.879 1.00 64.13 2   B 1 
ATOM 5510 O O   . GLU B 2 2   ? 12.683  76.149   -22.847 1.00 61.78 2   B 1 
ATOM 5511 C CB  . GLU B 2 2   ? 11.120  74.390   -25.120 1.00 60.87 2   B 1 
ATOM 5512 C CG  . GLU B 2 2   ? 9.956   73.414   -25.296 1.00 55.35 2   B 1 
ATOM 5513 C CD  . GLU B 2 2   ? 10.356  72.162   -26.094 1.00 49.60 2   B 1 
ATOM 5514 O OE1 . GLU B 2 2   ? 9.915   71.059   -25.699 1.00 45.13 2   B 1 
ATOM 5515 O OE2 . GLU B 2 2   ? 11.131  72.282   -27.054 1.00 46.02 2   B 1 
ATOM 5516 N N   . MET B 2 3   ? 12.407  77.342   -24.712 1.00 66.26 3   B 1 
ATOM 5517 C CA  . MET B 2 3   ? 13.521  78.255   -24.451 1.00 66.52 3   B 1 
ATOM 5518 C C   . MET B 2 3   ? 13.323  79.081   -23.178 1.00 67.89 3   B 1 
ATOM 5519 O O   . MET B 2 3   ? 14.261  79.203   -22.402 1.00 66.46 3   B 1 
ATOM 5520 C CB  . MET B 2 3   ? 13.763  79.191   -25.638 1.00 64.09 3   B 1 
ATOM 5521 C CG  . MET B 2 3   ? 14.604  78.529   -26.725 1.00 59.24 3   B 1 
ATOM 5522 S SD  . MET B 2 3   ? 15.361  79.702   -27.887 1.00 53.62 3   B 1 
ATOM 5523 C CE  . MET B 2 3   ? 13.969  80.065   -28.969 1.00 49.43 3   B 1 
ATOM 5524 N N   . LYS B 2 4   ? 12.107  79.613   -22.921 1.00 66.94 4   B 1 
ATOM 5525 C CA  . LYS B 2 4   ? 11.847  80.422   -21.715 1.00 66.17 4   B 1 
ATOM 5526 C C   . LYS B 2 4   ? 12.041  79.615   -20.435 1.00 67.62 4   B 1 
ATOM 5527 O O   . LYS B 2 4   ? 12.617  80.120   -19.474 1.00 66.07 4   B 1 
ATOM 5528 C CB  . LYS B 2 4   ? 10.443  81.054   -21.747 1.00 63.59 4   B 1 
ATOM 5529 C CG  . LYS B 2 4   ? 10.320  82.173   -22.787 1.00 59.00 4   B 1 
ATOM 5530 C CD  . LYS B 2 4   ? 9.006   82.965   -22.653 1.00 54.75 4   B 1 
ATOM 5531 C CE  . LYS B 2 4   ? 8.978   84.091   -23.691 1.00 49.01 4   B 1 
ATOM 5532 N NZ  . LYS B 2 4   ? 8.025   85.185   -23.359 1.00 44.98 4   B 1 
ATOM 5533 N N   . GLU B 2 5   ? 11.606  78.365   -20.445 1.00 70.37 5   B 1 
ATOM 5534 C CA  . GLU B 2 5   ? 11.787  77.454   -19.309 1.00 71.28 5   B 1 
ATOM 5535 C C   . GLU B 2 5   ? 13.258  77.074   -19.099 1.00 72.93 5   B 1 
ATOM 5536 O O   . GLU B 2 5   ? 13.693  76.917   -17.960 1.00 70.71 5   B 1 
ATOM 5537 C CB  . GLU B 2 5   ? 10.958  76.184   -19.507 1.00 69.11 5   B 1 
ATOM 5538 C CG  . GLU B 2 5   ? 9.455   76.454   -19.420 1.00 62.71 5   B 1 
ATOM 5539 C CD  . GLU B 2 5   ? 8.607   75.174   -19.496 1.00 56.19 5   B 1 
ATOM 5540 O OE1 . GLU B 2 5   ? 7.444   75.238   -19.051 1.00 50.48 5   B 1 
ATOM 5541 O OE2 . GLU B 2 5   ? 9.120   74.145   -19.988 1.00 50.28 5   B 1 
ATOM 5542 N N   . MET B 2 6   ? 14.025  76.954   -20.169 1.00 71.41 6   B 1 
ATOM 5543 C CA  . MET B 2 6   ? 15.439  76.592   -20.125 1.00 71.48 6   B 1 
ATOM 5544 C C   . MET B 2 6   ? 16.343  77.755   -19.709 1.00 73.10 6   B 1 
ATOM 5545 O O   . MET B 2 6   ? 17.260  77.585   -18.914 1.00 71.65 6   B 1 
ATOM 5546 C CB  . MET B 2 6   ? 15.850  76.065   -21.500 1.00 69.34 6   B 1 
ATOM 5547 C CG  . MET B 2 6   ? 17.290  75.566   -21.507 1.00 62.37 6   B 1 
ATOM 5548 S SD  . MET B 2 6   ? 18.005  75.336   -23.145 1.00 56.82 6   B 1 
ATOM 5549 C CE  . MET B 2 6   ? 18.209  77.047   -23.661 1.00 49.90 6   B 1 
ATOM 5550 N N   . VAL B 2 7   ? 16.118  78.956   -20.272 1.00 70.71 7   B 1 
ATOM 5551 C CA  . VAL B 2 7   ? 17.063  80.074   -20.162 1.00 70.55 7   B 1 
ATOM 5552 C C   . VAL B 2 7   ? 17.251  80.520   -18.720 1.00 71.50 7   B 1 
ATOM 5553 O O   . VAL B 2 7   ? 18.386  80.707   -18.287 1.00 71.23 7   B 1 
ATOM 5554 C CB  . VAL B 2 7   ? 16.637  81.243   -21.069 1.00 68.65 7   B 1 
ATOM 5555 C CG1 . VAL B 2 7   ? 17.376  82.549   -20.774 1.00 62.08 7   B 1 
ATOM 5556 C CG2 . VAL B 2 7   ? 16.935  80.890   -22.525 1.00 61.84 7   B 1 
ATOM 5557 N N   . LYS B 2 8   ? 16.177  80.644   -17.947 1.00 75.97 8   B 1 
ATOM 5558 C CA  . LYS B 2 8   ? 16.277  81.119   -16.562 1.00 77.44 8   B 1 
ATOM 5559 C C   . LYS B 2 8   ? 17.158  80.220   -15.687 1.00 77.51 8   B 1 
ATOM 5560 O O   . LYS B 2 8   ? 18.138  80.726   -15.139 1.00 75.86 8   B 1 
ATOM 5561 C CB  . LYS B 2 8   ? 14.883  81.390   -15.976 1.00 76.28 8   B 1 
ATOM 5562 C CG  . LYS B 2 8   ? 14.972  81.979   -14.562 1.00 71.88 8   B 1 
ATOM 5563 C CD  . LYS B 2 8   ? 13.582  82.359   -14.045 1.00 68.47 8   B 1 
ATOM 5564 C CE  . LYS B 2 8   ? 13.695  83.019   -12.671 1.00 62.45 8   B 1 
ATOM 5565 N NZ  . LYS B 2 8   ? 12.382  83.496   -12.176 1.00 58.04 8   B 1 
ATOM 5566 N N   . PRO B 2 9   ? 16.883  78.903   -15.558 1.00 76.30 9   B 1 
ATOM 5567 C CA  . PRO B 2 9   ? 17.738  78.025   -14.762 1.00 76.23 9   B 1 
ATOM 5568 C C   . PRO B 2 9   ? 19.146  77.927   -15.347 1.00 77.05 9   B 1 
ATOM 5569 O O   . PRO B 2 9   ? 20.117  78.022   -14.595 1.00 74.95 9   B 1 
ATOM 5570 C CB  . PRO B 2 9   ? 17.018  76.674   -14.713 1.00 75.21 9   B 1 
ATOM 5571 C CG  . PRO B 2 9   ? 16.138  76.680   -15.958 1.00 73.23 9   B 1 
ATOM 5572 C CD  . PRO B 2 9   ? 15.769  78.150   -16.109 1.00 76.37 9   B 1 
ATOM 5573 N N   . MET B 2 10  ? 19.285  77.837   -16.661 1.00 75.04 10  B 1 
ATOM 5574 C CA  . MET B 2 10  ? 20.582  77.760   -17.332 1.00 73.99 10  B 1 
ATOM 5575 C C   . MET B 2 10  ? 21.438  79.001   -17.060 1.00 74.54 10  B 1 
ATOM 5576 O O   . MET B 2 10  ? 22.573  78.874   -16.612 1.00 73.54 10  B 1 
ATOM 5577 C CB  . MET B 2 10  ? 20.373  77.555   -18.831 1.00 72.38 10  B 1 
ATOM 5578 C CG  . MET B 2 10  ? 21.700  77.340   -19.565 1.00 66.25 10  B 1 
ATOM 5579 S SD  . MET B 2 10  ? 21.554  77.206   -21.363 1.00 62.20 10  B 1 
ATOM 5580 C CE  . MET B 2 10  ? 20.682  75.640   -21.521 1.00 55.24 10  B 1 
ATOM 5581 N N   . MET B 2 11  ? 20.901  80.203   -17.272 1.00 73.87 11  B 1 
ATOM 5582 C CA  . MET B 2 11  ? 21.652  81.438   -17.055 1.00 73.33 11  B 1 
ATOM 5583 C C   . MET B 2 11  ? 21.951  81.682   -15.577 1.00 74.38 11  B 1 
ATOM 5584 O O   . MET B 2 11  ? 23.020  82.185   -15.242 1.00 73.51 11  B 1 
ATOM 5585 C CB  . MET B 2 11  ? 20.907  82.635   -17.653 1.00 70.96 11  B 1 
ATOM 5586 C CG  . MET B 2 11  ? 20.798  82.564   -19.175 1.00 66.68 11  B 1 
ATOM 5587 S SD  . MET B 2 11  ? 22.378  82.423   -20.045 1.00 60.31 11  B 1 
ATOM 5588 C CE  . MET B 2 11  ? 21.947  81.076   -21.152 1.00 56.21 11  B 1 
ATOM 5589 N N   . THR B 2 12  ? 21.039  81.280   -14.687 1.00 77.34 12  B 1 
ATOM 5590 C CA  . THR B 2 12  ? 21.278  81.330   -13.237 1.00 77.71 12  B 1 
ATOM 5591 C C   . THR B 2 12  ? 22.479  80.472   -12.861 1.00 77.64 12  B 1 
ATOM 5592 O O   . THR B 2 12  ? 23.362  80.914   -12.120 1.00 76.29 12  B 1 
ATOM 5593 C CB  . THR B 2 12  ? 20.045  80.862   -12.453 1.00 77.43 12  B 1 
ATOM 5594 O OG1 . THR B 2 12  ? 18.919  81.641   -12.782 1.00 72.82 12  B 1 
ATOM 5595 C CG2 . THR B 2 12  ? 20.232  80.986   -10.939 1.00 71.42 12  B 1 
ATOM 5596 N N   . GLU B 2 13  ? 22.545  79.257   -13.407 1.00 76.06 13  B 1 
ATOM 5597 C CA  . GLU B 2 13  ? 23.634  78.330   -13.125 1.00 75.31 13  B 1 
ATOM 5598 C C   . GLU B 2 13  ? 24.940  78.770   -13.796 1.00 75.86 13  B 1 
ATOM 5599 O O   . GLU B 2 13  ? 25.991  78.775   -13.154 1.00 74.54 13  B 1 
ATOM 5600 C CB  . GLU B 2 13  ? 23.181  76.916   -13.498 1.00 73.57 13  B 1 
ATOM 5601 C CG  . GLU B 2 13  ? 23.964  75.867   -12.714 1.00 66.41 13  B 1 
ATOM 5602 C CD  . GLU B 2 13  ? 23.204  74.546   -12.515 1.00 61.90 13  B 1 
ATOM 5603 O OE1 . GLU B 2 13  ? 23.631  73.774   -11.625 1.00 55.34 13  B 1 
ATOM 5604 O OE2 . GLU B 2 13  ? 22.205  74.308   -13.208 1.00 55.69 13  B 1 
ATOM 5605 N N   . MET B 2 14  ? 24.876  79.268   -15.039 1.00 72.89 14  B 1 
ATOM 5606 C CA  . MET B 2 14  ? 26.017  79.875   -15.737 1.00 71.52 14  B 1 
ATOM 5607 C C   . MET B 2 14  ? 26.587  81.068   -14.970 1.00 72.79 14  B 1 
ATOM 5608 O O   . MET B 2 14  ? 27.797  81.151   -14.784 1.00 71.54 14  B 1 
ATOM 5609 C CB  . MET B 2 14  ? 25.619  80.311   -17.147 1.00 68.84 14  B 1 
ATOM 5610 C CG  . MET B 2 14  ? 25.424  79.130   -18.091 1.00 62.86 14  B 1 
ATOM 5611 S SD  . MET B 2 14  ? 24.924  79.587   -19.771 1.00 57.44 14  B 1 
ATOM 5612 C CE  . MET B 2 14  ? 26.481  80.245   -20.409 1.00 52.21 14  B 1 
ATOM 5613 N N   . ALA B 2 15  ? 25.739  81.948   -14.464 1.00 74.65 15  B 1 
ATOM 5614 C CA  . ALA B 2 15  ? 26.168  83.071   -13.643 1.00 74.89 15  B 1 
ATOM 5615 C C   . ALA B 2 15  ? 26.835  82.599   -12.344 1.00 74.56 15  B 1 
ATOM 5616 O O   . ALA B 2 15  ? 27.913  83.077   -11.978 1.00 73.58 15  B 1 
ATOM 5617 C CB  . ALA B 2 15  ? 24.958  83.968   -13.365 1.00 74.36 15  B 1 
ATOM 5618 N N   . ALA B 2 16  ? 26.238  81.613   -11.658 1.00 76.39 16  B 1 
ATOM 5619 C CA  . ALA B 2 16  ? 26.796  81.049   -10.429 1.00 76.63 16  B 1 
ATOM 5620 C C   . ALA B 2 16  ? 28.153  80.359   -10.646 1.00 76.17 16  B 1 
ATOM 5621 O O   . ALA B 2 16  ? 29.043  80.451   -9.792  1.00 74.33 16  B 1 
ATOM 5622 C CB  . ALA B 2 16  ? 25.776  80.074   -9.832  1.00 75.77 16  B 1 
ATOM 5623 N N   . VAL B 2 17  ? 28.321  79.680   -11.780 1.00 72.73 17  B 1 
ATOM 5624 C CA  . VAL B 2 17  ? 29.590  79.054   -12.181 1.00 71.45 17  B 1 
ATOM 5625 C C   . VAL B 2 17  ? 30.623  80.106   -12.581 1.00 71.94 17  B 1 
ATOM 5626 O O   . VAL B 2 17  ? 31.762  80.052   -12.119 1.00 69.51 17  B 1 
ATOM 5627 C CB  . VAL B 2 17  ? 29.351  78.031   -13.304 1.00 69.06 17  B 1 
ATOM 5628 C CG1 . VAL B 2 17  ? 30.654  77.483   -13.880 1.00 61.05 17  B 1 
ATOM 5629 C CG2 . VAL B 2 17  ? 28.557  76.836   -12.770 1.00 61.39 17  B 1 
ATOM 5630 N N   . ALA B 2 18  ? 30.232  81.096   -13.373 1.00 70.21 18  B 1 
ATOM 5631 C CA  . ALA B 2 18  ? 31.122  82.155   -13.835 1.00 68.75 18  B 1 
ATOM 5632 C C   . ALA B 2 18  ? 31.681  82.999   -12.679 1.00 68.47 18  B 1 
ATOM 5633 O O   . ALA B 2 18  ? 32.855  83.363   -12.693 1.00 68.15 18  B 1 
ATOM 5634 C CB  . ALA B 2 18  ? 30.365  83.006   -14.856 1.00 67.15 18  B 1 
ATOM 5635 N N   . VAL B 2 19  ? 30.884  83.250   -11.625 1.00 74.61 19  B 1 
ATOM 5636 C CA  . VAL B 2 19  ? 31.351  83.964   -10.422 1.00 73.62 19  B 1 
ATOM 5637 C C   . VAL B 2 19  ? 32.462  83.215   -9.687  1.00 72.93 19  B 1 
ATOM 5638 O O   . VAL B 2 19  ? 33.354  83.840   -9.111  1.00 71.24 19  B 1 
ATOM 5639 C CB  . VAL B 2 19  ? 30.178  84.226   -9.464  1.00 72.56 19  B 1 
ATOM 5640 C CG1 . VAL B 2 19  ? 30.602  84.762   -8.084  1.00 64.58 19  B 1 
ATOM 5641 C CG2 . VAL B 2 19  ? 29.230  85.271   -10.047 1.00 64.44 19  B 1 
ATOM 5642 N N   . LYS B 2 20  ? 32.400  81.885   -9.670  1.00 72.35 20  B 1 
ATOM 5643 C CA  . LYS B 2 20  ? 33.351  81.052   -8.920  1.00 71.32 20  B 1 
ATOM 5644 C C   . LYS B 2 20  ? 34.621  80.732   -9.697  1.00 70.37 20  B 1 
ATOM 5645 O O   . LYS B 2 20  ? 35.611  80.340   -9.085  1.00 67.14 20  B 1 
ATOM 5646 C CB  . LYS B 2 20  ? 32.666  79.758   -8.489  1.00 70.35 20  B 1 
ATOM 5647 C CG  . LYS B 2 20  ? 31.600  79.998   -7.416  1.00 65.21 20  B 1 
ATOM 5648 C CD  . LYS B 2 20  ? 30.926  78.668   -7.079  1.00 61.27 20  B 1 
ATOM 5649 C CE  . LYS B 2 20  ? 29.819  78.884   -6.052  1.00 54.93 20  B 1 
ATOM 5650 N NZ  . LYS B 2 20  ? 29.099  77.621   -5.786  1.00 49.30 20  B 1 
ATOM 5651 N N   . ASN B 2 21  ? 34.582  80.865   -11.014 1.00 65.75 21  B 1 
ATOM 5652 C CA  . ASN B 2 21  ? 35.676  80.435   -11.872 1.00 64.85 21  B 1 
ATOM 5653 C C   . ASN B 2 21  ? 36.409  81.633   -12.486 1.00 65.25 21  B 1 
ATOM 5654 O O   . ASN B 2 21  ? 35.811  82.401   -13.238 1.00 62.80 21  B 1 
ATOM 5655 C CB  . ASN B 2 21  ? 35.132  79.474   -12.920 1.00 61.99 21  B 1 
ATOM 5656 C CG  . ASN B 2 21  ? 34.843  78.116   -12.318 1.00 57.60 21  B 1 
ATOM 5657 O OD1 . ASN B 2 21  ? 35.741  77.369   -11.988 1.00 52.78 21  B 1 
ATOM 5658 N ND2 . ASN B 2 21  ? 33.592  77.768   -12.148 1.00 52.85 21  B 1 
ATOM 5659 N N   . PRO B 2 22  ? 37.730  81.760   -12.249 1.00 65.83 22  B 1 
ATOM 5660 C CA  . PRO B 2 22  ? 38.536  82.882   -12.748 1.00 64.38 22  B 1 
ATOM 5661 C C   . PRO B 2 22  ? 38.704  82.903   -14.275 1.00 64.62 22  B 1 
ATOM 5662 O O   . PRO B 2 22  ? 39.290  83.834   -14.818 1.00 61.73 22  B 1 
ATOM 5663 C CB  . PRO B 2 22  ? 39.880  82.742   -12.023 1.00 62.39 22  B 1 
ATOM 5664 C CG  . PRO B 2 22  ? 39.992  81.241   -11.768 1.00 62.05 22  B 1 
ATOM 5665 C CD  . PRO B 2 22  ? 38.557  80.835   -11.485 1.00 64.21 22  B 1 
ATOM 5666 N N   . ALA B 2 23  ? 38.211  81.892   -14.976 1.00 63.90 23  B 1 
ATOM 5667 C CA  . ALA B 2 23  ? 38.217  81.835   -16.438 1.00 62.97 23  B 1 
ATOM 5668 C C   . ALA B 2 23  ? 37.244  82.832   -17.101 1.00 64.17 23  B 1 
ATOM 5669 O O   . ALA B 2 23  ? 37.366  83.101   -18.297 1.00 61.38 23  B 1 
ATOM 5670 C CB  . ALA B 2 23  ? 37.905  80.396   -16.852 1.00 60.50 23  B 1 
ATOM 5671 N N   . TYR B 2 24  ? 36.298  83.379   -16.349 1.00 62.52 24  B 1 
ATOM 5672 C CA  . TYR B 2 24  ? 35.318  84.350   -16.821 1.00 62.86 24  B 1 
ATOM 5673 C C   . TYR B 2 24  ? 35.634  85.742   -16.273 1.00 63.16 24  B 1 
ATOM 5674 O O   . TYR B 2 24  ? 35.854  85.917   -15.075 1.00 61.39 24  B 1 
ATOM 5675 C CB  . TYR B 2 24  ? 33.911  83.901   -16.434 1.00 61.58 24  B 1 
ATOM 5676 C CG  . TYR B 2 24  ? 33.476  82.626   -17.112 1.00 59.59 24  B 1 
ATOM 5677 C CD1 . TYR B 2 24  ? 32.858  82.680   -18.372 1.00 55.18 24  B 1 
ATOM 5678 C CD2 . TYR B 2 24  ? 33.704  81.378   -16.502 1.00 55.56 24  B 1 
ATOM 5679 C CE1 . TYR B 2 24  ? 32.481  81.495   -19.022 1.00 53.28 24  B 1 
ATOM 5680 C CE2 . TYR B 2 24  ? 33.332  80.191   -17.154 1.00 53.32 24  B 1 
ATOM 5681 C CZ  . TYR B 2 24  ? 32.721  80.257   -18.417 1.00 54.37 24  B 1 
ATOM 5682 O OH  . TYR B 2 24  ? 32.366  79.108   -19.064 1.00 52.11 24  B 1 
ATOM 5683 N N   . ASP B 2 25  ? 35.636  86.728   -17.154 1.00 63.71 25  B 1 
ATOM 5684 C CA  . ASP B 2 25  ? 35.767  88.128   -16.751 1.00 63.67 25  B 1 
ATOM 5685 C C   . ASP B 2 25  ? 34.485  88.639   -16.061 1.00 65.83 25  B 1 
ATOM 5686 O O   . ASP B 2 25  ? 33.404  88.058   -16.153 1.00 64.06 25  B 1 
ATOM 5687 C CB  . ASP B 2 25  ? 36.225  88.996   -17.947 1.00 60.43 25  B 1 
ATOM 5688 C CG  . ASP B 2 25  ? 35.261  89.025   -19.141 1.00 56.35 25  B 1 
ATOM 5689 O OD1 . ASP B 2 25  ? 34.060  88.783   -18.970 1.00 50.37 25  B 1 
ATOM 5690 O OD2 . ASP B 2 25  ? 35.715  89.286   -20.276 1.00 51.29 25  B 1 
ATOM 5691 N N   . GLN B 2 26  ? 34.615  89.758   -15.343 1.00 66.66 26  B 1 
ATOM 5692 C CA  . GLN B 2 26  ? 33.479  90.363   -14.636 1.00 66.07 26  B 1 
ATOM 5693 C C   . GLN B 2 26  ? 32.347  90.764   -15.583 1.00 66.56 26  B 1 
ATOM 5694 O O   . GLN B 2 26  ? 31.180  90.711   -15.196 1.00 63.87 26  B 1 
ATOM 5695 C CB  . GLN B 2 26  ? 33.935  91.594   -13.855 1.00 64.40 26  B 1 
ATOM 5696 C CG  . GLN B 2 26  ? 34.784  91.236   -12.631 1.00 59.20 26  B 1 
ATOM 5697 C CD  . GLN B 2 26  ? 35.052  92.457   -11.735 1.00 53.35 26  B 1 
ATOM 5698 O OE1 . GLN B 2 26  ? 34.721  93.588   -12.042 1.00 49.06 26  B 1 
ATOM 5699 N NE2 . GLN B 2 26  ? 35.662  92.257   -10.582 1.00 46.28 26  B 1 
ATOM 5700 N N   . ASP B 2 27  ? 32.671  91.109   -16.819 1.00 64.96 27  B 1 
ATOM 5701 C CA  . ASP B 2 27  ? 31.672  91.492   -17.813 1.00 63.52 27  B 1 
ATOM 5702 C C   . ASP B 2 27  ? 30.820  90.292   -18.233 1.00 65.81 27  B 1 
ATOM 5703 O O   . ASP B 2 27  ? 29.598  90.384   -18.280 1.00 63.74 27  B 1 
ATOM 5704 C CB  . ASP B 2 27  ? 32.370  92.127   -19.025 1.00 60.18 27  B 1 
ATOM 5705 C CG  . ASP B 2 27  ? 32.932  93.523   -18.758 1.00 55.39 27  B 1 
ATOM 5706 O OD1 . ASP B 2 27  ? 32.662  94.108   -17.684 1.00 48.84 27  B 1 
ATOM 5707 O OD2 . ASP B 2 27  ? 33.559  94.076   -19.683 1.00 48.48 27  B 1 
ATOM 5708 N N   . THR B 2 28  ? 31.439  89.125   -18.437 1.00 63.29 28  B 1 
ATOM 5709 C CA  . THR B 2 28  ? 30.726  87.870   -18.732 1.00 63.17 28  B 1 
ATOM 5710 C C   . THR B 2 28  ? 29.837  87.440   -17.570 1.00 64.47 28  B 1 
ATOM 5711 O O   . THR B 2 28  ? 28.707  87.013   -17.778 1.00 64.13 28  B 1 
ATOM 5712 C CB  . THR B 2 28  ? 31.718  86.743   -19.047 1.00 61.04 28  B 1 
ATOM 5713 O OG1 . THR B 2 28  ? 32.632  87.142   -20.038 1.00 55.62 28  B 1 
ATOM 5714 C CG2 . THR B 2 28  ? 31.021  85.488   -19.569 1.00 54.19 28  B 1 
ATOM 5715 N N   . VAL B 2 29  ? 30.323  87.594   -16.346 1.00 67.95 29  B 1 
ATOM 5716 C CA  . VAL B 2 29  ? 29.522  87.312   -15.144 1.00 69.22 29  B 1 
ATOM 5717 C C   . VAL B 2 29  ? 28.301  88.229   -15.075 1.00 69.58 29  B 1 
ATOM 5718 O O   . VAL B 2 29  ? 27.207  87.772   -14.746 1.00 69.59 29  B 1 
ATOM 5719 C CB  . VAL B 2 29  ? 30.377  87.461   -13.875 1.00 69.90 29  B 1 
ATOM 5720 C CG1 . VAL B 2 29  ? 29.552  87.310   -12.594 1.00 64.66 29  B 1 
ATOM 5721 C CG2 . VAL B 2 29  ? 31.492  86.411   -13.838 1.00 65.28 29  B 1 
ATOM 5722 N N   . TYR B 2 30  ? 28.484  89.498   -15.407 1.00 73.01 30  B 1 
ATOM 5723 C CA  . TYR B 2 30  ? 27.386  90.461   -15.439 1.00 72.13 30  B 1 
ATOM 5724 C C   . TYR B 2 30  ? 26.367  90.118   -16.534 1.00 73.10 30  B 1 
ATOM 5725 O O   . TYR B 2 30  ? 25.172  90.084   -16.251 1.00 70.32 30  B 1 
ATOM 5726 C CB  . TYR B 2 30  ? 27.953  91.871   -15.611 1.00 69.94 30  B 1 
ATOM 5727 C CG  . TYR B 2 30  ? 26.888  92.929   -15.500 1.00 64.71 30  B 1 
ATOM 5728 C CD1 . TYR B 2 30  ? 26.155  93.317   -16.638 1.00 57.85 30  B 1 
ATOM 5729 C CD2 . TYR B 2 30  ? 26.581  93.494   -14.244 1.00 56.63 30  B 1 
ATOM 5730 C CE1 . TYR B 2 30  ? 25.115  94.253   -16.518 1.00 52.14 30  B 1 
ATOM 5731 C CE2 . TYR B 2 30  ? 25.548  94.436   -14.122 1.00 50.89 30  B 1 
ATOM 5732 C CZ  . TYR B 2 30  ? 24.814  94.808   -15.259 1.00 52.59 30  B 1 
ATOM 5733 O OH  . TYR B 2 30  ? 23.794  95.716   -15.148 1.00 49.49 30  B 1 
ATOM 5734 N N   . ASP B 2 31  ? 26.818  89.776   -17.736 1.00 67.26 31  B 1 
ATOM 5735 C CA  . ASP B 2 31  ? 25.964  89.382   -18.859 1.00 66.15 31  B 1 
ATOM 5736 C C   . ASP B 2 31  ? 25.089  88.164   -18.505 1.00 68.06 31  B 1 
ATOM 5737 O O   . ASP B 2 31  ? 23.877  88.168   -18.723 1.00 67.34 31  B 1 
ATOM 5738 C CB  . ASP B 2 31  ? 26.834  89.083   -20.095 1.00 63.04 31  B 1 
ATOM 5739 C CG  . ASP B 2 31  ? 27.552  90.289   -20.711 1.00 57.60 31  B 1 
ATOM 5740 O OD1 . ASP B 2 31  ? 27.136  91.435   -20.475 1.00 51.84 31  B 1 
ATOM 5741 O OD2 . ASP B 2 31  ? 28.516  90.053   -21.484 1.00 51.40 31  B 1 
ATOM 5742 N N   . PHE B 2 32  ? 25.670  87.142   -17.872 1.00 69.88 32  B 1 
ATOM 5743 C CA  . PHE B 2 32  ? 24.920  85.969   -17.411 1.00 70.91 32  B 1 
ATOM 5744 C C   . PHE B 2 32  ? 23.893  86.308   -16.324 1.00 72.66 32  B 1 
ATOM 5745 O O   . PHE B 2 32  ? 22.767  85.810   -16.375 1.00 72.77 32  B 1 
ATOM 5746 C CB  . PHE B 2 32  ? 25.884  84.893   -16.900 1.00 69.63 32  B 1 
ATOM 5747 C CG  . PHE B 2 32  ? 26.722  84.192   -17.941 1.00 67.54 32  B 1 
ATOM 5748 C CD1 . PHE B 2 32  ? 26.188  83.849   -19.193 1.00 62.25 32  B 1 
ATOM 5749 C CD2 . PHE B 2 32  ? 28.040  83.806   -17.633 1.00 62.90 32  B 1 
ATOM 5750 C CE1 . PHE B 2 32  ? 26.966  83.152   -20.135 1.00 60.67 32  B 1 
ATOM 5751 C CE2 . PHE B 2 32  ? 28.818  83.111   -18.566 1.00 60.46 32  B 1 
ATOM 5752 C CZ  . PHE B 2 32  ? 28.282  82.782   -19.821 1.00 63.70 32  B 1 
ATOM 5753 N N   . ARG B 2 33  ? 24.248  87.171   -15.361 1.00 73.20 33  B 1 
ATOM 5754 C CA  . ARG B 2 33  ? 23.300  87.608   -14.329 1.00 74.17 33  B 1 
ATOM 5755 C C   . ARG B 2 33  ? 22.124  88.355   -14.933 1.00 74.36 33  B 1 
ATOM 5756 O O   . ARG B 2 33  ? 20.985  88.054   -14.593 1.00 74.34 33  B 1 
ATOM 5757 C CB  . ARG B 2 33  ? 23.991  88.485   -13.286 1.00 74.18 33  B 1 
ATOM 5758 C CG  . ARG B 2 33  ? 24.711  87.637   -12.241 1.00 69.68 33  B 1 
ATOM 5759 C CD  . ARG B 2 33  ? 25.317  88.569   -11.194 1.00 68.76 33  B 1 
ATOM 5760 N NE  . ARG B 2 33  ? 25.859  87.804   -10.061 1.00 62.38 33  B 1 
ATOM 5761 C CZ  . ARG B 2 33  ? 26.359  88.315   -8.950  1.00 57.59 33  B 1 
ATOM 5762 N NH1 . ARG B 2 33  ? 26.472  89.607   -8.782  1.00 52.83 33  B 1 
ATOM 5763 N NH2 . ARG B 2 33  ? 26.748  87.532   -7.992  1.00 51.85 33  B 1 
ATOM 5764 N N   . MET B 2 34  ? 22.371  89.272   -15.854 1.00 72.70 34  B 1 
ATOM 5765 C CA  . MET B 2 34  ? 21.324  90.065   -16.483 1.00 72.02 34  B 1 
ATOM 5766 C C   . MET B 2 34  ? 20.377  89.187   -17.317 1.00 73.96 34  B 1 
ATOM 5767 O O   . MET B 2 34  ? 19.160  89.343   -17.231 1.00 72.63 34  B 1 
ATOM 5768 C CB  . MET B 2 34  ? 21.957  91.186   -17.307 1.00 68.05 34  B 1 
ATOM 5769 C CG  . MET B 2 34  ? 20.999  92.371   -17.378 1.00 59.14 34  B 1 
ATOM 5770 S SD  . MET B 2 34  ? 21.652  93.854   -18.193 1.00 51.83 34  B 1 
ATOM 5771 C CE  . MET B 2 34  ? 21.642  93.284   -19.903 1.00 46.09 34  B 1 
ATOM 5772 N N   . ALA B 2 35  ? 20.912  88.215   -18.056 1.00 73.19 35  B 1 
ATOM 5773 C CA  . ALA B 2 35  ? 20.108  87.230   -18.779 1.00 73.61 35  B 1 
ATOM 5774 C C   . ALA B 2 35  ? 19.299  86.316   -17.842 1.00 74.40 35  B 1 
ATOM 5775 O O   . ALA B 2 35  ? 18.176  85.931   -18.165 1.00 73.91 35  B 1 
ATOM 5776 C CB  . ALA B 2 35  ? 21.037  86.419   -19.680 1.00 72.32 35  B 1 
ATOM 5777 N N   . ALA B 2 36  ? 19.821  85.983   -16.664 1.00 76.95 36  B 1 
ATOM 5778 C CA  . ALA B 2 36  ? 19.107  85.187   -15.662 1.00 76.97 36  B 1 
ATOM 5779 C C   . ALA B 2 36  ? 17.968  85.961   -14.981 1.00 76.80 36  B 1 
ATOM 5780 O O   . ALA B 2 36  ? 16.910  85.389   -14.700 1.00 75.58 36  B 1 
ATOM 5781 C CB  . ALA B 2 36  ? 20.117  84.684   -14.628 1.00 76.45 36  B 1 
ATOM 5782 N N   . GLU B 2 37  ? 18.157  87.249   -14.714 1.00 79.37 37  B 1 
ATOM 5783 C CA  . GLU B 2 37  ? 17.143  88.115   -14.092 1.00 78.41 37  B 1 
ATOM 5784 C C   . GLU B 2 37  ? 16.032  88.515   -15.067 1.00 78.45 37  B 1 
ATOM 5785 O O   . GLU B 2 37  ? 14.866  88.621   -14.676 1.00 75.97 37  B 1 
ATOM 5786 C CB  . GLU B 2 37  ? 17.821  89.365   -13.514 1.00 77.08 37  B 1 
ATOM 5787 C CG  . GLU B 2 37  ? 18.620  89.061   -12.239 1.00 69.57 37  B 1 
ATOM 5788 C CD  . GLU B 2 37  ? 19.395  90.265   -11.677 1.00 63.56 37  B 1 
ATOM 5789 O OE1 . GLU B 2 37  ? 20.182  90.038   -10.718 1.00 56.77 37  B 1 
ATOM 5790 O OE2 . GLU B 2 37  ? 19.213  91.387   -12.189 1.00 57.18 37  B 1 
ATOM 5791 N N   . GLN B 2 38  ? 16.365  88.692   -16.342 1.00 76.65 38  B 1 
ATOM 5792 C CA  . GLN B 2 38  ? 15.441  89.133   -17.387 1.00 75.59 38  B 1 
ATOM 5793 C C   . GLN B 2 38  ? 15.407  88.162   -18.584 1.00 75.77 38  B 1 
ATOM 5794 O O   . GLN B 2 38  ? 15.590  88.572   -19.732 1.00 73.06 38  B 1 
ATOM 5795 C CB  . GLN B 2 38  ? 15.757  90.576   -17.787 1.00 73.30 38  B 1 
ATOM 5796 C CG  . GLN B 2 38  ? 15.679  91.550   -16.599 1.00 68.44 38  B 1 
ATOM 5797 C CD  . GLN B 2 38  ? 15.834  93.019   -17.004 1.00 64.26 38  B 1 
ATOM 5798 O OE1 . GLN B 2 38  ? 15.852  93.392   -18.162 1.00 58.79 38  B 1 
ATOM 5799 N NE2 . GLN B 2 38  ? 15.925  93.913   -16.036 1.00 56.66 38  B 1 
ATOM 5800 N N   . PRO B 2 39  ? 15.142  86.864   -18.367 1.00 75.99 39  B 1 
ATOM 5801 C CA  . PRO B 2 39  ? 15.238  85.839   -19.410 1.00 74.67 39  B 1 
ATOM 5802 C C   . PRO B 2 39  ? 14.248  86.058   -20.551 1.00 74.28 39  B 1 
ATOM 5803 O O   . PRO B 2 39  ? 14.590  85.828   -21.705 1.00 72.23 39  B 1 
ATOM 5804 C CB  . PRO B 2 39  ? 14.992  84.511   -18.695 1.00 73.88 39  B 1 
ATOM 5805 C CG  . PRO B 2 39  ? 14.150  84.897   -17.481 1.00 72.22 39  B 1 
ATOM 5806 C CD  . PRO B 2 39  ? 14.708  86.264   -17.113 1.00 76.14 39  B 1 
ATOM 5807 N N   . GLU B 2 40  ? 13.044  86.542   -20.264 1.00 76.03 40  B 1 
ATOM 5808 C CA  . GLU B 2 40  ? 12.048  86.801   -21.307 1.00 73.96 40  B 1 
ATOM 5809 C C   . GLU B 2 40  ? 12.500  87.907   -22.255 1.00 73.22 40  B 1 
ATOM 5810 O O   . GLU B 2 40  ? 12.487  87.702   -23.468 1.00 70.71 40  B 1 
ATOM 5811 C CB  . GLU B 2 40  ? 10.680  87.137   -20.713 1.00 72.66 40  B 1 
ATOM 5812 C CG  . GLU B 2 40  ? 10.095  85.976   -19.917 1.00 65.82 40  B 1 
ATOM 5813 C CD  . GLU B 2 40  ? 8.575   86.094   -19.779 1.00 59.94 40  B 1 
ATOM 5814 O OE1 . GLU B 2 40  ? 7.908   85.079   -20.081 1.00 53.06 40  B 1 
ATOM 5815 O OE2 . GLU B 2 40  ? 8.093   87.192   -19.449 1.00 53.03 40  B 1 
ATOM 5816 N N   . ARG B 2 41  ? 12.992  89.017   -21.718 1.00 71.30 41  B 1 
ATOM 5817 C CA  . ARG B 2 41  ? 13.534  90.112   -22.546 1.00 69.78 41  B 1 
ATOM 5818 C C   . ARG B 2 41  ? 14.720  89.652   -23.380 1.00 69.89 41  B 1 
ATOM 5819 O O   . ARG B 2 41  ? 14.844  90.043   -24.535 1.00 67.11 41  B 1 
ATOM 5820 C CB  . ARG B 2 41  ? 13.980  91.282   -21.672 1.00 67.89 41  B 1 
ATOM 5821 C CG  . ARG B 2 41  ? 12.822  92.021   -21.007 1.00 60.97 41  B 1 
ATOM 5822 C CD  . ARG B 2 41  ? 13.389  93.239   -20.270 1.00 58.84 41  B 1 
ATOM 5823 N NE  . ARG B 2 41  ? 12.339  93.989   -19.564 1.00 52.36 41  B 1 
ATOM 5824 C CZ  . ARG B 2 41  ? 12.540  95.042   -18.791 1.00 47.78 41  B 1 
ATOM 5825 N NH1 . ARG B 2 41  ? 13.735  95.540   -18.599 1.00 43.70 41  B 1 
ATOM 5826 N NH2 . ARG B 2 41  ? 11.543  95.619   -18.195 1.00 41.69 41  B 1 
ATOM 5827 N N   . PHE B 2 42  ? 15.575  88.828   -22.793 1.00 69.46 42  B 1 
ATOM 5828 C CA  . PHE B 2 42  ? 16.717  88.277   -23.511 1.00 67.98 42  B 1 
ATOM 5829 C C   . PHE B 2 42  ? 16.278  87.398   -24.691 1.00 67.19 42  B 1 
ATOM 5830 O O   . PHE B 2 42  ? 16.814  87.549   -25.786 1.00 66.20 42  B 1 
ATOM 5831 C CB  . PHE B 2 42  ? 17.615  87.511   -22.543 1.00 66.54 42  B 1 
ATOM 5832 C CG  . PHE B 2 42  ? 18.837  86.951   -23.217 1.00 63.14 42  B 1 
ATOM 5833 C CD1 . PHE B 2 42  ? 18.846  85.627   -23.685 1.00 58.58 42  B 1 
ATOM 5834 C CD2 . PHE B 2 42  ? 19.948  87.778   -23.457 1.00 58.26 42  B 1 
ATOM 5835 C CE1 . PHE B 2 42  ? 19.956  85.135   -24.390 1.00 55.60 42  B 1 
ATOM 5836 C CE2 . PHE B 2 42  ? 21.056  87.291   -24.155 1.00 55.27 42  B 1 
ATOM 5837 C CZ  . PHE B 2 42  ? 21.062  85.972   -24.625 1.00 56.41 42  B 1 
ATOM 5838 N N   . ILE B 2 43  ? 15.271  86.547   -24.485 1.00 69.26 43  B 1 
ATOM 5839 C CA  . ILE B 2 43  ? 14.716  85.678   -25.531 1.00 68.43 43  B 1 
ATOM 5840 C C   . ILE B 2 43  ? 14.047  86.509   -26.625 1.00 66.87 43  B 1 
ATOM 5841 O O   . ILE B 2 43  ? 14.341  86.297   -27.796 1.00 64.83 43  B 1 
ATOM 5842 C CB  . ILE B 2 43  ? 13.750  84.642   -24.924 1.00 68.05 43  B 1 
ATOM 5843 C CG1 . ILE B 2 43  ? 14.537  83.632   -24.059 1.00 64.67 43  B 1 
ATOM 5844 C CG2 . ILE B 2 43  ? 12.976  83.895   -26.021 1.00 63.76 43  B 1 
ATOM 5845 C CD1 . ILE B 2 43  ? 13.649  82.818   -23.121 1.00 58.92 43  B 1 
ATOM 5846 N N   . ASP B 2 44  ? 13.209  87.473   -26.255 1.00 68.27 44  B 1 
ATOM 5847 C CA  . ASP B 2 44  ? 12.494  88.312   -27.226 1.00 65.67 44  B 1 
ATOM 5848 C C   . ASP B 2 44  ? 13.465  89.083   -28.133 1.00 64.59 44  B 1 
ATOM 5849 O O   . ASP B 2 44  ? 13.271  89.179   -29.349 1.00 63.35 44  B 1 
ATOM 5850 C CB  . ASP B 2 44  ? 11.566  89.286   -26.479 1.00 64.41 44  B 1 
ATOM 5851 C CG  . ASP B 2 44  ? 10.426  88.637   -25.675 1.00 60.57 44  B 1 
ATOM 5852 O OD1 . ASP B 2 44  ? 10.056  87.469   -25.932 1.00 55.47 44  B 1 
ATOM 5853 O OD2 . ASP B 2 44  ? 9.904   89.337   -24.775 1.00 54.84 44  B 1 
ATOM 5854 N N   . VAL B 2 45  ? 14.564  89.584   -27.559 1.00 61.78 45  B 1 
ATOM 5855 C CA  . VAL B 2 45  ? 15.624  90.247   -28.338 1.00 58.84 45  B 1 
ATOM 5856 C C   . VAL B 2 45  ? 16.378  89.245   -29.219 1.00 58.72 45  B 1 
ATOM 5857 O O   . VAL B 2 45  ? 16.714  89.566   -30.364 1.00 56.52 45  B 1 
ATOM 5858 C CB  . VAL B 2 45  ? 16.588  91.010   -27.414 1.00 56.23 45  B 1 
ATOM 5859 C CG1 . VAL B 2 45  ? 17.783  91.600   -28.166 1.00 51.08 45  B 1 
ATOM 5860 C CG2 . VAL B 2 45  ? 15.887  92.190   -26.733 1.00 50.78 45  B 1 
ATOM 5861 N N   . TYR B 2 46  ? 16.632  88.035   -28.711 1.00 60.50 46  B 1 
ATOM 5862 C CA  . TYR B 2 46  ? 17.331  86.985   -29.461 1.00 59.51 46  B 1 
ATOM 5863 C C   . TYR B 2 46  ? 16.502  86.460   -30.641 1.00 58.51 46  B 1 
ATOM 5864 O O   . TYR B 2 46  ? 17.017  86.375   -31.753 1.00 56.59 46  B 1 
ATOM 5865 C CB  . TYR B 2 46  ? 17.728  85.859   -28.511 1.00 57.67 46  B 1 
ATOM 5866 C CG  . TYR B 2 46  ? 18.522  84.776   -29.200 1.00 54.45 46  B 1 
ATOM 5867 C CD1 . TYR B 2 46  ? 17.860  83.660   -29.749 1.00 50.50 46  B 1 
ATOM 5868 C CD2 . TYR B 2 46  ? 19.914  84.903   -29.352 1.00 50.04 46  B 1 
ATOM 5869 C CE1 . TYR B 2 46  ? 18.588  82.688   -30.459 1.00 46.92 46  B 1 
ATOM 5870 C CE2 . TYR B 2 46  ? 20.646  83.935   -30.056 1.00 46.52 46  B 1 
ATOM 5871 C CZ  . TYR B 2 46  ? 19.977  82.834   -30.616 1.00 46.24 46  B 1 
ATOM 5872 O OH  . TYR B 2 46  ? 20.684  81.908   -31.337 1.00 44.12 46  B 1 
ATOM 5873 N N   . ASP B 2 47  ? 15.210  86.208   -30.433 1.00 60.68 47  B 1 
ATOM 5874 C CA  . ASP B 2 47  ? 14.285  85.741   -31.474 1.00 59.18 47  B 1 
ATOM 5875 C C   . ASP B 2 47  ? 14.117  86.764   -32.605 1.00 58.02 47  B 1 
ATOM 5876 O O   . ASP B 2 47  ? 13.838  86.407   -33.755 1.00 56.11 47  B 1 
ATOM 5877 C CB  . ASP B 2 47  ? 12.908  85.444   -30.848 1.00 57.01 47  B 1 
ATOM 5878 C CG  . ASP B 2 47  ? 12.813  84.126   -30.068 1.00 53.62 47  B 1 
ATOM 5879 O OD1 . ASP B 2 47  ? 13.761  83.323   -30.119 1.00 49.46 47  B 1 
ATOM 5880 O OD2 . ASP B 2 47  ? 11.725  83.887   -29.477 1.00 48.95 47  B 1 
ATOM 5881 N N   . ALA B 2 48  ? 14.304  88.014   -32.287 1.00 58.53 48  B 1 
ATOM 5882 C CA  . ALA B 2 48  ? 14.264  89.097   -33.263 1.00 55.95 48  B 1 
ATOM 5883 C C   . ALA B 2 48  ? 15.583  89.280   -34.037 1.00 55.41 48  B 1 
ATOM 5884 O O   . ALA B 2 48  ? 15.604  90.034   -35.011 1.00 52.19 48  B 1 
ATOM 5885 C CB  . ALA B 2 48  ? 13.825  90.367   -32.538 1.00 52.61 48  B 1 
ATOM 5886 N N   . LEU B 2 49  ? 16.675  88.626   -33.636 1.00 53.17 49  B 1 
ATOM 5887 C CA  . LEU B 2 49  ? 18.008  88.846   -34.234 1.00 51.91 49  B 1 
ATOM 5888 C C   . LEU B 2 49  ? 18.066  88.566   -35.739 1.00 51.15 49  B 1 
ATOM 5889 O O   . LEU B 2 49  ? 18.745  89.298   -36.463 1.00 48.48 49  B 1 
ATOM 5890 C CB  . LEU B 2 49  ? 19.059  87.977   -33.526 1.00 49.15 49  B 1 
ATOM 5891 C CG  . LEU B 2 49  ? 19.648  88.591   -32.247 1.00 45.19 49  B 1 
ATOM 5892 C CD1 . LEU B 2 49  ? 20.447  87.539   -31.473 1.00 41.62 49  B 1 
ATOM 5893 C CD2 . LEU B 2 49  ? 20.602  89.739   -32.555 1.00 41.73 49  B 1 
ATOM 5894 N N   . ASP B 2 50  ? 17.346  87.540   -36.204 1.00 49.35 50  B 1 
ATOM 5895 C CA  . ASP B 2 50  ? 17.344  87.116   -37.609 1.00 48.41 50  B 1 
ATOM 5896 C C   . ASP B 2 50  ? 16.170  87.712   -38.412 1.00 48.99 50  B 1 
ATOM 5897 O O   . ASP B 2 50  ? 15.919  87.326   -39.554 1.00 46.02 50  B 1 
ATOM 5898 C CB  . ASP B 2 50  ? 17.399  85.578   -37.678 1.00 44.53 50  B 1 
ATOM 5899 C CG  . ASP B 2 50  ? 18.736  84.957   -37.226 1.00 40.02 50  B 1 
ATOM 5900 O OD1 . ASP B 2 50  ? 19.770  85.650   -37.258 1.00 36.78 50  B 1 
ATOM 5901 O OD2 . ASP B 2 50  ? 18.744  83.740   -36.905 1.00 36.02 50  B 1 
ATOM 5902 N N   . LYS B 2 51  ? 15.419  88.662   -37.844 1.00 45.89 51  B 1 
ATOM 5903 C CA  . LYS B 2 51  ? 14.263  89.320   -38.468 1.00 44.94 51  B 1 
ATOM 5904 C C   . LYS B 2 51  ? 14.579  90.778   -38.789 1.00 44.85 51  B 1 
ATOM 5905 O O   . LYS B 2 51  ? 15.412  91.398   -38.144 1.00 42.53 51  B 1 
ATOM 5906 C CB  . LYS B 2 51  ? 13.028  89.197   -37.562 1.00 42.18 51  B 1 
ATOM 5907 C CG  . LYS B 2 51  ? 12.612  87.740   -37.338 1.00 38.04 51  B 1 
ATOM 5908 C CD  . LYS B 2 51  ? 11.383  87.661   -36.430 1.00 36.05 51  B 1 
ATOM 5909 C CE  . LYS B 2 51  ? 11.064  86.198   -36.129 1.00 32.36 51  B 1 
ATOM 5910 N NZ  . LYS B 2 51  ? 10.026  86.054   -35.083 1.00 29.82 51  B 1 
ATOM 5911 N N   . GLU B 2 52  ? 13.857  91.325   -39.742 1.00 48.28 52  B 1 
ATOM 5912 C CA  . GLU B 2 52  ? 14.031  92.734   -40.144 1.00 47.93 52  B 1 
ATOM 5913 C C   . GLU B 2 52  ? 13.827  93.724   -38.985 1.00 48.89 52  B 1 
ATOM 5914 O O   . GLU B 2 52  ? 14.444  94.788   -38.944 1.00 46.42 52  B 1 
ATOM 5915 C CB  . GLU B 2 52  ? 13.057  93.066   -41.284 1.00 45.00 52  B 1 
ATOM 5916 C CG  . GLU B 2 52  ? 13.393  92.327   -42.588 1.00 40.19 52  B 1 
ATOM 5917 C CD  . GLU B 2 52  ? 12.484  92.712   -43.770 1.00 36.69 52  B 1 
ATOM 5918 O OE1 . GLU B 2 52  ? 12.886  92.434   -44.927 1.00 33.09 52  B 1 
ATOM 5919 O OE2 . GLU B 2 52  ? 11.394  93.260   -43.524 1.00 33.31 52  B 1 
ATOM 5920 N N   . GLU B 2 53  ? 13.030  93.369   -37.999 1.00 47.46 53  B 1 
ATOM 5921 C CA  . GLU B 2 53  ? 12.710  94.204   -36.835 1.00 47.54 53  B 1 
ATOM 5922 C C   . GLU B 2 53  ? 13.772  94.172   -35.721 1.00 47.59 53  B 1 
ATOM 5923 O O   . GLU B 2 53  ? 13.599  94.808   -34.679 1.00 45.98 53  B 1 
ATOM 5924 C CB  . GLU B 2 53  ? 11.326  93.823   -36.308 1.00 45.85 53  B 1 
ATOM 5925 C CG  . GLU B 2 53  ? 10.209  94.074   -37.334 1.00 41.19 53  B 1 
ATOM 5926 C CD  . GLU B 2 53  ? 8.808   93.724   -36.805 1.00 37.52 53  B 1 
ATOM 5927 O OE1 . GLU B 2 53  ? 7.821   94.156   -37.450 1.00 34.68 53  B 1 
ATOM 5928 O OE2 . GLU B 2 53  ? 8.720   93.025   -35.770 1.00 35.11 53  B 1 
ATOM 5929 N N   . ILE B 2 54  ? 14.891  93.464   -35.915 1.00 46.58 54  B 1 
ATOM 5930 C CA  . ILE B 2 54  ? 15.931  93.271   -34.880 1.00 45.43 54  B 1 
ATOM 5931 C C   . ILE B 2 54  ? 16.390  94.580   -34.241 1.00 45.85 54  B 1 
ATOM 5932 O O   . ILE B 2 54  ? 16.516  94.668   -33.016 1.00 44.54 54  B 1 
ATOM 5933 C CB  . ILE B 2 54  ? 17.152  92.541   -35.479 1.00 42.42 54  B 1 
ATOM 5934 C CG1 . ILE B 2 54  ? 16.820  91.051   -35.678 1.00 38.98 54  B 1 
ATOM 5935 C CG2 . ILE B 2 54  ? 18.411  92.669   -34.598 1.00 38.57 54  B 1 
ATOM 5936 C CD1 . ILE B 2 54  ? 17.836  90.313   -36.552 1.00 35.44 54  B 1 
ATOM 5937 N N   . ILE B 2 55  ? 16.671  95.562   -35.063 1.00 45.83 55  B 1 
ATOM 5938 C CA  . ILE B 2 55  ? 17.201  96.841   -34.579 1.00 46.34 55  B 1 
ATOM 5939 C C   . ILE B 2 55  ? 16.187  97.518   -33.669 1.00 47.72 55  B 1 
ATOM 5940 O O   . ILE B 2 55  ? 16.544  98.022   -32.599 1.00 46.71 55  B 1 
ATOM 5941 C CB  . ILE B 2 55  ? 17.604  97.742   -35.767 1.00 43.93 55  B 1 
ATOM 5942 C CG1 . ILE B 2 55  ? 18.748  97.076   -36.572 1.00 40.54 55  B 1 
ATOM 5943 C CG2 . ILE B 2 55  ? 18.024  99.136   -35.276 1.00 39.89 55  B 1 
ATOM 5944 C CD1 . ILE B 2 55  ? 19.158  97.840   -37.837 1.00 36.65 55  B 1 
ATOM 5945 N N   . GLN B 2 56  ? 14.921  97.489   -34.056 1.00 51.91 56  B 1 
ATOM 5946 C CA  . GLN B 2 56  ? 13.854  98.107   -33.279 1.00 52.52 56  B 1 
ATOM 5947 C C   . GLN B 2 56  ? 13.642  97.381   -31.947 1.00 53.21 56  B 1 
ATOM 5948 O O   . GLN B 2 56  ? 13.634  98.023   -30.895 1.00 52.11 56  B 1 
ATOM 5949 C CB  . GLN B 2 56  ? 12.581  98.144   -34.138 1.00 50.59 56  B 1 
ATOM 5950 C CG  . GLN B 2 56  ? 11.504  99.045   -33.513 1.00 46.35 56  B 1 
ATOM 5951 C CD  . GLN B 2 56  ? 11.914  100.526  -33.480 1.00 42.64 56  B 1 
ATOM 5952 O OE1 . GLN B 2 56  ? 12.686  101.021  -34.279 1.00 40.85 56  B 1 
ATOM 5953 N NE2 . GLN B 2 56  ? 11.408  101.281  -32.534 1.00 38.31 56  B 1 
ATOM 5954 N N   . VAL B 2 57  ? 13.570  96.046   -31.948 1.00 50.75 57  B 1 
ATOM 5955 C CA  . VAL B 2 57  ? 13.391  95.242   -30.732 1.00 49.67 57  B 1 
ATOM 5956 C C   . VAL B 2 57  ? 14.586  95.388   -29.785 1.00 50.78 57  B 1 
ATOM 5957 O O   . VAL B 2 57  ? 14.401  95.550   -28.580 1.00 48.95 57  B 1 
ATOM 5958 C CB  . VAL B 2 57  ? 13.132  93.767   -31.080 1.00 46.31 57  B 1 
ATOM 5959 C CG1 . VAL B 2 57  ? 12.981  92.905   -29.826 1.00 41.51 57  B 1 
ATOM 5960 C CG2 . VAL B 2 57  ? 11.846  93.611   -31.897 1.00 41.36 57  B 1 
ATOM 5961 N N   . LYS B 2 58  ? 15.820  95.398   -30.314 1.00 49.19 58  B 1 
ATOM 5962 C CA  . LYS B 2 58  ? 17.021  95.691   -29.510 1.00 48.71 58  B 1 
ATOM 5963 C C   . LYS B 2 58  ? 16.962  97.085   -28.904 1.00 49.73 58  B 1 
ATOM 5964 O O   . LYS B 2 58  ? 17.257  97.249   -27.724 1.00 47.99 58  B 1 
ATOM 5965 C CB  . LYS B 2 58  ? 18.288  95.565   -30.352 1.00 45.39 58  B 1 
ATOM 5966 C CG  . LYS B 2 58  ? 18.752  94.121   -30.520 1.00 40.48 58  B 1 
ATOM 5967 C CD  . LYS B 2 58  ? 20.052  94.091   -31.332 1.00 37.61 58  B 1 
ATOM 5968 C CE  . LYS B 2 58  ? 20.588  92.669   -31.435 1.00 34.18 58  B 1 
ATOM 5969 N NZ  . LYS B 2 58  ? 21.810  92.593   -32.260 1.00 31.41 58  B 1 
ATOM 5970 N N   . ALA B 2 59  ? 16.579  98.070   -29.690 1.00 55.19 59  B 1 
ATOM 5971 C CA  . ALA B 2 59  ? 16.453  99.438   -29.215 1.00 54.78 59  B 1 
ATOM 5972 C C   . ALA B 2 59  ? 15.393  99.554   -28.115 1.00 55.23 59  B 1 
ATOM 5973 O O   . ALA B 2 59  ? 15.658  100.170  -27.079 1.00 54.86 59  B 1 
ATOM 5974 C CB  . ALA B 2 59  ? 16.144  100.354  -30.401 1.00 54.39 59  B 1 
ATOM 5975 N N   . ASP B 2 60  ? 14.245  98.924   -28.293 1.00 63.79 60  B 1 
ATOM 5976 C CA  . ASP B 2 60  ? 13.160  98.922   -27.310 1.00 62.30 60  B 1 
ATOM 5977 C C   . ASP B 2 60  ? 13.563  98.191   -26.025 1.00 62.16 60  B 1 
ATOM 5978 O O   . ASP B 2 60  ? 13.285  98.668   -24.922 1.00 60.52 60  B 1 
ATOM 5979 C CB  . ASP B 2 60  ? 11.902  98.297   -27.930 1.00 61.02 60  B 1 
ATOM 5980 C CG  . ASP B 2 60  ? 11.283  99.143   -29.047 1.00 57.35 60  B 1 
ATOM 5981 O OD1 . ASP B 2 60  ? 11.608  100.346  -29.162 1.00 52.04 60  B 1 
ATOM 5982 O OD2 . ASP B 2 60  ? 10.447  98.580   -29.789 1.00 51.78 60  B 1 
ATOM 5983 N N   . TRP B 2 61  ? 14.292  97.087   -26.153 1.00 54.72 61  B 1 
ATOM 5984 C CA  . TRP B 2 61  ? 14.837  96.365   -25.003 1.00 53.12 61  B 1 
ATOM 5985 C C   . TRP B 2 61  ? 15.832  97.203   -24.200 1.00 54.11 61  B 1 
ATOM 5986 O O   . TRP B 2 61  ? 15.708  97.324   -22.984 1.00 52.97 61  B 1 
ATOM 5987 C CB  . TRP B 2 61  ? 15.475  95.062   -25.473 1.00 49.22 61  B 1 
ATOM 5988 C CG  . TRP B 2 61  ? 16.013  94.211   -24.369 1.00 46.36 61  B 1 
ATOM 5989 C CD1 . TRP B 2 61  ? 15.288  93.654   -23.373 1.00 41.40 61  B 1 
ATOM 5990 C CD2 . TRP B 2 61  ? 17.400  93.818   -24.115 1.00 41.96 61  B 1 
ATOM 5991 N NE1 . TRP B 2 61  ? 16.120  92.941   -22.523 1.00 37.93 61  B 1 
ATOM 5992 C CE2 . TRP B 2 61  ? 17.413  93.009   -22.943 1.00 38.85 61  B 1 
ATOM 5993 C CE3 . TRP B 2 61  ? 18.622  94.067   -24.768 1.00 39.21 61  B 1 
ATOM 5994 C CZ2 . TRP B 2 61  ? 18.612  92.468   -22.433 1.00 37.48 61  B 1 
ATOM 5995 C CZ3 . TRP B 2 61  ? 19.818  93.525   -24.261 1.00 37.42 61  B 1 
ATOM 5996 C CH2 . TRP B 2 61  ? 19.804  92.728   -23.106 1.00 36.51 61  B 1 
ATOM 5997 N N   . ILE B 2 62  ? 16.768  97.850   -24.888 1.00 53.91 62  B 1 
ATOM 5998 C CA  . ILE B 2 62  ? 17.743  98.750   -24.254 1.00 53.17 62  B 1 
ATOM 5999 C C   . ILE B 2 62  ? 17.043  99.973   -23.641 1.00 53.13 62  B 1 
ATOM 6000 O O   . ILE B 2 62  ? 17.384  100.405  -22.539 1.00 52.34 62  B 1 
ATOM 6001 C CB  . ILE B 2 62  ? 18.821  99.155   -25.279 1.00 51.82 62  B 1 
ATOM 6002 C CG1 . ILE B 2 62  ? 19.682  97.932   -25.681 1.00 49.35 62  B 1 
ATOM 6003 C CG2 . ILE B 2 62  ? 19.738  100.258  -24.722 1.00 48.58 62  B 1 
ATOM 6004 C CD1 . ILE B 2 62  ? 20.528  98.164   -26.935 1.00 45.71 62  B 1 
ATOM 6005 N N   . ALA B 2 63  ? 16.008  100.487  -24.293 1.00 62.04 63  B 1 
ATOM 6006 C CA  . ALA B 2 63  ? 15.267  101.655  -23.825 1.00 61.30 63  B 1 
ATOM 6007 C C   . ALA B 2 63  ? 14.432  101.394  -22.561 1.00 60.90 63  B 1 
ATOM 6008 O O   . ALA B 2 63  ? 14.054  102.352  -21.879 1.00 59.52 63  B 1 
ATOM 6009 C CB  . ALA B 2 63  ? 14.392  102.172  -24.964 1.00 60.68 63  B 1 
ATOM 6010 N N   . GLN B 2 64  ? 14.143  100.145  -22.235 1.00 62.41 64  B 1 
ATOM 6011 C CA  . GLN B 2 64  ? 13.444  99.791   -20.995 1.00 61.17 64  B 1 
ATOM 6012 C C   . GLN B 2 64  ? 14.296  100.007  -19.746 1.00 61.31 64  B 1 
ATOM 6013 O O   . GLN B 2 64  ? 13.741  100.250  -18.672 1.00 58.35 64  B 1 
ATOM 6014 C CB  . GLN B 2 64  ? 12.970  98.340   -21.044 1.00 58.81 64  B 1 
ATOM 6015 C CG  . GLN B 2 64  ? 11.801  98.150   -22.005 1.00 54.23 64  B 1 
ATOM 6016 C CD  . GLN B 2 64  ? 11.301  96.708   -22.058 1.00 49.27 64  B 1 
ATOM 6017 O OE1 . GLN B 2 64  ? 11.570  95.879   -21.205 1.00 46.62 64  B 1 
ATOM 6018 N NE2 . GLN B 2 64  ? 10.512  96.364   -23.056 1.00 43.85 64  B 1 
ATOM 6019 N N   . ASP B 2 65  ? 15.612  99.980   -19.877 1.00 58.19 65  B 1 
ATOM 6020 C CA  . ASP B 2 65  ? 16.525  100.307  -18.782 1.00 57.99 65  B 1 
ATOM 6021 C C   . ASP B 2 65  ? 16.924  101.794  -18.862 1.00 59.50 65  B 1 
ATOM 6022 O O   . ASP B 2 65  ? 17.547  102.208  -19.841 1.00 58.07 65  B 1 
ATOM 6023 C CB  . ASP B 2 65  ? 17.731  99.370   -18.804 1.00 54.34 65  B 1 
ATOM 6024 C CG  . ASP B 2 65  ? 18.580  99.492   -17.540 1.00 49.47 65  B 1 
ATOM 6025 O OD1 . ASP B 2 65  ? 18.734  100.622  -17.035 1.00 45.87 65  B 1 
ATOM 6026 O OD2 . ASP B 2 65  ? 19.083  98.444   -17.092 1.00 45.28 65  B 1 
ATOM 6027 N N   . PRO B 2 66  ? 16.596  102.581  -17.834 1.00 60.52 66  B 1 
ATOM 6028 C CA  . PRO B 2 66  ? 16.914  104.006  -17.833 1.00 59.85 66  B 1 
ATOM 6029 C C   . PRO B 2 66  ? 18.397  104.302  -18.062 1.00 59.79 66  B 1 
ATOM 6030 O O   . PRO B 2 66  ? 18.745  105.299  -18.701 1.00 57.92 66  B 1 
ATOM 6031 C CB  . PRO B 2 66  ? 16.458  104.523  -16.460 1.00 59.38 66  B 1 
ATOM 6032 C CG  . PRO B 2 66  ? 15.387  103.533  -16.022 1.00 59.11 66  B 1 
ATOM 6033 C CD  . PRO B 2 66  ? 15.865  102.225  -16.606 1.00 60.54 66  B 1 
ATOM 6034 N N   . GLU B 2 67  ? 19.276  103.454  -17.566 1.00 56.65 67  B 1 
ATOM 6035 C CA  . GLU B 2 67  ? 20.723  103.632  -17.724 1.00 56.44 67  B 1 
ATOM 6036 C C   . GLU B 2 67  ? 21.225  103.249  -19.117 1.00 56.86 67  B 1 
ATOM 6037 O O   . GLU B 2 67  ? 22.230  103.789  -19.593 1.00 54.31 67  B 1 
ATOM 6038 C CB  . GLU B 2 67  ? 21.489  102.827  -16.680 1.00 54.25 67  B 1 
ATOM 6039 C CG  . GLU B 2 67  ? 21.247  103.295  -15.248 1.00 49.40 67  B 1 
ATOM 6040 C CD  . GLU B 2 67  ? 22.265  102.720  -14.255 1.00 44.63 67  B 1 
ATOM 6041 O OE1 . GLU B 2 67  ? 22.140  103.018  -13.047 1.00 41.18 67  B 1 
ATOM 6042 O OE2 . GLU B 2 67  ? 23.206  102.022  -14.703 1.00 41.89 67  B 1 
ATOM 6043 N N   . LEU B 2 68  ? 20.503  102.356  -19.794 1.00 55.20 68  B 1 
ATOM 6044 C CA  . LEU B 2 68  ? 20.856  101.874  -21.128 1.00 54.16 68  B 1 
ATOM 6045 C C   . LEU B 2 68  ? 20.158  102.663  -22.239 1.00 55.08 68  B 1 
ATOM 6046 O O   . LEU B 2 68  ? 20.524  102.523  -23.406 1.00 53.71 68  B 1 
ATOM 6047 C CB  . LEU B 2 68  ? 20.578  100.374  -21.215 1.00 51.25 68  B 1 
ATOM 6048 C CG  . LEU B 2 68  ? 21.358  99.518   -20.195 1.00 48.85 68  B 1 
ATOM 6049 C CD1 . LEU B 2 68  ? 21.000  98.050   -20.391 1.00 46.67 68  B 1 
ATOM 6050 C CD2 . LEU B 2 68  ? 22.871  99.672   -20.345 1.00 46.44 68  B 1 
ATOM 6051 N N   . LYS B 2 69  ? 19.191  103.509  -21.870 1.00 61.03 69  B 1 
ATOM 6052 C CA  . LYS B 2 69  ? 18.397  104.302  -22.818 1.00 61.08 69  B 1 
ATOM 6053 C C   . LYS B 2 69  ? 19.247  105.077  -23.829 1.00 60.02 69  B 1 
ATOM 6054 O O   . LYS B 2 69  ? 18.894  105.147  -25.006 1.00 58.98 69  B 1 
ATOM 6055 C CB  . LYS B 2 69  ? 17.482  105.233  -22.028 1.00 60.69 69  B 1 
ATOM 6056 C CG  . LYS B 2 69  ? 16.428  105.886  -22.918 1.00 56.47 69  B 1 
ATOM 6057 C CD  . LYS B 2 69  ? 15.465  106.736  -22.081 1.00 54.29 69  B 1 
ATOM 6058 C CE  . LYS B 2 69  ? 14.409  107.339  -23.003 1.00 48.76 69  B 1 
ATOM 6059 N NZ  . LYS B 2 69  ? 13.427  108.161  -22.265 1.00 44.79 69  B 1 
ATOM 6060 N N   . LYS B 2 70  ? 20.393  105.575  -23.413 1.00 57.38 70  B 1 
ATOM 6061 C CA  . LYS B 2 70  ? 21.345  106.276  -24.291 1.00 55.86 70  B 1 
ATOM 6062 C C   . LYS B 2 70  ? 21.909  105.397  -25.408 1.00 55.62 70  B 1 
ATOM 6063 O O   . LYS B 2 70  ? 22.305  105.915  -26.446 1.00 54.73 70  B 1 
ATOM 6064 C CB  . LYS B 2 70  ? 22.467  106.888  -23.450 1.00 55.38 70  B 1 
ATOM 6065 C CG  . LYS B 2 70  ? 23.375  105.842  -22.807 1.00 53.15 70  B 1 
ATOM 6066 C CD  . LYS B 2 70  ? 24.409  106.487  -21.868 1.00 50.13 70  B 1 
ATOM 6067 C CE  . LYS B 2 70  ? 25.254  105.383  -21.257 1.00 45.20 70  B 1 
ATOM 6068 N NZ  . LYS B 2 70  ? 26.187  105.888  -20.222 1.00 40.63 70  B 1 
ATOM 6069 N N   . TYR B 2 71  ? 21.908  104.081  -25.216 1.00 56.23 71  B 1 
ATOM 6070 C CA  . TYR B 2 71  ? 22.372  103.133  -26.226 1.00 54.96 71  B 1 
ATOM 6071 C C   . TYR B 2 71  ? 21.267  102.734  -27.207 1.00 56.38 71  B 1 
ATOM 6072 O O   . TYR B 2 71  ? 21.576  102.240  -28.282 1.00 54.93 71  B 1 
ATOM 6073 C CB  . TYR B 2 71  ? 22.983  101.910  -25.554 1.00 52.14 71  B 1 
ATOM 6074 C CG  . TYR B 2 71  ? 24.140  102.216  -24.630 1.00 51.54 71  B 1 
ATOM 6075 C CD1 . TYR B 2 71  ? 25.331  102.763  -25.140 1.00 47.50 71  B 1 
ATOM 6076 C CD2 . TYR B 2 71  ? 24.037  101.944  -23.252 1.00 46.83 71  B 1 
ATOM 6077 C CE1 . TYR B 2 71  ? 26.409  103.034  -24.285 1.00 43.51 71  B 1 
ATOM 6078 C CE2 . TYR B 2 71  ? 25.113  102.213  -22.395 1.00 44.30 71  B 1 
ATOM 6079 C CZ  . TYR B 2 71  ? 26.298  102.755  -22.914 1.00 45.37 71  B 1 
ATOM 6080 O OH  . TYR B 2 71  ? 27.346  103.015  -22.075 1.00 43.15 71  B 1 
ATOM 6081 N N   . ALA B 2 72  ? 20.001  102.984  -26.884 1.00 57.20 72  B 1 
ATOM 6082 C CA  . ALA B 2 72  ? 18.874  102.655  -27.753 1.00 56.27 72  B 1 
ATOM 6083 C C   . ALA B 2 72  ? 18.947  103.406  -29.087 1.00 56.18 72  B 1 
ATOM 6084 O O   . ALA B 2 72  ? 18.737  102.808  -30.143 1.00 56.11 72  B 1 
ATOM 6085 C CB  . ALA B 2 72  ? 17.569  102.953  -27.011 1.00 55.54 72  B 1 
ATOM 6086 N N   . GLU B 2 73  ? 19.296  104.663  -29.062 1.00 61.75 73  B 1 
ATOM 6087 C CA  . GLU B 2 73  ? 19.511  105.440  -30.293 1.00 60.48 73  B 1 
ATOM 6088 C C   . GLU B 2 73  ? 20.706  104.929  -31.104 1.00 59.67 73  B 1 
ATOM 6089 O O   . GLU B 2 73  ? 20.647  104.895  -32.331 1.00 58.17 73  B 1 
ATOM 6090 C CB  . GLU B 2 73  ? 19.712  106.922  -29.972 1.00 59.31 73  B 1 
ATOM 6091 C CG  . GLU B 2 73  ? 18.405  107.615  -29.621 1.00 54.74 73  B 1 
ATOM 6092 C CD  . GLU B 2 73  ? 18.535  109.135  -29.499 1.00 49.91 73  B 1 
ATOM 6093 O OE1 . GLU B 2 73  ? 17.481  109.808  -29.578 1.00 45.18 73  B 1 
ATOM 6094 O OE2 . GLU B 2 73  ? 19.676  109.611  -29.301 1.00 45.63 73  B 1 
ATOM 6095 N N   . ILE B 2 74  ? 21.753  104.474  -30.434 1.00 56.01 74  B 1 
ATOM 6096 C CA  . ILE B 2 74  ? 22.913  103.888  -31.112 1.00 54.34 74  B 1 
ATOM 6097 C C   . ILE B 2 74  ? 22.514  102.587  -31.807 1.00 53.52 74  B 1 
ATOM 6098 O O   . ILE B 2 74  ? 22.865  102.385  -32.966 1.00 52.35 74  B 1 
ATOM 6099 C CB  . ILE B 2 74  ? 24.089  103.681  -30.138 1.00 52.73 74  B 1 
ATOM 6100 C CG1 . ILE B 2 74  ? 24.519  105.024  -29.507 1.00 49.26 74  B 1 
ATOM 6101 C CG2 . ILE B 2 74  ? 25.272  103.012  -30.846 1.00 48.37 74  B 1 
ATOM 6102 C CD1 . ILE B 2 74  ? 25.584  104.897  -28.407 1.00 44.79 74  B 1 
ATOM 6103 N N   . VAL B 2 75  ? 21.709  101.735  -31.144 1.00 52.57 75  B 1 
ATOM 6104 C CA  . VAL B 2 75  ? 21.211  100.478  -31.729 1.00 51.32 75  B 1 
ATOM 6105 C C   . VAL B 2 75  ? 20.272  100.743  -32.909 1.00 51.24 75  B 1 
ATOM 6106 O O   . VAL B 2 75  ? 20.368  100.051  -33.915 1.00 50.80 75  B 1 
ATOM 6107 C CB  . VAL B 2 75  ? 20.532  99.601   -30.665 1.00 49.48 75  B 1 
ATOM 6108 C CG1 . VAL B 2 75  ? 19.891  98.344   -31.251 1.00 45.86 75  B 1 
ATOM 6109 C CG2 . VAL B 2 75  ? 21.549  99.123   -29.625 1.00 45.80 75  B 1 
ATOM 6110 N N   . LYS B 2 76  ? 19.408  101.727  -32.823 1.00 58.83 76  B 1 
ATOM 6111 C CA  . LYS B 2 76  ? 18.523  102.122  -33.937 1.00 58.01 76  B 1 
ATOM 6112 C C   . LYS B 2 76  ? 19.279  102.600  -35.168 1.00 56.86 76  B 1 
ATOM 6113 O O   . LYS B 2 76  ? 18.805  102.396  -36.281 1.00 55.21 76  B 1 
ATOM 6114 C CB  . LYS B 2 76  ? 17.551  103.217  -33.487 1.00 57.40 76  B 1 
ATOM 6115 C CG  . LYS B 2 76  ? 16.390  102.643  -32.690 1.00 54.08 76  B 1 
ATOM 6116 C CD  . LYS B 2 76  ? 15.375  103.729  -32.325 1.00 51.51 76  B 1 
ATOM 6117 C CE  . LYS B 2 76  ? 14.240  103.057  -31.562 1.00 46.43 76  B 1 
ATOM 6118 N NZ  . LYS B 2 76  ? 13.099  103.953  -31.287 1.00 42.57 76  B 1 
ATOM 6119 N N   . ASN B 2 77  ? 20.403  103.206  -34.954 1.00 56.23 77  B 1 
ATOM 6120 C CA  . ASN B 2 77  ? 21.224  103.759  -36.035 1.00 54.04 77  B 1 
ATOM 6121 C C   . ASN B 2 77  ? 22.366  102.825  -36.466 1.00 51.40 77  B 1 
ATOM 6122 O O   . ASN B 2 77  ? 23.144  103.188  -37.349 1.00 49.03 77  B 1 
ATOM 6123 C CB  . ASN B 2 77  ? 21.734  105.136  -35.597 1.00 53.57 77  B 1 
ATOM 6124 C CG  . ASN B 2 77  ? 20.619  106.159  -35.423 1.00 51.44 77  B 1 
ATOM 6125 O OD1 . ASN B 2 77  ? 19.602  106.152  -36.082 1.00 47.78 77  B 1 
ATOM 6126 N ND2 . ASN B 2 77  ? 20.799  107.094  -34.515 1.00 48.36 77  B 1 
ATOM 6127 N N   . MET B 2 78  ? 22.495  101.668  -35.848 1.00 50.27 78  B 1 
ATOM 6128 C CA  . MET B 2 78  ? 23.419  100.645  -36.328 1.00 47.38 78  B 1 
ATOM 6129 C C   . MET B 2 78  ? 22.880  100.051  -37.628 1.00 43.85 78  B 1 
ATOM 6130 O O   . MET B 2 78  ? 21.723  99.656   -37.668 1.00 40.76 78  B 1 
ATOM 6131 C CB  . MET B 2 78  ? 23.659  99.554   -35.286 1.00 44.94 78  B 1 
ATOM 6132 C CG  . MET B 2 78  ? 24.938  99.833   -34.507 1.00 41.75 78  B 1 
ATOM 6133 S SD  . MET B 2 78  ? 25.354  98.540   -33.314 1.00 38.72 78  B 1 
ATOM 6134 C CE  . MET B 2 78  ? 27.108  98.908   -33.069 1.00 36.76 78  B 1 
ATOM 6135 N N   . PRO B 2 79  ? 23.690  99.967   -38.667 1.00 41.24 79  B 1 
ATOM 6136 C CA  . PRO B 2 79  ? 23.310  99.340   -39.932 1.00 38.86 79  B 1 
ATOM 6137 C C   . PRO B 2 79  ? 23.144  97.822   -39.797 1.00 36.52 79  B 1 
ATOM 6138 O O   . PRO B 2 79  ? 23.806  97.201   -38.938 1.00 32.52 79  B 1 
ATOM 6139 C CB  . PRO B 2 79  ? 24.419  99.725   -40.916 1.00 35.01 79  B 1 
ATOM 6140 C CG  . PRO B 2 79  ? 25.639  99.887   -40.029 1.00 33.27 79  B 1 
ATOM 6141 C CD  . PRO B 2 79  ? 25.080  100.433  -38.740 1.00 35.72 79  B 1 
ATOM 6142 O OXT . PRO B 2 79  ? 22.329  97.280   -40.566 1.00 30.21 79  B 1 
#
