# 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_elegant-airline
#
_entry.id elegant-airline
#
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 LEU 2   
2 n ALA 3   
2 n ASP 4   
2 n TYR 5   
2 n VAL 6   
2 n LYS 7   
2 n LYS 8   
2 n MET 9   
2 n MET 10  
2 n GLN 11  
2 n GLY 12  
2 n ASP 13  
2 n PRO 14  
2 n SER 15  
2 n LYS 16  
2 n PHE 17  
2 n TRP 18  
2 n GLU 19  
2 n ALA 20  
2 n TYR 21  
2 n ASP 22  
2 n GLU 23  
2 n LEU 24  
2 n GLU 25  
2 n TRP 26  
2 n ASP 27  
2 n LEU 28  
2 n TRP 29  
2 n MET 30  
2 n ASN 31  
2 n ASP 32  
2 n ILE 33  
2 n HIS 34  
2 n LEU 35  
2 n THR 36  
2 n ASP 37  
2 n GLN 38  
2 n GLU 39  
2 n TRP 40  
2 n LEU 41  
2 n GLU 42  
2 n PHE 43  
2 n LEU 44  
2 n GLU 45  
2 n GLU 46  
2 n VAL 47  
2 n ILE 48  
2 n THR 49  
2 n ALA 50  
2 n TYR 51  
2 n PRO 52  
2 n ALA 53  
2 n LEU 54  
2 n ALA 55  
2 n ASP 56  
2 n ASP 57  
2 n PRO 58  
2 n SER 59  
2 n VAL 60  
2 n LYS 61  
2 n TYR 62  
2 n TYR 63  
2 n MET 64  
2 n ASP 65  
2 n TYR 66  
2 n TYR 67  
2 n LYS 68  
2 n ASN 69  
2 n LEU 70  
#
_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 @ 2026-05-08 10:36:03)"
_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 78.98
_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 38.16 1 1   
A PRO 2   2 45.79 1 2   
A GLY 3   2 49.47 1 3   
A PHE 4   2 46.87 1 4   
A GLY 5   2 54.51 1 5   
A LYS 6   2 50.95 1 6   
A ILE 7   2 54.09 1 7   
A ALA 8   2 54.95 1 8   
A SER 9   2 55.31 1 9   
A LEU 10  2 51.63 1 10  
A PHE 11  2 46.99 1 11  
A THR 12  2 43.52 1 12  
A LYS 13  2 43.24 1 13  
A LYS 14  2 38.77 1 14  
A ASN 15  2 42.62 1 15  
A THR 16  2 49.24 1 16  
A PRO 17  2 53.99 1 17  
A GLY 18  2 64.42 1 18  
A PRO 19  2 67.79 1 19  
A LEU 20  2 68.67 1 20  
A LEU 21  2 68.52 1 21  
A SER 22  2 73.98 1 22  
A TRP 23  2 76.24 1 23  
A PHE 24  2 71.30 1 24  
A GLU 25  2 68.77 1 25  
A LYS 26  2 72.10 1 26  
A LYS 27  2 71.48 1 27  
A LYS 28  2 77.98 1 28  
A SER 29  2 85.36 1 29  
A PRO 30  2 85.87 1 30  
A ASP 31  2 80.18 1 31  
A TYR 32  2 80.62 1 32  
A VAL 33  2 82.33 1 33  
A PHE 34  2 82.23 1 34  
A LEU 35  2 78.77 1 35  
A LYS 36  2 74.42 1 36  
A LEU 37  2 76.14 1 37  
A LYS 38  2 69.33 1 38  
A ILE 39  2 74.71 1 39  
A ASN 40  2 67.34 1 40  
A LYS 41  2 58.86 1 41  
A GLY 42  2 59.75 1 42  
A LYS 43  2 48.70 1 43  
A GLN 44  2 54.61 1 44  
A GLN 45  2 60.81 1 45  
A LEU 46  2 71.20 1 46  
A PHE 47  2 70.73 1 47  
A ASP 48  2 72.39 1 48  
A HIS 49  2 72.82 1 49  
A PRO 50  2 74.36 1 50  
A ASP 51  2 75.81 1 51  
A TRP 52  2 81.37 1 52  
A ASN 53  2 77.66 1 53  
A VAL 54  2 80.79 1 54  
A TRP 55  2 87.52 1 55  
A VAL 56  2 85.43 1 56  
A GLN 57  2 76.03 1 57  
A TYR 58  2 83.84 1 58  
A THR 59  2 86.41 1 59  
A THR 60  2 83.29 1 60  
A SER 61  2 81.12 1 61  
A VAL 62  2 80.14 1 62  
A VAL 63  2 81.76 1 63  
A LYS 64  2 68.71 1 64  
A SER 65  2 77.65 1 65  
A ASP 66  2 79.34 1 66  
A PRO 67  2 85.36 1 67  
A GLU 68  2 82.54 1 68  
A GLU 69  2 85.42 1 69  
A ALA 70  2 88.70 1 70  
A MET 71  2 86.02 1 71  
A ILE 72  2 86.25 1 72  
A ALA 73  2 88.05 1 73  
A ALA 74  2 86.85 1 74  
A LEU 75  2 85.17 1 75  
A ARG 76  2 80.07 1 76  
A THR 77  2 81.46 1 77  
A HIS 78  2 77.65 1 78  
A TYR 79  2 79.51 1 79  
A THR 80  2 80.08 1 80  
A ASP 81  2 78.26 1 81  
A ASP 82  2 75.07 1 82  
A ILE 83  2 76.26 1 83  
A LEU 84  2 79.90 1 84  
A PRO 85  2 82.23 1 85  
A LYS 86  2 74.97 1 86  
A LEU 87  2 78.39 1 87  
A LEU 88  2 82.10 1 88  
A GLU 89  2 79.39 1 89  
A SER 90  2 80.78 1 90  
A ALA 91  2 82.11 1 91  
A LYS 92  2 79.25 1 92  
A ASN 93  2 78.95 1 93  
A VAL 94  2 78.54 1 94  
A PRO 95  2 81.08 1 95  
A LYS 96  2 69.20 1 96  
A THR 97  2 77.08 1 97  
A SER 98  2 81.87 1 98  
A GLY 99  2 85.28 1 99  
A LEU 100 2 81.68 1 100 
A ALA 101 2 86.39 1 101 
A THR 102 2 85.22 1 102 
A LYS 103 2 78.37 1 103 
A MET 104 2 84.02 1 104 
A GLN 105 2 85.95 1 105 
A MET 106 2 87.86 1 106 
A GLU 107 2 87.89 1 107 
A HIS 108 2 86.09 1 108 
A TRP 109 2 90.87 1 109 
A VAL 110 2 89.39 1 110 
A ALA 111 2 88.87 1 111 
A SER 112 2 87.24 1 112 
A LYS 113 2 85.41 1 113 
A THR 114 2 89.90 1 114 
A PRO 115 2 93.27 1 115 
A SER 116 2 91.54 1 116 
A GLN 117 2 89.16 1 117 
A MET 118 2 91.92 1 118 
A PHE 119 2 92.31 1 119 
A GLN 120 2 87.37 1 120 
A PHE 121 2 86.98 1 121 
A LEU 122 2 90.25 1 122 
A ARG 123 2 76.77 1 123 
A LEU 124 2 91.55 1 124 
A ASP 125 2 89.19 1 125 
A LYS 126 2 80.09 1 126 
A VAL 127 2 84.40 1 127 
A ARG 128 2 72.24 1 128 
A ASN 129 2 84.66 1 129 
A GLY 130 2 88.98 1 130 
A VAL 131 2 89.62 1 131 
A LEU 132 2 90.15 1 132 
A ASP 133 2 84.96 1 133 
A ASP 134 2 88.04 1 134 
A PRO 135 2 87.96 1 135 
A THR 136 2 87.72 1 136 
A LEU 137 2 91.74 1 137 
A SER 138 2 88.69 1 138 
A ILE 139 2 90.08 1 139 
A TRP 140 2 94.47 1 140 
A ILE 141 2 91.39 1 141 
A ASN 142 2 90.03 1 142 
A TYR 143 2 93.16 1 143 
A MET 144 2 91.87 1 144 
A LYS 145 2 87.17 1 145 
A LEU 146 2 90.60 1 146 
A TYR 147 2 92.81 1 147 
A ASN 148 2 92.02 1 148 
A SER 149 2 90.40 1 149 
A LYS 150 2 87.88 1 150 
A PRO 151 2 88.26 1 151 
A VAL 152 2 84.37 1 152 
A ASN 153 2 87.23 1 153 
A LYS 154 2 77.75 1 154 
A LYS 155 2 77.41 1 155 
A GLN 156 2 80.97 1 156 
A GLN 157 2 86.11 1 157 
A VAL 158 2 88.60 1 158 
A THR 159 2 90.42 1 159 
A LEU 160 2 92.04 1 160 
A VAL 161 2 90.92 1 161 
A SER 162 2 91.03 1 162 
A MET 163 2 92.39 1 163 
A LEU 164 2 93.44 1 164 
A THR 165 2 92.57 1 165 
A THR 166 2 89.97 1 166 
A HIS 167 2 88.64 1 167 
A TYR 168 2 92.00 1 168 
A LYS 169 2 83.13 1 169 
A ASP 170 2 90.23 1 170 
A ARG 171 2 76.06 1 171 
A GLY 172 2 92.97 1 172 
A VAL 173 2 92.80 1 173 
A LEU 174 2 88.89 1 174 
A ASP 175 2 90.05 1 175 
A ILE 176 2 92.89 1 176 
A ILE 177 2 90.92 1 177 
A GLU 178 2 84.40 1 178 
A ALA 179 2 91.34 1 179 
A ALA 180 2 91.66 1 180 
A LYS 181 2 83.78 1 181 
A LYS 182 2 82.29 1 182 
A VAL 183 2 86.64 1 183 
A PRO 184 2 86.91 1 184 
A LYS 185 2 80.05 1 185 
A THR 186 2 89.18 1 186 
A ALA 187 2 88.70 1 187 
A PRO 188 2 87.72 1 188 
A ALA 189 2 90.05 1 189 
A ALA 190 2 91.27 1 190 
A ARG 191 2 75.39 1 191 
A GLN 192 2 80.63 1 192 
A LEU 193 2 90.74 1 193 
A GLU 194 2 85.66 1 194 
A MET 195 2 80.07 1 195 
A GLU 196 2 86.16 1 196 
A GLN 197 2 90.76 1 197 
A ILE 198 2 87.63 1 198 
A GLN 199 2 81.74 1 199 
A PHE 200 2 91.56 1 200 
A TRP 201 2 91.77 1 201 
A LEU 202 2 89.65 1 202 
A LYS 203 2 79.79 1 203 
A ASN 204 2 87.16 1 204 
A GLY 205 2 90.33 1 205 
A LYS 206 2 85.33 1 206 
A SER 207 2 91.21 1 207 
A PRO 208 2 93.17 1 208 
A ASP 209 2 85.93 1 209 
A GLU 210 2 83.68 1 210 
A LEU 211 2 89.74 1 211 
A LEU 212 2 88.89 1 212 
A THR 213 2 86.71 1 213 
A VAL 214 2 88.85 1 214 
A SER 215 2 87.29 1 215 
A SER 216 2 87.87 1 216 
A LEU 217 2 89.38 1 217 
A ASP 218 2 86.17 1 218 
A LYS 219 2 79.56 1 219 
A ALA 220 2 87.05 1 220 
A GLY 221 2 87.83 1 221 
A ASN 222 2 83.80 1 222 
A GLN 223 2 81.81 1 223 
A LEU 224 2 89.29 1 224 
A LEU 225 2 87.58 1 225 
A ALA 226 2 87.40 1 226 
A SER 227 2 86.33 1 227 
A PRO 228 2 82.24 1 228 
A ARG 229 2 82.40 1 229 
A PHE 230 2 88.42 1 230 
A LYS 231 2 73.03 1 231 
A PHE 232 2 81.29 1 232 
A TRP 233 2 91.33 1 233 
A SER 234 2 85.82 1 234 
A LYS 235 2 75.98 1 235 
A TYR 236 2 90.94 1 236 
A ILE 237 2 89.65 1 237 
A ASP 238 2 81.42 1 238 
A ASN 239 2 84.48 1 239 
A TYR 240 2 91.40 1 240 
A ASN 241 2 88.91 1 241 
A ARG 242 2 73.42 1 242 
A ASP 243 2 87.21 1 243 
A PHE 244 2 88.88 1 244 
A PRO 245 2 89.11 1 245 
A ASP 246 2 84.94 1 246 
A GLU 247 2 82.66 1 247 
A ALA 248 2 88.17 1 248 
A THR 249 2 85.84 1 249 
A THR 250 2 86.74 1 250 
A VAL 251 2 88.14 1 251 
A MET 252 2 87.67 1 252 
A ALA 253 2 90.23 1 253 
A THR 254 2 89.66 1 254 
A LEU 255 2 91.05 1 255 
A ARG 256 2 78.38 1 256 
A ASN 257 2 83.76 1 257 
A GLN 258 2 83.96 1 258 
A LEU 259 2 86.46 1 259 
A GLY 260 2 89.72 1 260 
A ASP 261 2 83.90 1 261 
A GLU 262 2 78.64 1 262 
A ASP 263 2 86.55 1 263 
A ILE 264 2 86.87 1 264 
A THR 265 2 89.37 1 265 
A PRO 266 2 90.60 1 266 
A ILE 267 2 90.77 1 267 
A LEU 268 2 91.15 1 268 
A ILE 269 2 89.22 1 269 
A ALA 270 2 90.76 1 270 
A ALA 271 2 90.90 1 271 
A GLY 272 2 89.61 1 272 
A LYS 273 2 82.86 1 273 
A ALA 274 2 87.93 1 274 
A PRO 275 2 85.69 1 275 
A SER 276 2 82.74 1 276 
A THR 277 2 86.31 1 277 
A GLU 278 2 80.81 1 278 
A LYS 279 2 74.74 1 279 
A ALA 280 2 86.97 1 280 
A ALA 281 2 90.42 1 281 
A ALA 282 2 88.48 1 282 
A LYS 283 2 78.92 1 283 
A LEU 284 2 88.96 1 284 
A GLN 285 2 86.32 1 285 
A ALA 286 2 89.23 1 286 
A GLU 287 2 81.41 1 287 
A GLN 288 2 87.19 1 288 
A PHE 289 2 89.71 1 289 
A LYS 290 2 79.01 1 290 
A SER 291 2 87.10 1 291 
A ARG 292 2 85.78 1 292 
A LEU 293 2 87.26 1 293 
A ARG 294 2 75.16 1 294 
A GLU 295 2 82.33 1 295 
A ASN 296 2 84.55 1 296 
A GLU 297 2 83.72 1 297 
A ASP 298 2 88.11 1 298 
A PRO 299 2 90.86 1 299 
A ALA 300 2 91.56 1 300 
A LYS 301 2 81.50 1 301 
A VAL 302 2 91.21 1 302 
A PHE 303 2 90.84 1 303 
A GLN 304 2 82.94 1 304 
A LEU 305 2 86.86 1 305 
A LEU 306 2 88.93 1 306 
A LYS 307 2 80.03 1 307 
A LEU 308 2 88.35 1 308 
A ASP 309 2 82.35 1 309 
A ASN 310 2 73.93 1 310 
A SER 311 2 74.13 1 311 
A ALA 312 2 73.54 1 312 
A ASP 313 2 70.01 1 313 
A ASP 314 2 73.31 1 314 
A LEU 315 2 85.16 1 315 
A LEU 316 2 82.38 1 316 
A GLY 317 2 81.32 1 317 
A SER 318 2 83.99 1 318 
A PRO 319 2 83.45 1 319 
A GLN 320 2 85.40 1 320 
A PHE 321 2 86.63 1 321 
A LYS 322 2 74.87 1 322 
A LEU 323 2 86.02 1 323 
A TRP 324 2 90.69 1 324 
A GLY 325 2 86.90 1 325 
A LYS 326 2 76.69 1 326 
A TYR 327 2 90.72 1 327 
A VAL 328 2 87.92 1 328 
A GLU 329 2 76.84 1 329 
A ASP 330 2 85.32 1 330 
A LEU 331 2 85.26 1 331 
A ASN 332 2 84.69 1 332 
A LEU 333 2 81.90 1 333 
A LYS 334 2 80.99 1 334 
A PRO 335 2 78.26 1 335 
A GLU 336 2 69.21 1 336 
A HIS 337 2 67.64 1 337 
A ASN 338 2 65.10 1 338 
A ASP 339 2 65.07 1 339 
A LEU 340 2 68.39 1 340 
A GLN 341 2 75.25 1 341 
A VAL 342 2 82.32 1 342 
A SER 343 2 82.28 1 343 
A ILE 344 2 82.45 1 344 
A ILE 345 2 83.12 1 345 
A THR 346 2 83.22 1 346 
A ILE 347 2 88.03 1 347 
A LEU 348 2 87.16 1 348 
A ARG 349 2 81.65 1 349 
A LYS 350 2 78.25 1 350 
A ASN 351 2 85.44 1 351 
A TYR 352 2 88.40 1 352 
A GLY 353 2 88.26 1 353 
A ASP 354 2 86.68 1 354 
A ASP 355 2 84.40 1 355 
A VAL 356 2 88.19 1 356 
A LEU 357 2 89.14 1 357 
A GLY 358 2 91.30 1 358 
A ASN 359 2 86.82 1 359 
A MET 360 2 86.19 1 360 
A VAL 361 2 88.41 1 361 
A LEU 362 2 86.45 1 362 
A ALA 363 2 87.19 1 363 
A GLY 364 2 85.03 1 364 
A LYS 365 2 79.90 1 365 
A LYS 366 2 73.70 1 366 
A ALA 367 2 75.82 1 367 
A PRO 368 2 71.48 1 368 
A SER 369 2 69.58 1 369 
A THR 370 2 75.86 1 370 
A SER 371 2 76.02 1 371 
A PHE 372 2 67.76 1 372 
A MET 373 2 73.89 1 373 
A ALA 374 2 84.70 1 374 
A ARG 375 2 70.28 1 375 
A ARG 376 2 68.22 1 376 
A LEU 377 2 84.08 1 377 
A GLU 378 2 86.22 1 378 
A ASP 379 2 81.47 1 379 
A GLU 380 2 79.83 1 380 
A LEU 381 2 85.98 1 381 
A TYR 382 2 86.06 1 382 
A LYS 383 2 78.67 1 383 
A GLY 384 2 86.73 1 384 
A TRP 385 2 86.36 1 385 
A ILE 386 2 81.58 1 386 
A ALA 387 2 82.58 1 387 
A ALA 388 2 80.27 1 388 
A GLY 389 2 77.03 1 389 
A SER 390 2 75.19 1 390 
A SER 391 2 71.51 1 391 
A PRO 392 2 71.72 1 392 
A ASP 393 2 65.50 1 393 
A GLY 394 2 77.17 1 394 
A VAL 395 2 79.69 1 395 
A PHE 396 2 73.19 1 396 
A LYS 397 2 69.72 1 397 
A HIS 398 2 76.22 1 398 
A LEU 399 2 82.53 1 399 
A LYS 400 2 75.42 1 400 
A PHE 401 2 75.99 1 401 
A ASP 402 2 67.24 1 402 
A LYS 403 2 64.84 1 403 
A ALA 404 2 65.02 1 404 
A GLY 405 2 60.88 1 405 
A GLU 406 2 48.27 1 406 
A ASN 407 2 57.73 1 407 
A VAL 408 2 63.97 1 408 
A ILE 409 2 61.28 1 409 
A GLN 410 2 61.71 1 410 
A SER 411 2 75.43 1 411 
A PRO 412 2 79.84 1 412 
A LEU 413 2 82.17 1 413 
A TRP 414 2 72.02 1 414 
A GLY 415 2 80.88 1 415 
A LEU 416 2 81.17 1 416 
A TYR 417 2 78.02 1 417 
A THR 418 2 73.90 1 418 
A LYS 419 2 74.15 1 419 
A PHE 420 2 81.43 1 420 
A LEU 421 2 73.76 1 421 
A GLU 422 2 68.26 1 422 
A HIS 423 2 74.36 1 423 
A TYR 424 2 73.26 1 424 
A TYR 425 2 64.84 1 425 
A LYS 426 2 64.71 1 426 
A SER 427 2 67.63 1 427 
A PHE 428 2 61.80 1 428 
A PRO 429 2 53.71 1 429 
A THR 430 2 43.95 1 430 
A PRO 431 2 44.96 1 431 
A MET 432 2 36.72 1 432 
A MET 433 2 44.27 1 433 
A SER 434 2 44.08 1 434 
A ALA 435 2 45.75 1 435 
A LEU 436 2 46.69 1 436 
A ALA 437 2 49.30 1 437 
A LYS 438 2 43.71 1 438 
A GLY 439 2 46.75 1 439 
A TYR 440 2 44.10 1 440 
A ASP 441 2 47.34 1 441 
A GLY 442 2 55.38 1 442 
A ASP 443 2 51.10 1 443 
A ALA 444 2 60.80 1 444 
A LEU 445 2 61.27 1 445 
A ALA 446 2 62.30 1 446 
A LYS 447 2 56.69 1 447 
A LEU 448 2 62.51 1 448 
A LEU 449 2 64.23 1 449 
A ILE 450 2 60.22 1 450 
A ALA 451 2 62.06 1 451 
A ALA 452 2 60.19 1 452 
A GLU 453 2 56.37 1 453 
A LYS 454 2 52.95 1 454 
A ILE 455 2 52.65 1 455 
A PRO 456 2 47.27 1 456 
A THR 457 2 44.64 1 457 
A SER 458 2 48.05 1 458 
A ASN 459 2 49.16 1 459 
A THR 460 2 55.08 1 460 
A LEU 461 2 57.02 1 461 
A ALA 462 2 60.84 1 462 
A THR 463 2 61.75 1 463 
A LYS 464 2 58.71 1 464 
A LEU 465 2 62.57 1 465 
A GLN 466 2 65.14 1 466 
A THR 467 2 70.70 1 467 
A GLY 468 2 72.63 1 468 
A GLN 469 2 68.02 1 469 
A ILE 470 2 77.50 1 470 
A GLN 471 2 71.87 1 471 
A ARG 472 2 62.72 1 472 
A TRP 473 2 76.78 1 473 
A LEU 474 2 82.06 1 474 
A ASP 475 2 79.00 1 475 
A ASP 476 2 78.16 1 476 
A LYS 477 2 83.80 1 477 
A ASP 478 2 81.68 1 478 
A GLN 479 2 80.82 1 479 
A PRO 480 2 87.79 1 480 
A GLY 481 2 86.24 1 481 
A LYS 482 2 75.59 1 482 
A ILE 483 2 80.34 1 483 
A PHE 484 2 81.86 1 484 
A LYS 485 2 72.07 1 485 
A ALA 486 2 75.18 1 486 
A LEU 487 2 73.09 1 487 
A LEU 488 2 69.75 1 488 
A LEU 489 2 76.05 1 489 
A ASP 490 2 74.01 1 490 
A ASP 491 2 66.76 1 491 
A MET 492 2 65.48 1 492 
A ALA 493 2 65.86 1 493 
A ASP 494 2 62.19 1 494 
A ASP 495 2 65.81 1 495 
A ILE 496 2 73.02 1 496 
A LEU 497 2 72.10 1 497 
A THR 498 2 67.70 1 498 
A SER 499 2 70.51 1 499 
A PRO 500 2 67.75 1 500 
A LEU 501 2 71.34 1 501 
A PHE 502 2 79.59 1 502 
A ASN 503 2 73.57 1 503 
A THR 504 2 77.25 1 504 
A TRP 505 2 86.64 1 505 
A THR 506 2 83.10 1 506 
A ARG 507 2 70.93 1 507 
A TYR 508 2 86.58 1 508 
A LEU 509 2 88.02 1 509 
A ASP 510 2 84.55 1 510 
A GLU 511 2 82.36 1 511 
A PHE 512 2 89.73 1 512 
A ASN 513 2 89.03 1 513 
A LYS 514 2 82.52 1 514 
A LYS 515 2 84.60 1 515 
A PHE 516 2 87.47 1 516 
A PRO 517 2 89.68 1 517 
A ASP 518 2 83.78 1 518 
A GLU 519 2 82.24 1 519 
A LYS 520 2 80.41 1 520 
A VAL 521 2 84.60 1 521 
A SER 522 2 84.65 1 522 
A MET 523 2 82.78 1 523 
A THR 524 2 82.03 1 524 
A ASP 525 2 81.42 1 525 
A THR 526 2 85.04 1 526 
A PHE 527 2 83.07 1 527 
A ARG 528 2 78.01 1 528 
A THR 529 2 82.29 1 529 
A SER 530 2 82.86 1 530 
A LEU 531 2 83.15 1 531 
A ASP 532 2 81.37 1 532 
A ASP 533 2 83.25 1 533 
A GLU 534 2 75.84 1 534 
A THR 535 2 82.23 1 535 
A LEU 536 2 85.87 1 536 
A LYS 537 2 80.61 1 537 
A SER 538 2 82.79 1 538 
A LEU 539 2 81.68 1 539 
A LEU 540 2 85.16 1 540 
A ILE 541 2 83.69 1 541 
A THR 542 2 79.92 1 542 
A ALA 543 2 83.91 1 543 
A LYS 544 2 79.10 1 544 
A GLU 545 2 71.49 1 545 
A LEU 546 2 74.55 1 546 
A PRO 547 2 73.52 1 547 
A ASP 548 2 66.70 1 548 
A MET 549 2 72.94 1 549 
A LYS 550 2 71.44 1 550 
A THR 551 2 79.40 1 551 
A LEU 552 2 80.01 1 552 
A SER 553 2 84.22 1 553 
A THR 554 2 84.22 1 554 
A LYS 555 2 82.21 1 555 
A LEU 556 2 86.33 1 556 
A GLN 557 2 88.28 1 557 
A THR 558 2 87.71 1 558 
A VAL 559 2 88.77 1 559 
A GLN 560 2 88.96 1 560 
A ILE 561 2 90.14 1 561 
A GLU 562 2 85.33 1 562 
A ARG 563 2 86.29 1 563 
A TRP 564 2 91.01 1 564 
A LEU 565 2 88.42 1 565 
A ALA 566 2 91.06 1 566 
A SER 567 2 88.55 1 567 
A LYS 568 2 85.49 1 568 
A THR 569 2 88.95 1 569 
A SER 570 2 90.35 1 570 
A PRO 571 2 91.16 1 571 
A GLU 572 2 81.42 1 572 
A ASP 573 2 88.65 1 573 
A ALA 574 2 91.64 1 574 
A PHE 575 2 88.06 1 575 
A ALA 576 2 90.43 1 576 
A VAL 577 2 86.65 1 577 
A LEU 578 2 86.60 1 578 
A ALA 579 2 87.77 1 579 
A LEU 580 2 86.89 1 580 
A ASN 581 2 85.48 1 581 
A LYS 582 2 78.41 1 582 
A ALA 583 2 81.01 1 583 
A GLY 584 2 79.89 1 584 
A GLY 585 2 78.86 1 585 
A ASN 586 2 77.42 1 586 
A VAL 587 2 82.70 1 587 
A LEU 588 2 82.07 1 588 
A SER 589 2 81.88 1 589 
A LYS 590 2 80.06 1 590 
A PRO 591 2 84.01 1 591 
A LEU 592 2 84.42 1 592 
A LEU 593 2 85.38 1 593 
A ASN 594 2 80.88 1 594 
A THR 595 2 87.92 1 595 
A TRP 596 2 90.16 1 596 
A ALA 597 2 88.72 1 597 
A ALA 598 2 89.81 1 598 
A TYR 599 2 89.60 1 599 
A LEU 600 2 87.88 1 600 
A GLU 601 2 79.20 1 601 
A SER 602 2 88.81 1 602 
A PHE 603 2 88.51 1 603 
A ASN 604 2 87.28 1 604 
A ALA 605 2 88.30 1 605 
A LYS 606 2 82.11 1 606 
A PHE 607 2 85.41 1 607 
A PRO 608 2 85.73 1 608 
A ARG 609 2 68.21 1 609 
A SER 610 2 83.94 1 610 
A ARG 611 2 70.89 1 611 
A VAL 612 2 84.13 1 612 
A PRO 613 2 86.94 1 613 
A MET 614 2 84.49 1 614 
A ILE 615 2 85.43 1 615 
A ASP 616 2 86.41 1 616 
A THR 617 2 88.11 1 617 
A PHE 618 2 85.25 1 618 
A ARG 619 2 83.08 1 619 
A GLU 620 2 79.30 1 620 
A PHE 621 2 86.08 1 621 
A PHE 622 2 84.39 1 622 
A GLY 623 2 86.63 1 623 
A ASP 624 2 83.47 1 624 
A LYS 625 2 73.70 1 625 
A ALA 626 2 83.95 1 626 
A LEU 627 2 83.05 1 627 
A LEU 628 2 81.68 1 628 
A THR 629 2 79.71 1 629 
A THR 630 2 81.27 1 630 
A LEU 631 2 83.72 1 631 
A ALA 632 2 82.58 1 632 
A ALA 633 2 82.70 1 633 
A ALA 634 2 80.39 1 634 
A LYS 635 2 77.63 1 635 
A GLU 636 2 70.96 1 636 
A VAL 637 2 77.46 1 637 
A GLU 638 2 69.17 1 638 
A SER 639 2 76.52 1 639 
A THR 640 2 76.79 1 640 
A LYS 641 2 77.84 1 641 
A LYS 642 2 75.31 1 642 
A VAL 643 2 80.98 1 643 
A ALA 644 2 85.88 1 644 
A THR 645 2 83.84 1 645 
A SER 646 2 85.73 1 646 
A LEU 647 2 86.12 1 647 
A GLN 648 2 84.01 1 648 
A ASP 649 2 82.43 1 649 
A SER 650 2 87.59 1 650 
A LEU 651 2 86.22 1 651 
A LEU 652 2 84.78 1 652 
A SER 653 2 85.95 1 653 
A LYS 654 2 83.01 1 654 
A TRP 655 2 86.03 1 655 
A VAL 656 2 82.62 1 656 
A LEU 657 2 80.17 1 657 
A ALA 658 2 82.42 1 658 
A LYS 659 2 73.16 1 659 
A LYS 660 2 76.70 1 660 
A PRO 661 2 80.05 1 661 
A PRO 662 2 81.27 1 662 
A SER 663 2 78.01 1 663 
A GLY 664 2 80.00 1 664 
A VAL 665 2 79.75 1 665 
A ALA 666 2 79.39 1 666 
A LYS 667 2 70.04 1 667 
A LEU 668 2 75.23 1 668 
A VAL 669 2 73.76 1 669 
A GLY 670 2 74.18 1 670 
A THR 671 2 70.51 1 671 
A ASP 672 2 72.31 1 672 
A GLU 673 2 69.30 1 673 
A ALA 674 2 78.48 1 674 
A GLY 675 2 81.53 1 675 
A ALA 676 2 82.91 1 676 
A LYS 677 2 74.56 1 677 
A LEU 678 2 79.75 1 678 
A LEU 679 2 82.31 1 679 
A LYS 680 2 76.80 1 680 
A THR 681 2 83.53 1 681 
A TYR 682 2 84.67 1 682 
A THR 683 2 83.45 1 683 
A THR 684 2 84.20 1 684 
A LYS 685 2 78.68 1 685 
A TYR 686 2 80.81 1 686 
A MET 687 2 78.94 1 687 
A GLU 688 2 75.67 1 688 
A ARG 689 2 69.64 1 689 
A TYR 690 2 73.54 1 690 
A GLY 691 2 68.66 1 691 
A GLN 692 2 46.72 1 692 
B SER 1   2 73.76 1 693 
B LEU 2   2 80.08 1 694 
B ALA 3   2 89.11 1 695 
B ASP 4   2 84.57 1 696 
B TYR 5   2 75.72 1 697 
B VAL 6   2 85.60 1 698 
B LYS 7   2 83.98 1 699 
B LYS 8   2 77.49 1 700 
B MET 9   2 81.29 1 701 
B MET 10  2 86.78 1 702 
B GLN 11  2 78.15 1 703 
B GLY 12  2 85.98 1 704 
B ASP 13  2 84.80 1 705 
B PRO 14  2 86.07 1 706 
B SER 15  2 83.04 1 707 
B LYS 16  2 79.87 1 708 
B PHE 17  2 84.23 1 709 
B TRP 18  2 77.76 1 710 
B GLU 19  2 69.31 1 711 
B ALA 20  2 84.99 1 712 
B TYR 21  2 76.67 1 713 
B ASP 22  2 67.59 1 714 
B GLU 23  2 68.30 1 715 
B LEU 24  2 78.66 1 716 
B GLU 25  2 64.39 1 717 
B TRP 26  2 60.50 1 718 
B ASP 27  2 67.35 1 719 
B LEU 28  2 71.96 1 720 
B TRP 29  2 55.67 1 721 
B MET 30  2 57.89 1 722 
B ASN 31  2 61.31 1 723 
B ASP 32  2 61.02 1 724 
B ILE 33  2 69.13 1 725 
B HIS 34  2 62.74 1 726 
B LEU 35  2 75.72 1 727 
B THR 36  2 78.55 1 728 
B ASP 37  2 75.11 1 729 
B GLN 38  2 78.68 1 730 
B GLU 39  2 81.24 1 731 
B TRP 40  2 77.69 1 732 
B LEU 41  2 84.14 1 733 
B GLU 42  2 82.99 1 734 
B PHE 43  2 87.68 1 735 
B LEU 44  2 86.72 1 736 
B GLU 45  2 84.78 1 737 
B GLU 46  2 83.99 1 738 
B VAL 47  2 88.09 1 739 
B ILE 48  2 89.62 1 740 
B THR 49  2 87.38 1 741 
B ALA 50  2 90.08 1 742 
B TYR 51  2 84.99 1 743 
B PRO 52  2 89.31 1 744 
B ALA 53  2 87.70 1 745 
B LEU 54  2 85.69 1 746 
B ALA 55  2 87.14 1 747 
B ASP 56  2 79.24 1 748 
B ASP 57  2 78.69 1 749 
B PRO 58  2 72.52 1 750 
B SER 59  2 71.94 1 751 
B VAL 60  2 81.35 1 752 
B LYS 61  2 73.87 1 753 
B TYR 62  2 68.29 1 754 
B TYR 63  2 70.21 1 755 
B MET 64  2 81.13 1 756 
B ASP 65  2 75.65 1 757 
B TYR 66  2 67.42 1 758 
B TYR 67  2 73.61 1 759 
B LYS 68  2 73.84 1 760 
B ASN 69  2 62.83 1 761 
B LEU 70  2 45.37 1 762 
#
_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 LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n TRP . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n TRP . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n TRP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n TYR . 62  B 62  
B 63  2 n TYR . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n TYR . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ASN . 69  B 69  
B 70  2 n LEU . 70  B 70  
#
_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   ? -54.756 8.133   -70.857 1.00 37.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.808 7.689   -69.452 1.00 42.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.311 6.244   -69.402 1.00 43.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.044 5.375   -69.846 1.00 40.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.230 7.795   -68.899 1.00 40.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.668 9.239   -68.629 1.00 36.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.359 9.300   -67.991 1.00 33.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.548 11.052  -67.624 1.00 31.17 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -53.074 5.936   -68.953 1.00 46.27 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -52.452 4.613   -69.153 1.00 47.24 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -53.131 3.483   -68.370 1.00 49.31 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -53.136 2.343   -68.818 1.00 46.66 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -50.983 4.805   -68.758 1.00 43.90 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -51.003 6.004   -67.814 1.00 42.49 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -52.139 6.864   -68.346 1.00 44.64 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -53.766 3.776   -67.251 1.00 48.87 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -54.487 2.774   -66.459 1.00 49.69 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -55.761 2.223   -67.107 1.00 50.82 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -56.239 1.165   -66.707 1.00 48.49 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -56.308 2.883   -68.132 1.00 54.15 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -57.564 2.472   -68.766 1.00 53.35 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -57.495 1.100   -69.429 1.00 54.49 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -58.461 0.351   -69.362 1.00 51.32 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -57.989 3.512   -69.807 1.00 49.68 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -59.041 4.460   -69.317 1.00 47.23 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -60.399 4.149   -69.514 1.00 44.19 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -58.688 5.667   -68.697 1.00 43.25 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -61.392 5.057   -69.110 1.00 39.30 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -59.678 6.569   -68.288 1.00 39.32 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -61.033 6.271   -68.498 1.00 39.29 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -56.398 0.750   -70.068 1.00 53.82 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -56.287 -0.485  -70.841 1.00 54.61 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -56.465 -1.743  -69.991 1.00 56.02 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -57.216 -2.649  -70.364 1.00 53.58 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -55.861 -1.786  -68.830 1.00 57.07 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -55.996 -2.925  -67.902 1.00 56.75 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -57.398 -3.016  -67.301 1.00 57.22 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -57.923 -4.117  -67.173 1.00 54.35 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -54.943 -2.860  -66.796 1.00 53.77 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -53.578 -3.376  -67.266 1.00 49.84 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -52.601 -3.434  -66.089 1.00 47.26 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -51.260 -4.035  -66.515 1.00 43.01 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -50.295 -4.106  -65.384 1.00 39.29 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -58.028 -1.888  -66.981 1.00 58.47 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -59.415 -1.860  -66.506 1.00 56.73 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -60.340 -2.325  -67.624 1.00 55.73 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -61.108 -3.261  -67.419 1.00 53.16 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -59.785 -0.483  -65.941 1.00 54.91 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -58.939 -0.208  -64.683 1.00 52.79 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -61.283 -0.413  -65.599 1.00 52.06 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -59.160 1.177   -64.083 1.00 48.86 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -60.212 -1.785  -68.824 1.00 56.63 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -61.058 -2.137  -69.964 1.00 55.71 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -61.094 -3.649  -70.244 1.00 55.82 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -62.158 -4.193  -70.540 1.00 53.47 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -60.579 -1.354  -71.185 1.00 53.14 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -60.007 -4.354  -70.089 1.00 58.14 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -59.968 -5.810  -70.277 1.00 57.15 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -60.767 -6.598  -69.233 1.00 56.76 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -61.231 -7.701  -69.521 1.00 54.30 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -58.523 -6.303  -70.321 1.00 54.34 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -57.867 -6.182  -69.077 1.00 51.18 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? -60.997 -6.039  -68.059 1.00 56.97 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? -61.861 -6.644  -67.038 1.00 55.00 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? -63.347 -6.433  -67.339 1.00 53.90 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? -64.162 -7.289  -66.992 1.00 51.17 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? -61.501 -6.078  -65.665 1.00 52.24 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? -60.278 -6.755  -65.035 1.00 49.62 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? -59.766 -5.879  -63.904 1.00 47.31 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? -60.624 -8.120  -64.438 1.00 46.83 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -63.715 -5.346  -68.022 1.00 54.75 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -65.108 -5.024  -68.349 1.00 52.92 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -65.754 -5.963  -69.368 1.00 52.17 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -66.973 -5.967  -69.503 1.00 49.16 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -65.210 -3.599  -68.872 1.00 49.40 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -65.045 -2.544  -67.820 1.00 47.06 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -66.160 -2.063  -67.129 1.00 44.54 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -63.785 -2.002  -67.554 1.00 44.23 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -66.001 -1.032  -66.192 1.00 40.92 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -63.629 -0.983  -66.617 1.00 40.99 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -64.737 -0.488  -65.937 1.00 40.74 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -64.978 -6.764  -70.070 1.00 47.36 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -65.541 -7.679  -71.076 1.00 46.26 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -66.270 -8.879  -70.474 1.00 45.79 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -66.998 -9.578  -71.184 1.00 42.76 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -64.463 -8.163  -72.051 1.00 43.15 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -63.354 -8.671  -71.356 1.00 40.12 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -63.956 -7.039  -72.955 1.00 39.18 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -66.157 -9.127  -69.188 1.00 49.87 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -66.931 -10.179 -68.516 1.00 49.00 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -68.358 -9.690  -68.241 1.00 49.46 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -68.557 -8.622  -67.686 1.00 45.94 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -66.236 -10.658 -67.239 1.00 45.48 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -65.015 -11.537 -67.549 1.00 42.14 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -64.412 -12.092 -66.256 1.00 39.17 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -63.237 -13.019 -66.559 1.00 35.73 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -62.619 -13.553 -65.322 1.00 32.33 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -69.346 -10.531 -68.545 1.00 47.24 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -70.797 -10.234 -68.517 1.00 46.13 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -71.327 -9.533  -67.259 1.00 47.42 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -72.299 -8.796  -67.371 1.00 43.36 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -71.602 -11.529 -68.710 1.00 41.11 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -71.692 -11.985 -70.168 1.00 36.54 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -72.601 -13.220 -70.286 1.00 33.12 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -72.815 -13.603 -71.744 1.00 28.31 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -73.689 -14.794 -71.897 1.00 25.68 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? -70.760 -9.783  -66.083 1.00 47.89 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? -71.272 -9.278  -64.802 1.00 47.50 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? -70.593 -7.991  -64.325 1.00 49.11 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? -70.852 -7.542  -63.210 1.00 45.46 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? -71.194 -10.392 -63.748 1.00 42.76 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? -72.156 -11.542 -63.995 1.00 38.40 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? -72.929 -11.577 -64.931 1.00 35.56 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? -72.113 -12.545 -63.149 1.00 34.30 15  A 1 
ATOM 115  N N   . THR A 1 16  ? -69.732 -7.387  -65.133 1.00 52.84 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? -69.027 -6.171  -64.720 1.00 52.49 16  A 1 
ATOM 117  C C   . THR A 1 16  ? -69.900 -4.947  -64.979 1.00 53.66 16  A 1 
ATOM 118  O O   . THR A 1 16  ? -70.360 -4.754  -66.103 1.00 50.28 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? -67.654 -6.018  -65.379 1.00 48.00 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? -67.208 -7.188  -66.015 1.00 44.36 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? -66.615 -5.684  -64.326 1.00 43.04 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -70.157 -4.100  -63.958 1.00 55.48 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -71.054 -2.963  -64.123 1.00 55.34 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -70.502 -1.974  -65.158 1.00 57.92 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -69.414 -1.424  -64.979 1.00 54.82 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -71.186 -2.330  -62.734 1.00 51.44 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -70.696 -3.395  -61.760 1.00 50.58 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -69.701 -4.198  -62.580 1.00 52.34 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -71.257 -1.660  -66.183 1.00 62.40 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -70.883 -0.682  -67.217 1.00 63.60 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -70.436 0.697   -66.697 1.00 67.67 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -69.586 1.329   -67.321 1.00 64.00 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? -70.914 1.165   -65.518 1.00 67.80 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? -70.509 2.464   -64.972 1.00 69.65 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? -69.046 2.561   -64.501 1.00 73.12 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? -68.605 3.664   -64.189 1.00 71.22 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? -71.479 2.735   -63.822 1.00 65.15 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -72.685 1.858   -64.110 1.00 62.52 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? -72.058 0.651   -64.782 1.00 65.06 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -68.288 1.472   -64.434 1.00 71.95 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -66.910 1.475   -63.904 1.00 72.33 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -65.986 2.461   -64.629 1.00 73.32 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -65.209 3.165   -63.977 1.00 72.46 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -66.344 0.046   -63.966 1.00 70.48 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -66.408 -0.673  -62.606 1.00 66.35 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -66.518 -2.177  -62.785 1.00 61.26 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -65.159 -0.394  -61.773 1.00 61.25 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -66.101 2.588   -65.935 1.00 74.95 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -65.353 3.574   -66.731 1.00 73.96 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -65.677 5.008   -66.295 1.00 74.67 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -64.776 5.810   -66.044 1.00 72.41 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -65.659 3.342   -68.225 1.00 71.04 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -64.417 2.892   -69.014 1.00 64.93 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -64.740 1.712   -69.923 1.00 58.74 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -63.861 4.023   -69.870 1.00 57.45 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -66.960 5.303   -66.105 1.00 76.26 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -67.423 6.609   -65.612 1.00 76.27 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -66.968 6.874   -64.176 1.00 77.45 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -66.625 8.006   -63.821 1.00 75.80 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -68.946 6.669   -65.701 1.00 73.15 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -69.440 7.890   -65.173 1.00 64.97 22  A 1 
ATOM 162  N N   . TRP A 1 23  ? -66.931 5.859   -63.331 1.00 78.43 23  A 1 
ATOM 163  C CA  . TRP A 1 23  ? -66.421 5.992   -61.966 1.00 78.00 23  A 1 
ATOM 164  C C   . TRP A 1 23  ? -64.921 6.288   -61.941 1.00 77.62 23  A 1 
ATOM 165  O O   . TRP A 1 23  ? -64.494 7.138   -61.160 1.00 76.41 23  A 1 
ATOM 166  C CB  . TRP A 1 23  ? -66.736 4.730   -61.159 1.00 77.98 23  A 1 
ATOM 167  C CG  . TRP A 1 23  ? -68.184 4.423   -60.961 1.00 78.30 23  A 1 
ATOM 168  C CD1 . TRP A 1 23  ? -69.219 5.286   -61.063 1.00 73.81 23  A 1 
ATOM 169  C CD2 . TRP A 1 23  ? -68.776 3.132   -60.627 1.00 78.42 23  A 1 
ATOM 170  N NE1 . TRP A 1 23  ? -70.411 4.624   -60.828 1.00 74.02 23  A 1 
ATOM 171  C CE2 . TRP A 1 23  ? -70.182 3.289   -60.559 1.00 76.32 23  A 1 
ATOM 172  C CE3 . TRP A 1 23  ? -68.257 1.846   -60.386 1.00 76.51 23  A 1 
ATOM 173  C CZ2 . TRP A 1 23  ? -71.046 2.222   -60.270 1.00 75.87 23  A 1 
ATOM 174  C CZ3 . TRP A 1 23  ? -69.106 0.779   -60.081 1.00 72.95 23  A 1 
ATOM 175  C CH2 . TRP A 1 23  ? -70.495 0.964   -60.030 1.00 72.78 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? -64.162 5.661   -62.837 1.00 79.55 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? -62.729 5.912   -62.981 1.00 77.78 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? -62.444 7.336   -63.475 1.00 77.26 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? -61.631 8.038   -62.871 1.00 75.82 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? -62.121 4.857   -63.904 1.00 75.82 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? -60.627 5.002   -64.043 1.00 73.61 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? -60.073 5.713   -65.119 1.00 66.59 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? -59.776 4.455   -63.066 1.00 65.89 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? -58.680 5.872   -65.225 1.00 63.01 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? -58.388 4.607   -63.171 1.00 62.63 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? -57.840 5.317   -64.249 1.00 66.36 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -63.160 7.798   -64.505 1.00 78.54 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -63.029 9.178   -64.999 1.00 77.32 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -63.356 10.214  -63.924 1.00 77.01 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -62.635 11.199  -63.753 1.00 73.78 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -63.965 9.400   -66.187 1.00 74.70 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -63.459 8.724   -67.460 1.00 67.85 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -64.399 8.935   -68.651 1.00 60.17 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -63.941 8.668   -69.779 1.00 53.83 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -65.558 9.355   -68.421 1.00 55.76 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -64.399 9.961   -63.143 1.00 79.73 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -64.825 10.819  -62.022 1.00 78.85 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -63.996 10.615  -60.751 1.00 79.07 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -64.335 11.218  -59.727 1.00 76.69 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -66.323 10.623  -61.770 1.00 76.93 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -67.162 11.140  -62.949 1.00 72.59 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -68.651 10.846  -62.753 1.00 68.55 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -69.402 11.342  -63.988 1.00 61.24 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -70.846 11.033  -63.951 1.00 55.28 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -62.958 9.780   -60.778 1.00 81.74 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -62.123 9.402   -59.625 1.00 81.27 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -62.949 9.084   -58.365 1.00 83.13 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -62.668 9.594   -57.280 1.00 79.04 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -61.054 10.460  -59.367 1.00 77.11 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -60.073 10.643  -60.529 1.00 70.10 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -58.993 11.643  -60.115 1.00 63.16 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -57.963 11.825  -61.226 1.00 56.87 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -56.902 12.777  -60.818 1.00 50.87 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -64.000 8.280   -58.513 1.00 82.63 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -64.792 7.823   -57.358 1.00 82.79 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -63.900 7.054   -56.382 1.00 83.79 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -62.987 6.357   -56.815 1.00 82.29 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -65.980 6.974   -57.825 1.00 81.50 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -67.076 7.788   -58.537 1.00 79.80 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -67.775 8.764   -57.586 1.00 75.71 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -68.967 9.443   -58.249 1.00 70.03 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -69.668 10.345  -57.296 1.00 63.29 28  A 1 
ATOM 223  N N   . SER A 1 29  ? -64.175 7.195   -55.091 1.00 86.89 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? -63.368 6.530   -54.063 1.00 86.98 29  A 1 
ATOM 225  C C   . SER A 1 29  ? -63.451 5.003   -54.185 1.00 87.29 29  A 1 
ATOM 226  O O   . SER A 1 29  ? -64.491 4.478   -54.598 1.00 85.64 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? -63.779 6.985   -52.656 1.00 85.25 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? -65.106 6.597   -52.357 1.00 80.12 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -62.399 4.284   -53.797 1.00 87.27 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -62.442 2.822   -53.716 1.00 86.24 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -63.619 2.314   -52.883 1.00 87.24 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -64.294 1.376   -53.298 1.00 85.49 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -61.095 2.416   -53.112 1.00 84.68 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -60.158 3.538   -53.545 1.00 83.47 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -61.064 4.768   -53.492 1.00 86.68 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? -63.951 2.986   -51.800 1.00 88.05 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? -65.109 2.685   -50.950 1.00 86.02 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? -66.447 2.765   -51.713 1.00 86.15 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? -67.270 1.842   -51.684 1.00 83.84 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? -65.099 3.661   -49.769 1.00 83.99 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? -66.315 3.417   -48.888 1.00 77.70 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? -66.476 2.264   -48.461 1.00 67.88 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? -67.128 4.349   -48.734 1.00 67.80 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -66.657 3.841   -52.498 1.00 86.44 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -67.856 3.994   -53.318 1.00 85.64 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -68.009 2.853   -54.331 1.00 85.66 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -69.115 2.331   -54.523 1.00 83.98 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -67.810 5.349   -54.031 1.00 84.62 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -68.994 5.597   -54.941 1.00 84.15 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -68.958 5.182   -56.287 1.00 76.68 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -70.148 6.232   -54.438 1.00 76.25 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -70.067 5.399   -57.124 1.00 74.26 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -71.255 6.456   -55.266 1.00 72.76 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -71.215 6.037   -56.607 1.00 79.46 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -72.297 6.250   -57.424 1.00 77.58 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? -66.929 2.463   -54.976 1.00 85.70 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? -66.941 1.378   -55.965 1.00 84.66 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? -67.154 0.029   -55.287 1.00 84.60 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? -67.939 -0.776  -55.788 1.00 83.32 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? -65.673 1.400   -56.832 1.00 83.73 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? -65.666 0.268   -57.859 1.00 76.90 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? -65.589 2.721   -57.606 1.00 77.41 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -66.555 -0.188  -54.118 1.00 87.45 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -66.750 -1.392  -53.309 1.00 85.91 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -68.231 -1.628  -52.983 1.00 85.00 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -68.766 -2.716  -53.221 1.00 83.29 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -65.918 -1.262  -52.029 1.00 85.15 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -65.907 -2.515  -51.184 1.00 84.91 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -66.793 -2.666  -50.103 1.00 78.31 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -64.993 -3.541  -51.478 1.00 78.57 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -66.765 -3.830  -49.324 1.00 77.14 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -64.962 -4.706  -50.702 1.00 76.50 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -65.847 -4.854  -49.623 1.00 82.35 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -68.923 -0.586  -52.531 1.00 85.44 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -70.361 -0.633  -52.249 1.00 83.27 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -71.204 -0.877  -53.503 1.00 82.09 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -72.159 -1.664  -53.471 1.00 79.55 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -70.772 0.694   -51.595 1.00 81.54 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -70.373 0.818   -50.117 1.00 76.90 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -70.620 2.249   -49.651 1.00 71.05 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -71.216 -0.116  -49.248 1.00 70.34 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -70.875 -0.213  -54.611 1.00 82.80 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -71.624 -0.355  -55.872 1.00 80.82 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -71.465 -1.727  -56.516 1.00 80.58 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -72.437 -2.227  -57.088 1.00 78.44 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -71.224 0.759   -56.845 1.00 79.17 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -71.815 2.127   -56.471 1.00 75.09 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -73.339 2.162   -56.610 1.00 70.05 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -73.856 3.570   -56.317 1.00 64.42 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -75.329 3.639   -56.350 1.00 58.44 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -70.329 -2.347  -56.363 1.00 80.80 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -70.086 -3.735  -56.773 1.00 78.28 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -70.737 -4.754  -55.824 1.00 76.73 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -70.757 -5.948  -56.125 1.00 73.43 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -68.574 -3.967  -56.901 1.00 77.50 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -67.890 -3.196  -58.046 1.00 76.53 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -66.387 -3.432  -57.998 1.00 72.58 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -68.396 -3.629  -59.421 1.00 73.31 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -71.303 -4.313  -54.706 1.00 79.09 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -71.965 -5.139  -53.679 1.00 77.52 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -71.065 -6.239  -53.097 1.00 77.42 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -71.583 -7.252  -52.630 1.00 73.23 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -73.290 -5.705  -54.188 1.00 74.24 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -74.286 -4.645  -54.675 1.00 69.99 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -75.561 -5.340  -55.161 1.00 64.10 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -76.573 -4.318  -55.667 1.00 57.33 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -77.770 -4.977  -56.240 1.00 51.07 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -69.759 -6.024  -53.071 1.00 80.20 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -68.783 -7.012  -52.571 1.00 78.09 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -69.058 -7.358  -51.100 1.00 76.42 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -68.996 -8.523  -50.710 1.00 70.25 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -67.349 -6.497  -52.801 1.00 76.60 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -67.105 -6.238  -54.310 1.00 75.02 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -66.322 -7.504  -52.264 1.00 72.49 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -65.742 -5.648  -54.657 1.00 68.64 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? -69.497 -6.383  -50.316 1.00 78.83 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? -69.881 -6.563  -48.908 1.00 74.63 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? -71.175 -7.375  -48.683 1.00 73.74 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? -71.451 -7.779  -47.553 1.00 66.96 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? -70.007 -5.180  -48.254 1.00 69.20 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? -71.160 -4.338  -48.784 1.00 63.21 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? -71.612 -4.463  -49.907 1.00 55.15 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? -71.675 -3.441  -47.973 1.00 56.97 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -71.990 -7.603  -49.701 1.00 71.97 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -73.263 -8.348  -49.618 1.00 68.77 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -73.155 -9.784  -50.125 1.00 67.15 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -74.153 -10.512 -50.103 1.00 58.49 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -74.375 -7.587  -50.343 1.00 62.82 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -74.674 -6.232  -49.692 1.00 58.43 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -75.937 -5.594  -50.277 1.00 53.65 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -76.192 -4.270  -49.558 1.00 46.49 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -77.473 -3.640  -49.936 1.00 41.95 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? -72.004 -10.182 -50.587 1.00 63.13 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? -71.753 -11.548 -51.021 1.00 60.15 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? -71.838 -12.532 -49.850 1.00 61.14 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? -71.386 -12.247 -48.748 1.00 54.59 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -72.413 -13.724 -50.098 1.00 61.45 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -72.369 -14.836 -49.126 1.00 59.65 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -71.007 -15.526 -49.084 1.00 62.53 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -70.767 -16.343 -48.197 1.00 55.42 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -73.450 -15.870 -49.438 1.00 52.00 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -74.871 -15.382 -49.125 1.00 46.64 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -75.863 -16.538 -49.303 1.00 40.03 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -77.280 -16.121 -48.924 1.00 32.78 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -78.236 -17.252 -49.021 1.00 27.84 43  A 1 
ATOM 346  N N   . GLN A 1 44  ? -70.174 -15.256 -50.071 1.00 63.37 44  A 1 
ATOM 347  C CA  . GLN A 1 44  ? -68.835 -15.823 -50.202 1.00 62.76 44  A 1 
ATOM 348  C C   . GLN A 1 44  ? -67.853 -15.058 -49.316 1.00 66.86 44  A 1 
ATOM 349  O O   . GLN A 1 44  ? -68.131 -13.941 -48.875 1.00 60.87 44  A 1 
ATOM 350  C CB  . GLN A 1 44  ? -68.428 -15.798 -51.680 1.00 55.83 44  A 1 
ATOM 351  C CG  . GLN A 1 44  ? -69.262 -16.793 -52.506 1.00 52.09 44  A 1 
ATOM 352  C CD  . GLN A 1 44  ? -69.006 -16.689 -54.007 1.00 45.35 44  A 1 
ATOM 353  O OE1 . GLN A 1 44  ? -68.508 -15.712 -54.512 1.00 43.39 44  A 1 
ATOM 354  N NE2 . GLN A 1 44  ? -69.386 -17.680 -54.773 1.00 40.96 44  A 1 
ATOM 355  N N   . GLN A 1 45  ? -66.706 -15.655 -49.077 1.00 70.37 45  A 1 
ATOM 356  C CA  . GLN A 1 45  ? -65.612 -14.929 -48.437 1.00 70.74 45  A 1 
ATOM 357  C C   . GLN A 1 45  ? -65.217 -13.724 -49.300 1.00 74.16 45  A 1 
ATOM 358  O O   . GLN A 1 45  ? -65.296 -13.765 -50.529 1.00 68.65 45  A 1 
ATOM 359  C CB  . GLN A 1 45  ? -64.413 -15.850 -48.190 1.00 63.21 45  A 1 
ATOM 360  C CG  . GLN A 1 45  ? -64.704 -16.903 -47.107 1.00 56.84 45  A 1 
ATOM 361  C CD  . GLN A 1 45  ? -63.458 -17.711 -46.728 1.00 51.29 45  A 1 
ATOM 362  O OE1 . GLN A 1 45  ? -62.391 -17.553 -47.272 1.00 46.70 45  A 1 
ATOM 363  N NE2 . GLN A 1 45  ? -63.554 -18.600 -45.765 1.00 45.32 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? -64.784 -12.659 -48.661 1.00 74.37 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? -64.471 -11.377 -49.298 1.00 74.84 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? -63.607 -11.530 -50.563 1.00 76.53 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? -63.907 -10.948 -51.606 1.00 73.46 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? -63.762 -10.520 -48.233 1.00 72.16 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? -63.358 -9.117  -48.718 1.00 69.52 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? -64.587 -8.254  -48.967 1.00 64.15 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? -62.499 -8.442  -47.651 1.00 64.57 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -62.576 -12.344 -50.477 1.00 78.96 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -61.590 -12.532 -51.548 1.00 77.94 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -62.060 -13.460 -52.679 1.00 78.67 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? -61.455 -13.469 -53.750 1.00 75.54 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -60.288 -13.036 -50.922 1.00 75.43 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -59.700 -12.082 -49.904 1.00 72.68 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -58.851 -11.038 -50.325 1.00 66.20 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -60.015 -12.200 -48.539 1.00 65.87 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -58.318 -10.134 -49.394 1.00 62.04 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -59.488 -11.293 -47.606 1.00 61.12 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -58.636 -10.261 -48.034 1.00 63.58 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -63.164 -14.218 -52.456 1.00 78.51 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -63.759 -15.120 -53.447 1.00 77.53 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -64.871 -14.444 -54.260 1.00 77.90 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -65.410 -15.035 -55.203 1.00 74.08 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -64.296 -16.382 -52.757 1.00 74.24 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -63.222 -17.206 -52.051 1.00 69.62 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -62.077 -17.238 -52.549 1.00 64.11 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -63.576 -17.824 -51.022 1.00 63.14 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? -65.221 -13.208 -53.910 1.00 78.08 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? -66.235 -12.471 -54.660 1.00 78.02 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? -65.777 -12.259 -56.115 1.00 78.87 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? -64.649 -11.827 -56.349 1.00 76.63 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? -66.551 -11.141 -53.966 1.00 76.42 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? -67.782 -10.478 -54.522 1.00 75.58 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? -67.875 -9.701  -55.658 1.00 65.78 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? -69.068 -10.605 -54.040 1.00 66.65 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? -69.163 -9.372  -55.848 1.00 65.90 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? -69.915 -9.905  -54.887 1.00 66.25 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? -66.656 -12.516 -57.128 1.00 76.85 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? -66.259 -12.432 -58.541 1.00 75.49 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? -65.725 -11.055 -58.947 1.00 76.47 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? -64.797 -10.970 -59.754 1.00 72.82 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? -67.510 -12.829 -59.334 1.00 72.94 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? -68.668 -12.601 -58.361 1.00 71.72 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? -68.049 -12.927 -57.010 1.00 74.25 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? -66.258 -10.000 -58.349 1.00 77.98 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? -65.837 -8.624  -58.623 1.00 78.53 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? -64.686 -8.135  -57.722 1.00 80.18 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? -64.235 -6.999  -57.871 1.00 79.31 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? -67.053 -7.693  -58.569 1.00 76.47 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? -68.088 -7.985  -59.657 1.00 74.86 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? -67.679 -8.289  -60.803 1.00 69.69 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? -69.296 -7.884  -59.349 1.00 69.47 51  A 1 
ATOM 416  N N   . TRP A 1 52  ? -64.145 -8.973  -56.820 1.00 83.05 52  A 1 
ATOM 417  C CA  . TRP A 1 52  ? -63.015 -8.612  -55.949 1.00 83.85 52  A 1 
ATOM 418  C C   . TRP A 1 52  ? -61.795 -8.149  -56.752 1.00 84.91 52  A 1 
ATOM 419  O O   . TRP A 1 52  ? -61.270 -7.065  -56.526 1.00 84.11 52  A 1 
ATOM 420  C CB  . TRP A 1 52  ? -62.640 -9.798  -55.059 1.00 83.51 52  A 1 
ATOM 421  C CG  . TRP A 1 52  ? -61.395 -9.565  -54.262 1.00 84.41 52  A 1 
ATOM 422  C CD1 . TRP A 1 52  ? -60.165 -10.035 -54.544 1.00 79.58 52  A 1 
ATOM 423  C CD2 . TRP A 1 52  ? -61.243 -8.718  -53.076 1.00 82.76 52  A 1 
ATOM 424  N NE1 . TRP A 1 52  ? -59.252 -9.557  -53.608 1.00 78.96 52  A 1 
ATOM 425  C CE2 . TRP A 1 52  ? -59.873 -8.742  -52.695 1.00 81.31 52  A 1 
ATOM 426  C CE3 . TRP A 1 52  ? -62.123 -7.943  -52.300 1.00 80.65 52  A 1 
ATOM 427  C CZ2 . TRP A 1 52  ? -59.391 -8.009  -51.592 1.00 80.52 52  A 1 
ATOM 428  C CZ3 . TRP A 1 52  ? -61.655 -7.215  -51.194 1.00 75.61 52  A 1 
ATOM 429  C CH2 . TRP A 1 52  ? -60.296 -7.250  -50.845 1.00 75.96 52  A 1 
ATOM 430  N N   . ASN A 1 53  ? -61.406 -8.936  -57.757 1.00 83.15 53  A 1 
ATOM 431  C CA  . ASN A 1 53  ? -60.265 -8.597  -58.610 1.00 82.66 53  A 1 
ATOM 432  C C   . ASN A 1 53  ? -60.500 -7.319  -59.426 1.00 83.43 53  A 1 
ATOM 433  O O   . ASN A 1 53  ? -59.551 -6.597  -59.727 1.00 82.37 53  A 1 
ATOM 434  C CB  . ASN A 1 53  ? -59.964 -9.779  -59.543 1.00 80.72 53  A 1 
ATOM 435  C CG  . ASN A 1 53  ? -59.360 -10.970 -58.816 1.00 75.16 53  A 1 
ATOM 436  O OD1 . ASN A 1 53  ? -58.616 -10.860 -57.867 1.00 68.07 53  A 1 
ATOM 437  N ND2 . ASN A 1 53  ? -59.643 -12.172 -59.270 1.00 65.76 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? -61.765 -7.038  -59.781 1.00 83.27 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? -62.162 -5.802  -60.473 1.00 83.02 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? -61.961 -4.604  -59.552 1.00 84.37 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? -61.370 -3.607  -59.958 1.00 83.85 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? -63.628 -5.876  -60.944 1.00 80.99 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? -64.058 -4.608  -61.679 1.00 74.83 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? -63.856 -7.070  -61.881 1.00 75.20 54  A 1 
ATOM 445  N N   . TRP A 1 55  ? -62.388 -4.722  -58.300 1.00 86.71 55  A 1 
ATOM 446  C CA  . TRP A 1 55  ? -62.216 -3.678  -57.296 1.00 87.78 55  A 1 
ATOM 447  C C   . TRP A 1 55  ? -60.744 -3.431  -56.946 1.00 87.65 55  A 1 
ATOM 448  O O   . TRP A 1 55  ? -60.315 -2.282  -56.877 1.00 86.68 55  A 1 
ATOM 449  C CB  . TRP A 1 55  ? -63.025 -4.035  -56.061 1.00 88.24 55  A 1 
ATOM 450  C CG  . TRP A 1 55  ? -62.906 -3.008  -54.989 1.00 88.73 55  A 1 
ATOM 451  C CD1 . TRP A 1 55  ? -63.460 -1.780  -55.021 1.00 86.34 55  A 1 
ATOM 452  C CD2 . TRP A 1 55  ? -62.139 -3.082  -53.749 1.00 89.01 55  A 1 
ATOM 453  N NE1 . TRP A 1 55  ? -63.106 -1.078  -53.870 1.00 86.67 55  A 1 
ATOM 454  C CE2 . TRP A 1 55  ? -62.299 -1.846  -53.069 1.00 88.58 55  A 1 
ATOM 455  C CE3 . TRP A 1 55  ? -61.345 -4.074  -53.144 1.00 88.27 55  A 1 
ATOM 456  C CZ2 . TRP A 1 55  ? -61.693 -1.595  -51.821 1.00 88.71 55  A 1 
ATOM 457  C CZ3 . TRP A 1 55  ? -60.738 -3.830  -51.897 1.00 86.00 55  A 1 
ATOM 458  C CH2 . TRP A 1 55  ? -60.916 -2.600  -51.246 1.00 85.93 55  A 1 
ATOM 459  N N   . VAL A 1 56  ? -59.949 -4.496  -56.824 1.00 88.09 56  A 1 
ATOM 460  C CA  . VAL A 1 56  ? -58.495 -4.405  -56.623 1.00 87.38 56  A 1 
ATOM 461  C C   . VAL A 1 56  ? -57.847 -3.641  -57.779 1.00 87.28 56  A 1 
ATOM 462  O O   . VAL A 1 56  ? -57.146 -2.658  -57.551 1.00 86.30 56  A 1 
ATOM 463  C CB  . VAL A 1 56  ? -57.876 -5.806  -56.446 1.00 86.50 56  A 1 
ATOM 464  C CG1 . VAL A 1 56  ? -56.341 -5.786  -56.489 1.00 80.54 56  A 1 
ATOM 465  C CG2 . VAL A 1 56  ? -58.289 -6.424  -55.104 1.00 81.95 56  A 1 
ATOM 466  N N   . GLN A 1 57  ? -58.130 -4.013  -59.029 1.00 87.85 57  A 1 
ATOM 467  C CA  . GLN A 1 57  ? -57.576 -3.306  -60.191 1.00 85.99 57  A 1 
ATOM 468  C C   . GLN A 1 57  ? -58.048 -1.851  -60.280 1.00 86.01 57  A 1 
ATOM 469  O O   . GLN A 1 57  ? -57.257 -0.977  -60.635 1.00 84.62 57  A 1 
ATOM 470  C CB  . GLN A 1 57  ? -57.920 -4.030  -61.490 1.00 83.81 57  A 1 
ATOM 471  C CG  . GLN A 1 57  ? -57.055 -5.280  -61.701 1.00 73.57 57  A 1 
ATOM 472  C CD  . GLN A 1 57  ? -57.007 -5.711  -63.166 1.00 67.06 57  A 1 
ATOM 473  O OE1 . GLN A 1 57  ? -57.450 -5.033  -64.073 1.00 59.12 57  A 1 
ATOM 474  N NE2 . GLN A 1 57  ? -56.436 -6.859  -63.461 1.00 56.27 57  A 1 
ATOM 475  N N   . TYR A 1 58  ? -59.314 -1.582  -59.947 1.00 85.79 58  A 1 
ATOM 476  C CA  . TYR A 1 58  ? -59.838 -0.221  -59.889 1.00 85.99 58  A 1 
ATOM 477  C C   . TYR A 1 58  ? -59.062 0.620   -58.876 1.00 86.19 58  A 1 
ATOM 478  O O   . TYR A 1 58  ? -58.560 1.688   -59.223 1.00 85.06 58  A 1 
ATOM 479  C CB  . TYR A 1 58  ? -61.332 -0.255  -59.560 1.00 86.53 58  A 1 
ATOM 480  C CG  . TYR A 1 58  ? -61.931 1.130   -59.489 1.00 86.82 58  A 1 
ATOM 481  C CD1 . TYR A 1 58  ? -61.940 1.851   -58.281 1.00 80.80 58  A 1 
ATOM 482  C CD2 . TYR A 1 58  ? -62.418 1.739   -60.663 1.00 81.11 58  A 1 
ATOM 483  C CE1 . TYR A 1 58  ? -62.435 3.164   -58.239 1.00 79.87 58  A 1 
ATOM 484  C CE2 . TYR A 1 58  ? -62.916 3.048   -60.632 1.00 78.94 58  A 1 
ATOM 485  C CZ  . TYR A 1 58  ? -62.919 3.759   -59.421 1.00 85.33 58  A 1 
ATOM 486  O OH  . TYR A 1 58  ? -63.390 5.050   -59.392 1.00 83.71 58  A 1 
ATOM 487  N N   . THR A 1 59  ? -58.909 0.119   -57.677 1.00 89.17 59  A 1 
ATOM 488  C CA  . THR A 1 59  ? -58.216 0.821   -56.591 1.00 88.45 59  A 1 
ATOM 489  C C   . THR A 1 59  ? -56.750 1.069   -56.938 1.00 87.48 59  A 1 
ATOM 490  O O   . THR A 1 59  ? -56.289 2.203   -56.847 1.00 86.03 59  A 1 
ATOM 491  C CB  . THR A 1 59  ? -58.357 0.056   -55.271 1.00 88.87 59  A 1 
ATOM 492  O OG1 . THR A 1 59  ? -59.731 -0.139  -55.009 1.00 82.70 59  A 1 
ATOM 493  C CG2 . THR A 1 59  ? -57.787 0.843   -54.098 1.00 82.18 59  A 1 
ATOM 494  N N   . THR A 1 60  ? -56.059 0.076   -57.473 1.00 89.05 60  A 1 
ATOM 495  C CA  . THR A 1 60  ? -54.660 0.204   -57.930 1.00 86.66 60  A 1 
ATOM 496  C C   . THR A 1 60  ? -54.497 1.214   -59.077 1.00 85.70 60  A 1 
ATOM 497  O O   . THR A 1 60  ? -53.448 1.837   -59.233 1.00 82.95 60  A 1 
ATOM 498  C CB  . THR A 1 60  ? -54.124 -1.163  -58.382 1.00 85.21 60  A 1 
ATOM 499  O OG1 . THR A 1 60  ? -54.372 -2.160  -57.418 1.00 78.08 60  A 1 
ATOM 500  C CG2 . THR A 1 60  ? -52.614 -1.179  -58.618 1.00 75.36 60  A 1 
ATOM 501  N N   . SER A 1 61  ? -55.533 1.408   -59.890 1.00 86.48 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? -55.497 2.362   -61.008 1.00 83.77 61  A 1 
ATOM 503  C C   . SER A 1 61  ? -55.798 3.802   -60.578 1.00 83.13 61  A 1 
ATOM 504  O O   . SER A 1 61  ? -55.276 4.745   -61.177 1.00 80.16 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? -56.482 1.936   -62.092 1.00 81.80 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? -56.170 0.642   -62.565 1.00 71.37 61  A 1 
ATOM 507  N N   . VAL A 1 62  ? -56.643 3.987   -59.564 1.00 85.68 62  A 1 
ATOM 508  C CA  . VAL A 1 62  ? -57.055 5.307   -59.055 1.00 84.30 62  A 1 
ATOM 509  C C   . VAL A 1 62  ? -56.079 5.848   -58.013 1.00 83.60 62  A 1 
ATOM 510  O O   . VAL A 1 62  ? -55.758 7.040   -58.028 1.00 80.72 62  A 1 
ATOM 511  C CB  . VAL A 1 62  ? -58.490 5.240   -58.496 1.00 82.69 62  A 1 
ATOM 512  C CG1 . VAL A 1 62  ? -58.924 6.554   -57.834 1.00 71.68 62  A 1 
ATOM 513  C CG2 . VAL A 1 62  ? -59.495 4.963   -59.616 1.00 72.29 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -55.589 4.991   -57.133 1.00 86.62 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -54.656 5.344   -56.060 1.00 85.20 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -53.234 5.089   -56.544 1.00 83.81 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -52.825 3.948   -56.750 1.00 80.45 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -54.973 4.589   -54.763 1.00 83.74 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -54.053 5.055   -53.635 1.00 75.97 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -56.421 4.834   -54.317 1.00 76.55 63  A 1 
ATOM 521  N N   . LYS A 1 64  ? -52.478 6.179   -56.757 1.00 84.17 64  A 1 
ATOM 522  C CA  . LYS A 1 64  ? -51.109 6.091   -57.292 1.00 81.17 64  A 1 
ATOM 523  C C   . LYS A 1 64  ? -50.035 5.756   -56.257 1.00 81.00 64  A 1 
ATOM 524  O O   . LYS A 1 64  ? -48.950 5.355   -56.661 1.00 72.74 64  A 1 
ATOM 525  C CB  . LYS A 1 64  ? -50.731 7.396   -57.992 1.00 75.43 64  A 1 
ATOM 526  C CG  . LYS A 1 64  ? -51.470 7.604   -59.316 1.00 67.16 64  A 1 
ATOM 527  C CD  . LYS A 1 64  ? -50.858 8.807   -60.038 1.00 59.02 64  A 1 
ATOM 528  C CE  . LYS A 1 64  ? -51.495 8.997   -61.413 1.00 52.10 64  A 1 
ATOM 529  N NZ  . LYS A 1 64  ? -50.819 10.075  -62.173 1.00 45.58 64  A 1 
ATOM 530  N N   . SER A 1 65  ? -50.291 6.017   -54.968 1.00 82.38 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? -49.318 5.833   -53.886 1.00 81.19 65  A 1 
ATOM 532  C C   . SER A 1 65  ? -49.374 4.407   -53.346 1.00 82.25 65  A 1 
ATOM 533  O O   . SER A 1 65  ? -48.683 3.534   -53.861 1.00 75.78 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? -49.520 6.890   -52.789 1.00 76.29 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? -50.887 7.000   -52.425 1.00 68.03 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? -50.198 4.181   -52.358 1.00 82.80 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? -50.361 2.893   -51.687 1.00 84.86 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? -51.803 2.388   -51.875 1.00 87.68 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? -52.714 2.767   -51.136 1.00 85.20 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? -49.944 3.033   -50.220 1.00 80.79 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? -49.750 1.668   -49.560 1.00 75.63 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? -50.353 0.685   -50.054 1.00 69.36 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? -48.974 1.621   -48.584 1.00 68.42 66  A 1 
ATOM 544  N N   . PRO A 1 67  ? -52.037 1.590   -52.912 1.00 86.30 67  A 1 
ATOM 545  C CA  . PRO A 1 67  ? -53.368 1.058   -53.172 1.00 86.27 67  A 1 
ATOM 546  C C   . PRO A 1 67  ? -53.825 0.082   -52.094 1.00 87.94 67  A 1 
ATOM 547  O O   . PRO A 1 67  ? -55.022 0.025   -51.815 1.00 85.82 67  A 1 
ATOM 548  C CB  . PRO A 1 67  ? -53.283 0.403   -54.550 1.00 83.63 67  A 1 
ATOM 549  C CG  . PRO A 1 67  ? -51.809 0.034   -54.698 1.00 81.77 67  A 1 
ATOM 550  C CD  . PRO A 1 67  ? -51.094 1.135   -53.925 1.00 85.81 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -52.918 -0.648  -51.471 1.00 89.19 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -53.257 -1.578  -50.400 1.00 88.41 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -53.732 -0.837  -49.140 1.00 89.52 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -54.723 -1.245  -48.534 1.00 88.73 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -52.067 -2.505  -50.097 1.00 87.20 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -51.763 -3.525  -51.212 1.00 83.25 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -50.746 -3.099  -52.284 1.00 77.21 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -50.233 -4.000  -52.999 1.00 68.58 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -50.377 -1.920  -52.389 1.00 70.76 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? -53.136 0.298   -48.801 1.00 89.89 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -53.626 1.188   -47.741 1.00 89.88 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -55.050 1.677   -48.031 1.00 90.27 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -55.935 1.610   -47.172 1.00 88.99 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -52.675 2.388   -47.596 1.00 88.41 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -53.086 3.337   -46.458 1.00 85.46 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? -52.131 4.529   -46.274 1.00 83.53 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -52.247 5.209   -45.232 1.00 74.99 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? -51.261 4.766   -47.134 1.00 77.36 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? -55.302 2.099   -49.262 1.00 89.26 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? -56.624 2.553   -49.676 1.00 88.73 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? -57.670 1.427   -49.634 1.00 89.36 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? -58.822 1.666   -49.260 1.00 88.12 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? -56.515 3.171   -51.068 1.00 88.03 70  A 1 
ATOM 574  N N   . MET A 1 71  ? -57.288 0.202   -49.976 1.00 89.97 71  A 1 
ATOM 575  C CA  . MET A 1 71  ? -58.155 -0.970  -49.843 1.00 88.69 71  A 1 
ATOM 576  C C   . MET A 1 71  ? -58.507 -1.233  -48.381 1.00 88.70 71  A 1 
ATOM 577  O O   . MET A 1 71  ? -59.684 -1.424  -48.071 1.00 88.16 71  A 1 
ATOM 578  C CB  . MET A 1 71  ? -57.507 -2.223  -50.441 1.00 88.23 71  A 1 
ATOM 579  C CG  . MET A 1 71  ? -57.410 -2.187  -51.964 1.00 86.05 71  A 1 
ATOM 580  S SD  . MET A 1 71  ? -56.559 -3.629  -52.659 1.00 84.73 71  A 1 
ATOM 581  C CE  . MET A 1 71  ? -55.777 -2.855  -54.085 1.00 73.64 71  A 1 
ATOM 582  N N   . ILE A 1 72  ? -57.539 -1.193  -47.482 1.00 89.97 72  A 1 
ATOM 583  C CA  . ILE A 1 72  ? -57.770 -1.390  -46.044 1.00 88.38 72  A 1 
ATOM 584  C C   . ILE A 1 72  ? -58.651 -0.285  -45.465 1.00 88.45 72  A 1 
ATOM 585  O O   . ILE A 1 72  ? -59.589 -0.595  -44.730 1.00 87.59 72  A 1 
ATOM 586  C CB  . ILE A 1 72  ? -56.439 -1.531  -45.289 1.00 86.93 72  A 1 
ATOM 587  C CG1 . ILE A 1 72  ? -55.752 -2.873  -45.613 1.00 84.14 72  A 1 
ATOM 588  C CG2 . ILE A 1 72  ? -56.613 -1.383  -43.768 1.00 84.90 72  A 1 
ATOM 589  C CD1 . ILE A 1 72  ? -56.518 -4.143  -45.185 1.00 79.67 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? -58.427 0.976   -45.834 1.00 89.75 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? -59.268 2.087   -45.398 1.00 88.01 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? -60.735 1.887   -45.813 1.00 88.02 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? -61.642 2.036   -44.989 1.00 86.73 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? -58.686 3.387   -45.955 1.00 87.75 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -60.983 1.465   -47.053 1.00 88.57 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -62.328 1.150   -47.528 1.00 86.80 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -62.932 -0.058  -46.793 1.00 87.09 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -64.077 -0.014  -46.341 1.00 85.59 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -62.263 0.916   -49.039 1.00 86.20 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -62.170 -1.122  -46.616 1.00 88.84 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -62.644 -2.322  -45.923 1.00 86.85 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -62.973 -2.053  -44.454 1.00 86.51 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -63.994 -2.541  -43.971 1.00 85.30 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -61.610 -3.448  -46.059 1.00 86.48 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -61.489 -4.041  -47.475 1.00 85.91 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -60.331 -5.031  -47.501 1.00 80.57 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -62.752 -4.771  -47.911 1.00 80.93 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? -62.185 -1.221  -43.761 1.00 86.01 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? -62.452 -0.832  -42.362 1.00 84.26 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? -63.742 -0.030  -42.191 1.00 83.79 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? -64.294 -0.007  -41.099 1.00 82.89 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? -61.267 -0.048  -41.787 1.00 83.52 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? -60.065 -0.955  -41.509 1.00 82.34 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? -58.934 -0.171  -40.835 1.00 81.93 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? -59.205 0.005   -39.396 1.00 78.86 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? -58.708 0.929   -38.589 1.00 76.42 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? -57.915 1.874   -39.018 1.00 70.02 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? -58.996 0.899   -37.330 1.00 70.71 76  A 1 
ATOM 619  N N   . THR A 1 77  ? -64.253 0.571   -43.261 1.00 87.27 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? -65.563 1.245   -43.239 1.00 84.63 77  A 1 
ATOM 621  C C   . THR A 1 77  ? -66.725 0.244   -43.187 1.00 84.17 77  A 1 
ATOM 622  O O   . THR A 1 77  ? -67.818 0.575   -42.735 1.00 80.61 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? -65.725 2.168   -44.457 1.00 83.12 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? -64.542 2.899   -44.711 1.00 76.57 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? -66.817 3.214   -44.253 1.00 73.88 77  A 1 
ATOM 626  N N   . HIS A 1 78  ? -66.502 -0.980  -43.639 1.00 85.19 78  A 1 
ATOM 627  C CA  . HIS A 1 78  ? -67.547 -2.005  -43.775 1.00 82.24 78  A 1 
ATOM 628  C C   . HIS A 1 78  ? -67.370 -3.221  -42.871 1.00 82.05 78  A 1 
ATOM 629  O O   . HIS A 1 78  ? -68.339 -3.941  -42.610 1.00 78.65 78  A 1 
ATOM 630  C CB  . HIS A 1 78  ? -67.604 -2.448  -45.237 1.00 81.33 78  A 1 
ATOM 631  C CG  . HIS A 1 78  ? -67.940 -1.330  -46.174 1.00 79.92 78  A 1 
ATOM 632  N ND1 . HIS A 1 78  ? -69.064 -0.522  -46.107 1.00 71.00 78  A 1 
ATOM 633  C CD2 . HIS A 1 78  ? -67.149 -0.861  -47.188 1.00 71.23 78  A 1 
ATOM 634  C CE1 . HIS A 1 78  ? -68.930 0.414   -47.048 1.00 72.40 78  A 1 
ATOM 635  N NE2 . HIS A 1 78  ? -67.794 0.231   -47.725 1.00 72.45 78  A 1 
ATOM 636  N N   . TYR A 1 79  ? -66.164 -3.461  -42.402 1.00 84.70 79  A 1 
ATOM 637  C CA  . TYR A 1 79  ? -65.801 -4.585  -41.546 1.00 83.36 79  A 1 
ATOM 638  C C   . TYR A 1 79  ? -65.116 -4.072  -40.281 1.00 83.08 79  A 1 
ATOM 639  O O   . TYR A 1 79  ? -64.255 -3.196  -40.342 1.00 80.48 79  A 1 
ATOM 640  C CB  . TYR A 1 79  ? -64.898 -5.558  -42.305 1.00 81.83 79  A 1 
ATOM 641  C CG  . TYR A 1 79  ? -65.521 -6.140  -43.556 1.00 81.88 79  A 1 
ATOM 642  C CD1 . TYR A 1 79  ? -66.378 -7.253  -43.475 1.00 76.09 79  A 1 
ATOM 643  C CD2 . TYR A 1 79  ? -65.270 -5.558  -44.815 1.00 77.32 79  A 1 
ATOM 644  C CE1 . TYR A 1 79  ? -66.972 -7.780  -44.627 1.00 75.06 79  A 1 
ATOM 645  C CE2 . TYR A 1 79  ? -65.863 -6.079  -45.973 1.00 74.43 79  A 1 
ATOM 646  C CZ  . TYR A 1 79  ? -66.713 -7.193  -45.876 1.00 79.37 79  A 1 
ATOM 647  O OH  . TYR A 1 79  ? -67.300 -7.704  -47.002 1.00 76.55 79  A 1 
ATOM 648  N N   . THR A 1 80  ? -65.480 -4.634  -39.133 1.00 83.82 80  A 1 
ATOM 649  C CA  . THR A 1 80  ? -64.831 -4.298  -37.861 1.00 82.53 80  A 1 
ATOM 650  C C   . THR A 1 80  ? -63.399 -4.821  -37.825 1.00 82.35 80  A 1 
ATOM 651  O O   . THR A 1 80  ? -63.062 -5.811  -38.484 1.00 80.63 80  A 1 
ATOM 652  C CB  . THR A 1 80  ? -65.615 -4.832  -36.650 1.00 80.70 80  A 1 
ATOM 653  O OG1 . THR A 1 80  ? -65.720 -6.231  -36.701 1.00 76.29 80  A 1 
ATOM 654  C CG2 . THR A 1 80  ? -67.034 -4.269  -36.588 1.00 74.25 80  A 1 
ATOM 655  N N   . ASP A 1 81  ? -62.568 -4.184  -36.998 1.00 83.35 81  A 1 
ATOM 656  C CA  . ASP A 1 81  ? -61.175 -4.591  -36.794 1.00 81.00 81  A 1 
ATOM 657  C C   . ASP A 1 81  ? -61.030 -5.975  -36.129 1.00 82.30 81  A 1 
ATOM 658  O O   . ASP A 1 81  ? -59.933 -6.520  -36.060 1.00 80.09 81  A 1 
ATOM 659  C CB  . ASP A 1 81  ? -60.430 -3.497  -36.009 1.00 78.13 81  A 1 
ATOM 660  C CG  . ASP A 1 81  ? -60.201 -2.215  -36.820 1.00 77.62 81  A 1 
ATOM 661  O OD1 . ASP A 1 81  ? -60.014 -2.289  -38.058 1.00 71.95 81  A 1 
ATOM 662  O OD2 . ASP A 1 81  ? -60.150 -1.109  -36.240 1.00 71.67 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -62.141 -6.580  -35.712 1.00 83.48 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -62.174 -7.949  -35.186 1.00 81.53 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -62.381 -8.990  -36.297 1.00 82.41 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -61.921 -10.135 -36.199 1.00 79.34 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -63.322 -8.094  -34.168 1.00 78.71 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -63.580 -6.876  -33.288 1.00 71.11 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -62.599 -6.240  -32.863 1.00 62.20 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -64.778 -6.577  -33.095 1.00 61.78 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? -63.122 -8.617  -37.354 1.00 82.19 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? -63.487 -9.503  -38.468 1.00 81.70 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? -62.437 -9.435  -39.575 1.00 82.92 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? -62.032 -10.472 -40.109 1.00 81.15 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? -64.905 -9.172  -38.990 1.00 78.34 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? -65.965 -9.435  -37.894 1.00 71.98 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? -65.233 -9.992  -40.252 1.00 69.23 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? -67.382 -8.969  -38.255 1.00 62.61 83  A 1 
ATOM 679  N N   . LEU A 1 84  ? -61.991 -8.231  -39.909 1.00 82.65 84  A 1 
ATOM 680  C CA  . LEU A 1 84  ? -61.046 -8.004  -40.996 1.00 82.79 84  A 1 
ATOM 681  C C   . LEU A 1 84  ? -59.764 -8.845  -40.871 1.00 83.94 84  A 1 
ATOM 682  O O   . LEU A 1 84  ? -59.386 -9.477  -41.855 1.00 83.38 84  A 1 
ATOM 683  C CB  . LEU A 1 84  ? -60.743 -6.498  -41.118 1.00 81.70 84  A 1 
ATOM 684  C CG  . LEU A 1 84  ? -60.531 -6.072  -42.582 1.00 78.99 84  A 1 
ATOM 685  C CD1 . LEU A 1 84  ? -61.877 -5.809  -43.245 1.00 72.60 84  A 1 
ATOM 686  C CD2 . LEU A 1 84  ? -59.713 -4.797  -42.663 1.00 73.12 84  A 1 
ATOM 687  N N   . PRO A 1 85  ? -59.145 -8.960  -39.693 1.00 85.06 85  A 1 
ATOM 688  C CA  . PRO A 1 85  ? -57.957 -9.797  -39.521 1.00 82.31 85  A 1 
ATOM 689  C C   . PRO A 1 85  ? -58.202 -11.259 -39.876 1.00 84.04 85  A 1 
ATOM 690  O O   . PRO A 1 85  ? -57.369 -11.884 -40.527 1.00 82.80 85  A 1 
ATOM 691  C CB  . PRO A 1 85  ? -57.546 -9.652  -38.054 1.00 79.46 85  A 1 
ATOM 692  C CG  . PRO A 1 85  ? -58.145 -8.315  -37.641 1.00 78.79 85  A 1 
ATOM 693  C CD  . PRO A 1 85  ? -59.430 -8.254  -38.451 1.00 83.18 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? -59.356 -11.811 -39.503 1.00 84.76 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? -59.717 -13.206 -39.801 1.00 83.01 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? -59.913 -13.434 -41.297 1.00 83.40 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? -59.511 -14.476 -41.814 1.00 82.85 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? -60.987 -13.614 -39.045 1.00 82.21 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? -60.805 -13.601 -37.523 1.00 75.57 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? -62.106 -14.010 -36.826 1.00 69.70 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? -61.917 -13.962 -35.313 1.00 60.62 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? -63.178 -14.239 -34.580 1.00 52.61 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? -60.523 -12.467 -41.999 1.00 83.80 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? -60.679 -12.516 -43.453 1.00 81.66 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? -59.320 -12.473 -44.154 1.00 82.85 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? -59.060 -13.279 -45.045 1.00 82.66 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? -61.572 -11.352 -43.913 1.00 80.15 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? -63.043 -11.437 -43.459 1.00 75.94 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? -63.765 -10.145 -43.828 1.00 69.99 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? -63.775 -12.599 -44.125 1.00 70.09 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? -58.438 -11.590 -43.723 1.00 83.92 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? -57.084 -11.464 -44.265 1.00 82.95 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? -56.240 -12.712 -43.992 1.00 83.81 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? -55.579 -13.205 -44.904 1.00 83.15 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? -56.412 -10.209 -43.688 1.00 82.59 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? -57.044 -8.882  -44.145 1.00 82.78 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? -56.452 -7.726  -43.343 1.00 78.36 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? -56.798 -8.606  -45.627 1.00 79.23 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? -56.315 -13.279 -42.796 1.00 85.83 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? -55.587 -14.500 -42.439 1.00 85.00 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? -56.068 -15.704 -43.259 1.00 84.88 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? -55.264 -16.478 -43.769 1.00 82.50 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? -55.716 -14.745 -40.928 1.00 83.84 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? -54.611 -15.658 -40.367 1.00 78.55 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? -53.191 -15.058 -40.506 1.00 76.84 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? -52.221 -15.830 -40.523 1.00 67.72 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? -53.053 -13.821 -40.645 1.00 69.39 89  A 1 
ATOM 728  N N   . SER A 1 90  ? -57.383 -15.813 -43.483 1.00 85.36 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? -57.945 -16.849 -44.359 1.00 83.17 90  A 1 
ATOM 730  C C   . SER A 1 90  ? -57.459 -16.695 -45.802 1.00 83.23 90  A 1 
ATOM 731  O O   . SER A 1 90  ? -57.108 -17.683 -46.449 1.00 80.92 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? -59.474 -16.810 -44.325 1.00 81.07 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? -59.960 -16.987 -43.007 1.00 70.96 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -57.377 -15.464 -46.302 1.00 83.27 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -56.894 -15.192 -47.654 1.00 81.96 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -55.390 -15.455 -47.830 1.00 82.85 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -54.955 -15.828 -48.923 1.00 81.81 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -57.251 -13.756 -48.008 1.00 80.64 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? -54.581 -15.312 -46.768 1.00 84.17 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? -53.152 -15.676 -46.781 1.00 83.65 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? -52.920 -17.166 -46.995 1.00 83.27 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? -51.915 -17.537 -47.597 1.00 80.99 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? -52.477 -15.248 -45.478 1.00 82.49 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? -52.216 -13.737 -45.441 1.00 79.33 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? -51.680 -13.295 -44.079 1.00 79.47 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? -50.224 -13.710 -43.848 1.00 72.18 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? -49.831 -13.408 -42.458 1.00 67.71 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? -53.852 -18.008 -46.559 1.00 85.75 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? -53.773 -19.459 -46.737 1.00 84.12 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? -54.143 -19.917 -48.156 1.00 83.79 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? -53.915 -21.071 -48.511 1.00 79.13 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? -54.636 -20.119 -45.655 1.00 81.68 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? -54.073 -19.879 -44.260 1.00 77.97 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? -52.882 -19.767 -44.053 1.00 70.35 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? -54.919 -19.807 -43.260 1.00 68.83 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? -54.675 -19.025 -48.987 1.00 83.16 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? -55.021 -19.322 -50.382 1.00 81.74 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? -53.894 -18.831 -51.297 1.00 82.68 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? -53.663 -17.626 -51.379 1.00 79.85 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? -56.371 -18.701 -50.770 1.00 78.00 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? -56.737 -19.046 -52.213 1.00 71.93 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? -57.499 -19.219 -49.868 1.00 72.44 94  A 1 
ATOM 763  N N   . PRO A 1 95  ? -53.243 -19.712 -52.074 1.00 82.61 95  A 1 
ATOM 764  C CA  . PRO A 1 95  ? -52.078 -19.327 -52.891 1.00 81.88 95  A 1 
ATOM 765  C C   . PRO A 1 95  ? -52.322 -18.132 -53.819 1.00 81.97 95  A 1 
ATOM 766  O O   . PRO A 1 95  ? -51.435 -17.311 -54.048 1.00 77.95 95  A 1 
ATOM 767  C CB  . PRO A 1 95  ? -51.718 -20.577 -53.693 1.00 80.26 95  A 1 
ATOM 768  C CG  . PRO A 1 95  ? -52.205 -21.725 -52.807 1.00 79.90 95  A 1 
ATOM 769  C CD  . PRO A 1 95  ? -53.444 -21.153 -52.131 1.00 83.00 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -53.533 -18.025 -54.344 1.00 81.72 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -53.918 -16.995 -55.313 1.00 80.59 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -54.054 -15.597 -54.700 1.00 81.69 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -53.896 -14.609 -55.410 1.00 77.07 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -55.216 -17.446 -55.988 1.00 76.68 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -55.347 -16.898 -57.410 1.00 66.87 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -56.644 -17.410 -58.041 1.00 61.08 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -56.740 -17.003 -59.503 1.00 51.69 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -58.007 -17.480 -60.111 1.00 45.41 96  A 1 
ATOM 779  N N   . THR A 1 97  ? -54.355 -15.515 -53.418 1.00 80.77 97  A 1 
ATOM 780  C CA  . THR A 1 97  ? -54.581 -14.261 -52.681 1.00 79.56 97  A 1 
ATOM 781  C C   . THR A 1 97  ? -53.517 -13.991 -51.621 1.00 81.79 97  A 1 
ATOM 782  O O   . THR A 1 97  ? -53.434 -12.867 -51.135 1.00 79.79 97  A 1 
ATOM 783  C CB  . THR A 1 97  ? -55.974 -14.243 -52.045 1.00 76.00 97  A 1 
ATOM 784  O OG1 . THR A 1 97  ? -56.183 -15.419 -51.299 1.00 71.80 97  A 1 
ATOM 785  C CG2 . THR A 1 97  ? -57.079 -14.191 -53.100 1.00 69.87 97  A 1 
ATOM 786  N N   . SER A 1 98  ? -52.670 -14.954 -51.324 1.00 84.08 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? -51.664 -14.893 -50.256 1.00 84.10 98  A 1 
ATOM 788  C C   . SER A 1 98  ? -50.797 -13.626 -50.285 1.00 85.29 98  A 1 
ATOM 789  O O   . SER A 1 98  ? -50.667 -12.941 -49.270 1.00 83.09 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? -50.774 -16.138 -50.338 1.00 81.71 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? -49.762 -16.106 -49.361 1.00 72.95 98  A 1 
ATOM 792  N N   . GLY A 1 99  ? -50.254 -13.268 -51.441 1.00 84.86 99  A 1 
ATOM 793  C CA  . GLY A 1 99  ? -49.386 -12.093 -51.579 1.00 84.54 99  A 1 
ATOM 794  C C   . GLY A 1 99  ? -50.098 -10.776 -51.257 1.00 86.80 99  A 1 
ATOM 795  O O   . GLY A 1 99  ? -49.606 -9.987  -50.449 1.00 84.90 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -51.278 -10.570 -51.837 1.00 84.51 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -52.090 -9.380  -51.577 1.00 84.79 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -52.589 -9.354  -50.126 1.00 86.11 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? -52.490 -8.325  -49.465 1.00 84.25 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -53.253 -9.340  -52.579 1.00 83.21 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -54.175 -8.110  -52.409 1.00 81.32 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -53.442 -6.796  -52.683 1.00 74.76 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -55.346 -8.216  -53.378 1.00 74.49 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? -53.070 -10.475 -49.625 1.00 86.70 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? -53.564 -10.580 -48.258 1.00 86.31 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? -52.472 -10.290 -47.220 1.00 87.20 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? -52.740 -9.623  -46.225 1.00 86.92 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? -54.163 -11.970 -48.063 1.00 84.82 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -51.235 -10.718 -47.470 1.00 88.49 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? -50.084 -10.417 -46.602 1.00 87.67 102 A 1 
ATOM 811  C C   . THR A 1 102 ? -49.792 -8.917  -46.549 1.00 89.20 102 A 1 
ATOM 812  O O   . THR A 1 102 ? -49.615 -8.371  -45.461 1.00 88.53 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -48.830 -11.177 -47.055 1.00 85.80 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -49.078 -12.567 -47.068 1.00 79.76 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -47.641 -10.958 -46.120 1.00 77.08 102 A 1 
ATOM 816  N N   . LYS A 1 103 ? -49.771 -8.235  -47.687 1.00 88.90 103 A 1 
ATOM 817  C CA  . LYS A 1 103 ? -49.615 -6.773  -47.736 1.00 88.89 103 A 1 
ATOM 818  C C   . LYS A 1 103 ? -50.757 -6.055  -47.023 1.00 90.25 103 A 1 
ATOM 819  O O   . LYS A 1 103 ? -50.507 -5.214  -46.170 1.00 89.30 103 A 1 
ATOM 820  C CB  . LYS A 1 103 ? -49.536 -6.296  -49.186 1.00 87.12 103 A 1 
ATOM 821  C CG  . LYS A 1 103 ? -48.104 -6.190  -49.713 1.00 76.67 103 A 1 
ATOM 822  C CD  . LYS A 1 103 ? -48.190 -5.622  -51.125 1.00 70.79 103 A 1 
ATOM 823  C CE  . LYS A 1 103 ? -46.921 -4.943  -51.616 1.00 60.55 103 A 1 
ATOM 824  N NZ  . LYS A 1 103 ? -47.291 -3.966  -52.673 1.00 52.84 103 A 1 
ATOM 825  N N   . MET A 1 104 ? -51.994 -6.436  -47.330 1.00 88.02 104 A 1 
ATOM 826  C CA  . MET A 1 104 ? -53.174 -5.836  -46.706 1.00 87.51 104 A 1 
ATOM 827  C C   . MET A 1 104 ? -53.225 -6.077  -45.194 1.00 88.38 104 A 1 
ATOM 828  O O   . MET A 1 104 ? -53.672 -5.206  -44.456 1.00 87.44 104 A 1 
ATOM 829  C CB  . MET A 1 104 ? -54.436 -6.386  -47.361 1.00 86.91 104 A 1 
ATOM 830  C CG  . MET A 1 104 ? -54.615 -5.894  -48.802 1.00 83.90 104 A 1 
ATOM 831  S SD  . MET A 1 104 ? -56.144 -6.500  -49.576 1.00 80.80 104 A 1 
ATOM 832  C CE  . MET A 1 104 ? -57.357 -5.527  -48.645 1.00 69.19 104 A 1 
ATOM 833  N N   . GLN A 1 105 ? -52.746 -7.214  -44.723 1.00 89.66 105 A 1 
ATOM 834  C CA  . GLN A 1 105 ? -52.632 -7.492  -43.291 1.00 89.39 105 A 1 
ATOM 835  C C   . GLN A 1 105 ? -51.667 -6.515  -42.614 1.00 89.72 105 A 1 
ATOM 836  O O   . GLN A 1 105 ? -51.977 -5.985  -41.545 1.00 89.50 105 A 1 
ATOM 837  C CB  . GLN A 1 105 ? -52.187 -8.948  -43.083 1.00 87.97 105 A 1 
ATOM 838  C CG  . GLN A 1 105 ? -52.203 -9.361  -41.603 1.00 85.40 105 A 1 
ATOM 839  C CD  . GLN A 1 105 ? -51.690 -10.787 -41.400 1.00 86.39 105 A 1 
ATOM 840  O OE1 . GLN A 1 105 ? -50.597 -11.146 -41.804 1.00 78.62 105 A 1 
ATOM 841  N NE2 . GLN A 1 105 ? -52.452 -11.651 -40.758 1.00 76.89 105 A 1 
ATOM 842  N N   . MET A 1 106 ? -50.541 -6.244  -43.239 1.00 91.62 106 A 1 
ATOM 843  C CA  . MET A 1 106 ? -49.564 -5.298  -42.708 1.00 92.02 106 A 1 
ATOM 844  C C   . MET A 1 106 ? -50.127 -3.867  -42.679 1.00 92.23 106 A 1 
ATOM 845  O O   . MET A 1 106 ? -50.035 -3.198  -41.653 1.00 91.26 106 A 1 
ATOM 846  C CB  . MET A 1 106 ? -48.271 -5.392  -43.527 1.00 91.24 106 A 1 
ATOM 847  C CG  . MET A 1 106 ? -47.103 -4.714  -42.811 1.00 84.00 106 A 1 
ATOM 848  S SD  . MET A 1 106 ? -46.572 -5.513  -41.264 1.00 85.36 106 A 1 
ATOM 849  C CE  . MET A 1 106 ? -45.757 -6.993  -41.908 1.00 75.17 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? -50.790 -3.442  -43.748 1.00 91.58 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? -51.477 -2.142  -43.806 1.00 91.36 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? -52.573 -2.024  -42.739 1.00 91.59 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? -52.695 -1.005  -42.062 1.00 89.82 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? -52.090 -1.948  -45.198 1.00 91.03 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? -51.061 -1.673  -46.301 1.00 87.02 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? -50.327 -0.331  -46.135 1.00 88.50 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? -49.386 -0.084  -46.911 1.00 78.90 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? -50.677 0.466   -45.230 1.00 81.22 107 A 1 
ATOM 859  N N   . HIS A 1 108 ? -53.340 -3.102  -42.540 1.00 91.75 108 A 1 
ATOM 860  C CA  . HIS A 1 108 ? -54.360 -3.135  -41.491 1.00 90.78 108 A 1 
ATOM 861  C C   . HIS A 1 108 ? -53.750 -2.993  -40.093 1.00 90.57 108 A 1 
ATOM 862  O O   . HIS A 1 108 ? -54.286 -2.261  -39.257 1.00 89.54 108 A 1 
ATOM 863  C CB  . HIS A 1 108 ? -55.176 -4.423  -41.595 1.00 90.36 108 A 1 
ATOM 864  C CG  . HIS A 1 108 ? -56.221 -4.516  -40.520 1.00 89.40 108 A 1 
ATOM 865  N ND1 . HIS A 1 108 ? -56.134 -5.254  -39.355 1.00 77.88 108 A 1 
ATOM 866  C CD2 . HIS A 1 108 ? -57.385 -3.789  -40.463 1.00 78.87 108 A 1 
ATOM 867  C CE1 . HIS A 1 108 ? -57.221 -4.981  -38.625 1.00 80.27 108 A 1 
ATOM 868  N NE2 . HIS A 1 108 ? -57.999 -4.099  -39.264 1.00 81.50 108 A 1 
ATOM 869  N N   . TRP A 1 109 ? -52.635 -3.640  -39.834 1.00 92.81 109 A 1 
ATOM 870  C CA  . TRP A 1 109 ? -51.933 -3.491  -38.562 1.00 92.65 109 A 1 
ATOM 871  C C   . TRP A 1 109 ? -51.419 -2.064  -38.356 1.00 92.29 109 A 1 
ATOM 872  O O   . TRP A 1 109 ? -51.627 -1.511  -37.278 1.00 90.63 109 A 1 
ATOM 873  C CB  . TRP A 1 109 ? -50.793 -4.504  -38.464 1.00 92.88 109 A 1 
ATOM 874  C CG  . TRP A 1 109 ? -51.184 -5.934  -38.294 1.00 92.93 109 A 1 
ATOM 875  C CD1 . TRP A 1 109 ? -52.316 -6.400  -37.723 1.00 89.53 109 A 1 
ATOM 876  C CD2 . TRP A 1 109 ? -50.402 -7.114  -38.649 1.00 92.13 109 A 1 
ATOM 877  N NE1 . TRP A 1 109 ? -52.294 -7.790  -37.692 1.00 88.96 109 A 1 
ATOM 878  C CE2 . TRP A 1 109 ? -51.126 -8.264  -38.247 1.00 91.11 109 A 1 
ATOM 879  C CE3 . TRP A 1 109 ? -49.144 -7.313  -39.259 1.00 90.34 109 A 1 
ATOM 880  C CZ2 . TRP A 1 109 ? -50.625 -9.565  -38.428 1.00 89.67 109 A 1 
ATOM 881  C CZ3 . TRP A 1 109 ? -48.642 -8.605  -39.444 1.00 88.38 109 A 1 
ATOM 882  C CH2 . TRP A 1 109 ? -49.377 -9.724  -39.032 1.00 87.83 109 A 1 
ATOM 883  N N   . VAL A 1 110 ? -50.850 -1.441  -39.376 1.00 92.28 110 A 1 
ATOM 884  C CA  . VAL A 1 110 ? -50.400 -0.040  -39.314 1.00 92.14 110 A 1 
ATOM 885  C C   . VAL A 1 110 ? -51.574 0.917   -39.096 1.00 91.58 110 A 1 
ATOM 886  O O   . VAL A 1 110 ? -51.471 1.855   -38.307 1.00 89.64 110 A 1 
ATOM 887  C CB  . VAL A 1 110 ? -49.586 0.326   -40.567 1.00 91.52 110 A 1 
ATOM 888  C CG1 . VAL A 1 110 ? -49.267 1.819   -40.651 1.00 83.52 110 A 1 
ATOM 889  C CG2 . VAL A 1 110 ? -48.247 -0.420  -40.557 1.00 85.02 110 A 1 
ATOM 890  N N   . ALA A 1 111 ? -52.713 0.659   -39.723 1.00 91.42 111 A 1 
ATOM 891  C CA  . ALA A 1 111 ? -53.907 1.491   -39.577 1.00 89.47 111 A 1 
ATOM 892  C C   . ALA A 1 111 ? -54.638 1.298   -38.232 1.00 89.13 111 A 1 
ATOM 893  O O   . ALA A 1 111 ? -55.291 2.220   -37.750 1.00 86.30 111 A 1 
ATOM 894  C CB  . ALA A 1 111 ? -54.834 1.190   -40.756 1.00 88.01 111 A 1 
ATOM 895  N N   . SER A 1 112 ? -54.575 0.110   -37.641 1.00 89.91 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? -55.397 -0.260  -36.472 1.00 88.35 112 A 1 
ATOM 897  C C   . SER A 1 112 ? -54.654 -0.337  -35.144 1.00 88.71 112 A 1 
ATOM 898  O O   . SER A 1 112 ? -55.300 -0.302  -34.093 1.00 86.57 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? -56.115 -1.587  -36.728 1.00 86.84 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? -55.196 -2.636  -36.905 1.00 83.07 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? -53.318 -0.421  -35.155 1.00 89.67 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? -52.502 -0.584  -33.948 1.00 89.68 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? -51.383 0.443   -33.881 1.00 90.27 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? -50.723 0.725   -34.876 1.00 89.22 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? -51.927 -2.006  -33.877 1.00 87.99 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? -53.017 -3.077  -33.779 1.00 85.21 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? -52.405 -4.476  -33.642 1.00 83.39 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? -53.498 -5.547  -33.611 1.00 79.77 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? -54.412 -5.389  -32.449 1.00 73.45 113 A 1 
ATOM 910  N N   . THR A 1 114 ? -51.127 0.945   -32.677 1.00 91.86 114 A 1 
ATOM 911  C CA  . THR A 1 114 ? -49.888 1.687   -32.404 1.00 91.57 114 A 1 
ATOM 912  C C   . THR A 1 114 ? -48.688 0.729   -32.378 1.00 92.32 114 A 1 
ATOM 913  O O   . THR A 1 114 ? -48.871 -0.474  -32.153 1.00 91.65 114 A 1 
ATOM 914  C CB  . THR A 1 114 ? -49.959 2.476   -31.088 1.00 90.81 114 A 1 
ATOM 915  O OG1 . THR A 1 114 ? -50.002 1.610   -29.981 1.00 86.21 114 A 1 
ATOM 916  C CG2 . THR A 1 114 ? -51.171 3.403   -31.019 1.00 84.90 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? -47.460 1.226   -32.542 1.00 94.04 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? -46.267 0.376   -32.471 1.00 93.65 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? -46.152 -0.415  -31.166 1.00 94.06 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? -45.845 -1.608  -31.194 1.00 93.11 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? -45.089 1.332   -32.671 1.00 92.98 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? -45.689 2.457   -33.509 1.00 91.74 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? -47.106 2.569   -32.961 1.00 93.32 115 A 1 
ATOM 924  N N   . SER A 1 116 ? -46.483 0.198   -30.040 1.00 94.07 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? -46.499 -0.481  -28.736 1.00 93.53 116 A 1 
ATOM 926  C C   . SER A 1 116 ? -47.585 -1.562  -28.661 1.00 93.41 116 A 1 
ATOM 927  O O   . SER A 1 116 ? -47.321 -2.681  -28.224 1.00 92.22 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? -46.684 0.549   -27.622 1.00 92.32 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? -46.601 -0.070  -26.357 1.00 83.66 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? -48.788 -1.280  -29.165 1.00 93.86 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? -49.863 -2.272  -29.239 1.00 93.16 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? -49.499 -3.434  -30.166 1.00 93.09 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? -49.832 -4.580  -29.865 1.00 92.17 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? -51.148 -1.616  -29.746 1.00 92.67 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? -51.837 -0.734  -28.699 1.00 89.37 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? -52.977 0.084   -29.312 1.00 88.61 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? -53.068 0.278   -30.515 1.00 80.86 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? -53.876 0.600   -28.508 1.00 78.64 117 A 1 
ATOM 939  N N   . MET A 1 118 ? -48.816 -3.158  -31.266 1.00 94.25 118 A 1 
ATOM 940  C CA  . MET A 1 118 ? -48.343 -4.203  -32.173 1.00 94.38 118 A 1 
ATOM 941  C C   . MET A 1 118 ? -47.265 -5.068  -31.513 1.00 94.37 118 A 1 
ATOM 942  O O   . MET A 1 118 ? -47.310 -6.291  -31.625 1.00 93.10 118 A 1 
ATOM 943  C CB  . MET A 1 118 ? -47.843 -3.564  -33.471 1.00 93.79 118 A 1 
ATOM 944  C CG  . MET A 1 118 ? -47.521 -4.617  -34.533 1.00 90.87 118 A 1 
ATOM 945  S SD  . MET A 1 118 ? -48.941 -5.613  -35.062 1.00 91.87 118 A 1 
ATOM 946  C CE  . MET A 1 118 ? -48.090 -6.761  -36.169 1.00 82.71 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? -46.355 -4.447  -30.774 1.00 94.47 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? -45.317 -5.155  -30.025 1.00 94.24 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? -45.913 -6.097  -28.965 1.00 94.13 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? -45.535 -7.266  -28.881 1.00 93.26 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? -44.382 -4.114  -29.399 1.00 94.00 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? -43.052 -4.679  -28.962 1.00 94.54 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? -42.815 -5.002  -27.617 1.00 90.10 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? -42.028 -4.861  -29.910 1.00 89.79 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? -41.569 -5.506  -27.221 1.00 89.13 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? -40.781 -5.364  -29.518 1.00 88.84 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? -40.550 -5.690  -28.171 1.00 92.92 119 A 1 
ATOM 958  N N   . GLN A 1 120 ? -46.914 -5.628  -28.239 1.00 94.15 120 A 1 
ATOM 959  C CA  . GLN A 1 120 ? -47.665 -6.435  -27.268 1.00 93.77 120 A 1 
ATOM 960  C C   . GLN A 1 120 ? -48.511 -7.524  -27.936 1.00 93.20 120 A 1 
ATOM 961  O O   . GLN A 1 120 ? -48.580 -8.652  -27.443 1.00 91.70 120 A 1 
ATOM 962  C CB  . GLN A 1 120 ? -48.576 -5.512  -26.451 1.00 92.98 120 A 1 
ATOM 963  C CG  . GLN A 1 120 ? -47.782 -4.655  -25.461 1.00 86.68 120 A 1 
ATOM 964  C CD  . GLN A 1 120 ? -48.664 -3.675  -24.689 1.00 85.12 120 A 1 
ATOM 965  O OE1 . GLN A 1 120 ? -49.776 -3.342  -25.059 1.00 75.71 120 A 1 
ATOM 966  N NE2 . GLN A 1 120 ? -48.184 -3.173  -23.578 1.00 73.02 120 A 1 
ATOM 967  N N   . PHE A 1 121 ? -49.147 -7.209  -29.067 1.00 92.54 121 A 1 
ATOM 968  C CA  . PHE A 1 121 ? -49.939 -8.170  -29.836 1.00 91.25 121 A 1 
ATOM 969  C C   . PHE A 1 121 ? -49.102 -9.376  -30.276 1.00 91.73 121 A 1 
ATOM 970  O O   . PHE A 1 121 ? -49.560 -10.517 -30.169 1.00 89.74 121 A 1 
ATOM 971  C CB  . PHE A 1 121 ? -50.557 -7.454  -31.042 1.00 90.10 121 A 1 
ATOM 972  C CG  . PHE A 1 121 ? -51.258 -8.379  -32.009 1.00 89.65 121 A 1 
ATOM 973  C CD1 . PHE A 1 121 ? -50.645 -8.737  -33.223 1.00 82.46 121 A 1 
ATOM 974  C CD2 . PHE A 1 121 ? -52.517 -8.917  -31.685 1.00 82.85 121 A 1 
ATOM 975  C CE1 . PHE A 1 121 ? -51.289 -9.616  -34.105 1.00 81.66 121 A 1 
ATOM 976  C CE2 . PHE A 1 121 ? -53.160 -9.795  -32.564 1.00 80.23 121 A 1 
ATOM 977  C CZ  . PHE A 1 121 ? -52.546 -10.143 -33.776 1.00 84.54 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? -47.873 -9.126  -30.675 1.00 92.22 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? -46.894 -10.160 -31.019 1.00 91.36 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -46.232 -10.804 -29.788 1.00 91.59 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -45.398 -11.693 -29.939 1.00 89.47 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? -45.857 -9.554  -31.978 1.00 91.54 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? -46.420 -9.104  -33.343 1.00 91.76 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? -45.315 -8.423  -34.147 1.00 87.23 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? -46.967 -10.267 -34.165 1.00 86.84 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? -46.585 -10.379 -28.580 1.00 92.10 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -46.042 -10.842 -27.286 1.00 91.94 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -44.530 -10.648 -27.120 1.00 92.34 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -43.927 -11.286 -26.260 1.00 89.15 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? -46.463 -12.282 -26.987 1.00 90.91 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? -47.983 -12.480 -26.984 1.00 84.62 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? -48.291 -13.899 -26.514 1.00 77.52 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? -49.734 -14.123 -26.388 1.00 66.37 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? -50.305 -15.164 -25.803 1.00 57.55 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? -49.596 -16.124 -25.271 1.00 50.83 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? -51.604 -15.250 -25.750 1.00 51.10 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -43.941 -9.748  -27.875 1.00 92.86 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -42.507 -9.445  -27.798 1.00 93.08 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -42.121 -8.765  -26.477 1.00 92.98 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -40.980 -8.871  -26.038 1.00 90.76 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -42.118 -8.581  -29.003 1.00 93.06 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -42.255 -9.295  -30.364 1.00 93.51 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -42.089 -8.287  -31.498 1.00 88.39 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -41.201 -10.387 -30.537 1.00 87.75 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -43.085 -8.152  -25.808 1.00 93.59 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -42.929 -7.555  -24.476 1.00 92.03 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -42.655 -8.580  -23.359 1.00 91.21 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -42.251 -8.213  -22.254 1.00 87.25 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -44.196 -6.738  -24.152 1.00 90.86 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -45.463 -7.589  -23.975 1.00 90.43 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -45.724 -8.468  -24.825 1.00 83.98 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -46.188 -7.384  -22.975 1.00 84.17 125 A 1 
ATOM 1013 N N   . LYS A 1 126 ? -42.847 -9.876  -23.625 1.00 91.48 126 A 1 
ATOM 1014 C CA  . LYS A 1 126 ? -42.679 -10.956 -22.636 1.00 90.27 126 A 1 
ATOM 1015 C C   . LYS A 1 126 ? -41.475 -11.856 -22.894 1.00 89.79 126 A 1 
ATOM 1016 O O   . LYS A 1 126 ? -41.133 -12.655 -22.024 1.00 84.19 126 A 1 
ATOM 1017 C CB  . LYS A 1 126 ? -43.970 -11.775 -22.537 1.00 87.77 126 A 1 
ATOM 1018 C CG  . LYS A 1 126 ? -45.131 -10.889 -22.066 1.00 82.59 126 A 1 
ATOM 1019 C CD  . LYS A 1 126 ? -46.371 -11.709 -21.726 1.00 73.34 126 A 1 
ATOM 1020 C CE  . LYS A 1 126 ? -47.444 -10.716 -21.283 1.00 65.24 126 A 1 
ATOM 1021 N NZ  . LYS A 1 126 ? -48.676 -11.383 -20.818 1.00 56.14 126 A 1 
ATOM 1022 N N   . VAL A 1 127 ? -40.840 -11.728 -24.051 1.00 91.18 127 A 1 
ATOM 1023 C CA  . VAL A 1 127 ? -39.734 -12.612 -24.470 1.00 89.54 127 A 1 
ATOM 1024 C C   . VAL A 1 127 ? -38.430 -12.291 -23.726 1.00 88.03 127 A 1 
ATOM 1025 O O   . VAL A 1 127 ? -37.604 -13.179 -23.499 1.00 79.40 127 A 1 
ATOM 1026 C CB  . VAL A 1 127 ? -39.550 -12.548 -25.996 1.00 87.55 127 A 1 
ATOM 1027 C CG1 . VAL A 1 127 ? -38.535 -13.577 -26.473 1.00 77.08 127 A 1 
ATOM 1028 C CG2 . VAL A 1 127 ? -40.859 -12.838 -26.738 1.00 78.02 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? -38.245 -11.061 -23.275 1.00 88.44 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? -37.051 -10.584 -22.554 1.00 88.84 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? -35.757 -10.838 -23.345 1.00 89.30 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? -35.691 -10.501 -24.526 1.00 83.34 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? -37.008 -11.154 -21.119 1.00 84.72 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? -38.228 -10.787 -20.265 1.00 77.33 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? -37.999 -11.284 -18.839 1.00 71.61 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? -39.097 -10.898 -17.946 1.00 61.87 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? -39.112 -11.040 -16.630 1.00 53.57 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? -38.114 -11.587 -15.985 1.00 48.20 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? -40.140 -10.631 -15.937 1.00 47.47 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? -34.761 -11.441 -22.719 1.00 88.86 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? -33.415 -11.609 -23.278 1.00 89.62 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? -33.369 -12.390 -24.607 1.00 89.90 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? -32.392 -12.282 -25.334 1.00 84.41 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? -32.516 -12.283 -22.222 1.00 86.25 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? -32.303 -11.440 -20.969 1.00 85.03 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? -32.877 -10.388 -20.779 1.00 76.58 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? -31.494 -11.910 -20.044 1.00 76.67 129 A 1 
ATOM 1048 N N   . GLY A 1 130 ? -34.411 -13.151 -24.939 1.00 88.89 130 A 1 
ATOM 1049 C CA  . GLY A 1 130 ? -34.509 -13.885 -26.205 1.00 88.76 130 A 1 
ATOM 1050 C C   . GLY A 1 130 ? -35.142 -13.094 -27.351 1.00 90.88 130 A 1 
ATOM 1051 O O   . GLY A 1 130 ? -35.307 -13.648 -28.433 1.00 87.41 130 A 1 
ATOM 1052 N N   . VAL A 1 131 ? -35.509 -11.834 -27.155 1.00 91.32 131 A 1 
ATOM 1053 C CA  . VAL A 1 131 ? -36.313 -11.073 -28.130 1.00 92.42 131 A 1 
ATOM 1054 C C   . VAL A 1 131 ? -35.640 -10.929 -29.500 1.00 92.86 131 A 1 
ATOM 1055 O O   . VAL A 1 131 ? -36.329 -10.949 -30.515 1.00 91.49 131 A 1 
ATOM 1056 C CB  . VAL A 1 131 ? -36.713 -9.705  -27.543 1.00 91.72 131 A 1 
ATOM 1057 C CG1 . VAL A 1 131 ? -35.561 -8.696  -27.507 1.00 83.82 131 A 1 
ATOM 1058 C CG2 . VAL A 1 131 ? -37.887 -9.096  -28.307 1.00 83.72 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? -34.311 -10.847 -29.558 1.00 92.68 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? -33.576 -10.721 -30.823 1.00 92.17 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? -33.541 -12.017 -31.647 1.00 91.71 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? -33.294 -11.958 -32.850 1.00 89.15 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? -32.143 -10.226 -30.552 1.00 91.64 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? -32.042 -8.810  -29.946 1.00 91.19 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? -30.570 -8.422  -29.819 1.00 86.99 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? -32.726 -7.749  -30.812 1.00 85.65 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? -33.783 -13.167 -31.025 1.00 91.42 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? -33.869 -14.461 -31.714 1.00 90.45 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? -35.320 -14.867 -32.019 1.00 90.57 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? -35.560 -15.851 -32.726 1.00 86.88 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? -33.136 -15.531 -30.888 1.00 87.68 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? -32.775 -16.776 -31.707 1.00 83.47 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? -32.478 -16.652 -32.920 1.00 74.70 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? -32.705 -17.889 -31.146 1.00 74.53 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? -36.300 -14.115 -31.531 1.00 90.47 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? -37.705 -14.430 -31.771 1.00 90.99 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? -38.085 -14.140 -33.236 1.00 91.03 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? -37.987 -12.999 -33.702 1.00 89.70 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? -38.603 -13.676 -30.782 1.00 90.39 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? -40.018 -14.252 -30.759 1.00 89.04 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? -40.655 -14.321 -31.836 1.00 81.56 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? -40.477 -14.655 -29.667 1.00 81.12 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -38.574 -15.147 -33.987 1.00 89.93 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -38.950 -14.958 -35.390 1.00 88.93 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -40.049 -13.906 -35.571 1.00 89.91 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -40.145 -13.275 -36.626 1.00 87.55 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -39.396 -16.346 -35.868 1.00 87.19 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -39.823 -17.058 -34.581 1.00 84.49 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -38.856 -16.501 -33.547 1.00 87.72 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -40.851 -13.670 -34.552 1.00 90.93 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -41.934 -12.685 -34.568 1.00 91.92 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -41.403 -11.250 -34.584 1.00 92.95 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -42.089 -10.347 -35.062 1.00 90.62 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -42.860 -12.883 -33.359 1.00 89.57 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -42.995 -14.247 -33.024 1.00 79.98 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -44.270 -12.392 -33.654 1.00 78.07 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? -40.163 -11.026 -34.142 1.00 92.85 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? -39.535 -9.703  -34.170 1.00 93.11 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? -39.413 -9.167  -35.604 1.00 93.35 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? -39.648 -7.984  -35.839 1.00 92.71 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? -38.160 -9.774  -33.484 1.00 92.73 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? -37.441 -8.410  -33.395 1.00 93.02 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? -38.200 -7.413  -32.515 1.00 88.52 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? -36.043 -8.604  -32.822 1.00 87.62 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? -39.133 -10.039 -36.567 1.00 92.19 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? -39.055 -9.646  -37.981 1.00 91.48 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? -40.380 -9.076  -38.506 1.00 92.42 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? -40.379 -8.135  -39.304 1.00 91.18 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? -38.607 -10.840 -38.832 1.00 89.24 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? -39.616 -11.823 -38.940 1.00 75.60 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -41.503 -9.586  -38.009 1.00 92.29 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -42.842 -9.094  -38.347 1.00 92.29 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -43.019 -7.682  -37.798 1.00 93.26 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -43.457 -6.791  -38.528 1.00 92.56 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -43.944 -10.045 -37.831 1.00 91.64 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -43.748 -11.483 -38.381 1.00 88.72 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -45.333 -9.502  -38.209 1.00 88.57 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -44.751 -12.512 -37.849 1.00 81.35 139 A 1 
ATOM 1119 N N   . TRP A 1 140 ? -42.618 -7.450  -36.552 1.00 94.17 140 A 1 
ATOM 1120 C CA  . TRP A 1 140 ? -42.683 -6.118  -35.949 1.00 95.00 140 A 1 
ATOM 1121 C C   . TRP A 1 140 ? -41.747 -5.124  -36.646 1.00 95.20 140 A 1 
ATOM 1122 O O   . TRP A 1 140 ? -42.150 -3.994  -36.906 1.00 95.07 140 A 1 
ATOM 1123 C CB  . TRP A 1 140 ? -42.406 -6.192  -34.448 1.00 95.39 140 A 1 
ATOM 1124 C CG  . TRP A 1 140 ? -42.642 -4.880  -33.761 1.00 95.62 140 A 1 
ATOM 1125 C CD1 . TRP A 1 140 ? -43.820 -4.454  -33.263 1.00 93.33 140 A 1 
ATOM 1126 C CD2 . TRP A 1 140 ? -41.703 -3.766  -33.594 1.00 95.59 140 A 1 
ATOM 1127 N NE1 . TRP A 1 140 ? -43.687 -3.151  -32.786 1.00 93.79 140 A 1 
ATOM 1128 C CE2 . TRP A 1 140 ? -42.407 -2.690  -32.990 1.00 95.20 140 A 1 
ATOM 1129 C CE3 . TRP A 1 140 ? -40.344 -3.568  -33.908 1.00 95.04 140 A 1 
ATOM 1130 C CZ2 . TRP A 1 140 ? -41.792 -1.447  -32.729 1.00 94.48 140 A 1 
ATOM 1131 C CZ3 . TRP A 1 140 ? -39.722 -2.329  -33.641 1.00 92.47 140 A 1 
ATOM 1132 C CH2 . TRP A 1 140 ? -40.445 -1.282  -33.063 1.00 92.22 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -40.541 -5.543  -37.037 1.00 94.55 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -39.604 -4.690  -37.787 1.00 93.67 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -40.202 -4.277  -39.140 1.00 94.13 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -40.107 -3.110  -39.531 1.00 93.64 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -38.237 -5.395  -37.948 1.00 92.75 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -37.516 -5.467  -36.581 1.00 90.22 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -37.342 -4.675  -38.976 1.00 89.93 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -36.279 -6.367  -36.573 1.00 82.20 141 A 1 
ATOM 1141 N N   . ASN A 1 142 ? -40.848 -5.197  -39.851 1.00 93.79 142 A 1 
ATOM 1142 C CA  . ASN A 1 142 ? -41.526 -4.879  -41.111 1.00 93.56 142 A 1 
ATOM 1143 C C   . ASN A 1 142 ? -42.717 -3.939  -40.890 1.00 94.13 142 A 1 
ATOM 1144 O O   . ASN A 1 142 ? -42.879 -2.973  -41.641 1.00 93.28 142 A 1 
ATOM 1145 C CB  . ASN A 1 142 ? -41.945 -6.183  -41.801 1.00 93.03 142 A 1 
ATOM 1146 C CG  . ASN A 1 142 ? -40.766 -6.937  -42.394 1.00 90.02 142 A 1 
ATOM 1147 O OD1 . ASN A 1 142 ? -39.744 -6.382  -42.760 1.00 82.02 142 A 1 
ATOM 1148 N ND2 . ASN A 1 142 ? -40.900 -8.235  -42.548 1.00 80.38 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? -43.493 -4.167  -39.838 1.00 93.76 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? -44.542 -3.245  -39.406 1.00 94.43 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? -43.966 -1.857  -39.097 1.00 94.77 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? -44.484 -0.863  -39.604 1.00 94.26 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? -45.271 -3.836  -38.192 1.00 94.36 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? -46.098 -2.828  -37.428 1.00 94.74 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? -45.485 -1.991  -36.468 1.00 91.65 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? -47.464 -2.657  -37.716 1.00 92.33 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? -46.220 -0.988  -35.824 1.00 91.46 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? -48.208 -1.663  -37.070 1.00 90.62 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? -47.581 -0.822  -36.133 1.00 93.43 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? -48.290 0.175   -35.523 1.00 92.05 143 A 1 
ATOM 1161 N N   . MET A 1 144 ? -42.880 -1.775  -38.333 1.00 96.03 144 A 1 
ATOM 1162 C CA  . MET A 1 144 ? -42.213 -0.526  -37.969 1.00 95.40 144 A 1 
ATOM 1163 C C   . MET A 1 144 ? -41.758 0.251   -39.209 1.00 95.28 144 A 1 
ATOM 1164 O O   . MET A 1 144 ? -41.992 1.453   -39.307 1.00 94.84 144 A 1 
ATOM 1165 C CB  . MET A 1 144 ? -41.018 -0.846  -37.061 1.00 94.56 144 A 1 
ATOM 1166 C CG  . MET A 1 144 ? -40.209 0.392   -36.660 1.00 91.69 144 A 1 
ATOM 1167 S SD  . MET A 1 144 ? -38.536 0.031   -36.047 1.00 89.19 144 A 1 
ATOM 1168 C CE  . MET A 1 144 ? -37.716 -0.471  -37.577 1.00 78.00 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? -41.147 -0.429  -40.178 1.00 94.73 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? -40.727 0.192   -41.444 1.00 93.98 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? -41.913 0.789   -42.195 1.00 93.94 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? -41.833 1.929   -42.645 1.00 93.03 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? -40.000 -0.834  -42.325 1.00 93.20 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? -38.588 -1.149  -41.808 1.00 87.90 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? -37.948 -2.259  -42.647 1.00 84.87 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? -36.545 -2.571  -42.120 1.00 75.41 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? -35.888 -3.662  -42.885 1.00 67.50 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? -43.022 0.047   -42.290 1.00 93.25 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? -44.234 0.523   -42.950 1.00 93.25 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? -44.887 1.675   -42.170 1.00 93.48 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? -45.248 2.688   -42.766 1.00 92.33 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? -45.184 -0.666  -43.158 1.00 92.97 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? -46.425 -0.322  -44.006 1.00 90.86 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? -46.062 0.115   -45.428 1.00 84.55 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? -47.318 -1.553  -44.097 1.00 84.10 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? -44.968 1.573   -40.853 1.00 93.93 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? -45.473 2.629   -39.974 1.00 93.93 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? -44.684 3.931   -40.146 1.00 93.77 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? -45.272 4.990   -40.371 1.00 92.97 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? -45.426 2.139   -38.521 1.00 94.20 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? -45.940 3.152   -37.523 1.00 94.76 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? -45.077 4.114   -36.966 1.00 91.50 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? -47.302 3.154   -37.154 1.00 91.85 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? -45.562 5.073   -36.062 1.00 90.95 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? -47.798 4.103   -36.250 1.00 91.05 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? -46.925 5.066   -35.709 1.00 93.13 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? -47.406 6.007   -34.836 1.00 91.65 147 A 1 
ATOM 1198 N N   . ASN A 1 148 ? -43.369 3.842   -40.132 1.00 95.14 148 A 1 
ATOM 1199 C CA  . ASN A 1 148 ? -42.478 4.989   -40.280 1.00 94.26 148 A 1 
ATOM 1200 C C   . ASN A 1 148 ? -42.520 5.611   -41.684 1.00 93.47 148 A 1 
ATOM 1201 O O   . ASN A 1 148 ? -42.229 6.799   -41.828 1.00 91.42 148 A 1 
ATOM 1202 C CB  . ASN A 1 148 ? -41.047 4.551   -39.923 1.00 93.69 148 A 1 
ATOM 1203 C CG  . ASN A 1 148 ? -40.825 4.301   -38.437 1.00 93.81 148 A 1 
ATOM 1204 O OD1 . ASN A 1 148 ? -41.597 4.669   -37.574 1.00 87.72 148 A 1 
ATOM 1205 N ND2 . ASN A 1 148 ? -39.700 3.705   -38.094 1.00 86.69 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? -42.881 4.835   -42.697 1.00 93.39 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? -43.010 5.339   -44.069 1.00 91.88 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? -44.252 6.208   -44.279 1.00 91.63 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? -44.285 7.020   -45.209 1.00 89.45 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? -42.985 4.177   -45.067 1.00 90.76 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? -44.224 3.490   -45.133 1.00 85.27 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? -45.268 6.083   -43.421 1.00 91.74 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? -46.517 6.831   -43.567 1.00 91.00 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? -46.297 8.318   -43.276 1.00 90.88 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? -45.776 8.662   -42.216 1.00 88.71 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? -47.621 6.248   -42.669 1.00 89.91 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? -47.984 4.780   -42.958 1.00 89.10 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? -48.460 4.531   -44.392 1.00 86.41 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? -48.894 3.073   -44.557 1.00 83.95 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? -49.365 2.775   -45.925 1.00 79.21 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? -46.744 9.234   -44.160 1.00 91.59 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? -46.574 10.680  -43.959 1.00 89.37 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? -47.147 11.190  -42.634 1.00 89.49 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? -46.567 12.079  -42.005 1.00 85.91 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? -47.281 11.335  -45.150 1.00 87.08 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? -47.231 10.267  -46.242 1.00 85.24 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? -47.342 8.963   -45.457 1.00 89.16 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? -48.258 10.610  -42.194 1.00 89.76 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? -48.907 10.947  -40.922 1.00 88.63 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? -48.019 10.661  -39.717 1.00 89.02 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? -48.063 11.401  -38.736 1.00 86.02 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? -50.266 10.224  -40.741 1.00 86.73 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? -51.398 11.237  -40.915 1.00 75.14 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? -50.507 9.039   -41.685 1.00 75.27 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? -47.178 9.657   -39.830 1.00 90.09 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? -46.294 9.216   -38.753 1.00 89.93 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? -44.901 9.866   -38.804 1.00 89.58 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? -44.065 9.571   -37.956 1.00 86.82 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? -46.234 7.683   -38.760 1.00 89.11 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? -47.592 7.042   -38.502 1.00 88.89 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? -48.494 7.618   -37.922 1.00 82.56 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? -47.767 5.816   -38.942 1.00 80.90 153 A 1 
ATOM 1243 N N   . LYS A 1 154 ? -44.647 10.789  -39.735 1.00 91.19 154 A 1 
ATOM 1244 C CA  . LYS A 1 154 ? -43.321 11.404  -39.930 1.00 90.27 154 A 1 
ATOM 1245 C C   . LYS A 1 154 ? -42.734 12.035  -38.658 1.00 90.01 154 A 1 
ATOM 1246 O O   . LYS A 1 154 ? -41.524 12.018  -38.469 1.00 86.09 154 A 1 
ATOM 1247 C CB  . LYS A 1 154 ? -43.411 12.432  -41.067 1.00 88.66 154 A 1 
ATOM 1248 C CG  . LYS A 1 154 ? -42.028 12.934  -41.499 1.00 78.02 154 A 1 
ATOM 1249 C CD  . LYS A 1 154 ? -42.125 13.882  -42.700 1.00 68.74 154 A 1 
ATOM 1250 C CE  . LYS A 1 154 ? -40.716 14.309  -43.115 1.00 57.75 154 A 1 
ATOM 1251 N NZ  . LYS A 1 154 ? -40.705 15.200  -44.303 1.00 48.98 154 A 1 
ATOM 1252 N N   . LYS A 1 155 ? -43.584 12.599  -37.789 1.00 90.12 155 A 1 
ATOM 1253 C CA  . LYS A 1 155 ? -43.176 13.185  -36.495 1.00 89.17 155 A 1 
ATOM 1254 C C   . LYS A 1 155 ? -43.216 12.192  -35.326 1.00 88.99 155 A 1 
ATOM 1255 O O   . LYS A 1 155 ? -42.882 12.574  -34.209 1.00 84.58 155 A 1 
ATOM 1256 C CB  . LYS A 1 155 ? -44.032 14.417  -36.176 1.00 87.89 155 A 1 
ATOM 1257 C CG  . LYS A 1 155 ? -43.803 15.582  -37.147 1.00 79.68 155 A 1 
ATOM 1258 C CD  . LYS A 1 155 ? -44.536 16.826  -36.629 1.00 69.17 155 A 1 
ATOM 1259 C CE  . LYS A 1 155 ? -44.285 18.034  -37.530 1.00 57.99 155 A 1 
ATOM 1260 N NZ  . LYS A 1 155 ? -44.903 19.269  -36.978 1.00 49.06 155 A 1 
ATOM 1261 N N   . GLN A 1 156 ? -43.671 10.972  -35.576 1.00 90.33 156 A 1 
ATOM 1262 C CA  . GLN A 1 156 ? -43.879 9.931   -34.563 1.00 89.77 156 A 1 
ATOM 1263 C C   . GLN A 1 156 ? -43.202 8.625   -34.978 1.00 91.27 156 A 1 
ATOM 1264 O O   . GLN A 1 156 ? -43.691 7.543   -34.673 1.00 88.57 156 A 1 
ATOM 1265 C CB  . GLN A 1 156 ? -45.378 9.737   -34.313 1.00 86.48 156 A 1 
ATOM 1266 C CG  . GLN A 1 156 ? -46.046 10.975  -33.700 1.00 78.70 156 A 1 
ATOM 1267 C CD  . GLN A 1 156 ? -47.532 10.755  -33.399 1.00 74.41 156 A 1 
ATOM 1268 O OE1 . GLN A 1 156 ? -48.141 9.769   -33.754 1.00 65.65 156 A 1 
ATOM 1269 N NE2 . GLN A 1 156 ? -48.177 11.688  -32.737 1.00 63.51 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? -42.090 8.738   -35.695 1.00 89.88 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? -41.306 7.569   -36.078 1.00 90.31 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? -40.807 6.824   -34.843 1.00 90.86 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? -40.480 7.428   -33.817 1.00 88.27 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? -40.146 7.974   -36.991 1.00 88.53 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? -40.672 8.394   -38.369 1.00 87.13 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? -39.562 8.755   -39.355 1.00 85.83 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? -38.477 9.178   -39.001 1.00 78.23 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? -39.813 8.627   -40.635 1.00 75.94 157 A 1 
ATOM 1279 N N   . VAL A 1 158 ? -40.764 5.512   -34.966 1.00 92.23 158 A 1 
ATOM 1280 C CA  . VAL A 1 158 ? -40.372 4.611   -33.883 1.00 92.72 158 A 1 
ATOM 1281 C C   . VAL A 1 158 ? -39.146 3.823   -34.317 1.00 93.01 158 A 1 
ATOM 1282 O O   . VAL A 1 158 ? -39.000 3.469   -35.487 1.00 91.12 158 A 1 
ATOM 1283 C CB  . VAL A 1 158 ? -41.543 3.696   -33.481 1.00 91.00 158 A 1 
ATOM 1284 C CG1 . VAL A 1 158 ? -41.209 2.873   -32.242 1.00 79.46 158 A 1 
ATOM 1285 C CG2 . VAL A 1 158 ? -42.796 4.519   -33.143 1.00 80.63 158 A 1 
ATOM 1286 N N   . THR A 1 159 ? -38.267 3.542   -33.366 1.00 93.23 159 A 1 
ATOM 1287 C CA  . THR A 1 159 ? -37.102 2.673   -33.565 1.00 92.54 159 A 1 
ATOM 1288 C C   . THR A 1 159 ? -37.254 1.401   -32.740 1.00 93.41 159 A 1 
ATOM 1289 O O   . THR A 1 159 ? -38.030 1.359   -31.779 1.00 92.58 159 A 1 
ATOM 1290 C CB  . THR A 1 159 ? -35.792 3.395   -33.219 1.00 90.65 159 A 1 
ATOM 1291 O OG1 . THR A 1 159 ? -35.768 3.744   -31.857 1.00 85.35 159 A 1 
ATOM 1292 C CG2 . THR A 1 159 ? -35.600 4.676   -34.033 1.00 85.19 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -36.509 0.366   -33.085 1.00 93.01 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -36.495 -0.859  -32.284 1.00 93.54 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? -36.040 -0.563  -30.853 1.00 94.21 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? -36.693 -0.988  -29.901 1.00 93.65 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -35.603 -1.904  -32.978 1.00 93.22 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? -35.482 -3.225  -32.193 1.00 92.52 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? -36.836 -3.912  -31.998 1.00 88.49 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -34.560 -4.183  -32.938 1.00 87.71 160 A 1 
ATOM 1301 N N   . VAL A 1 161 ? -34.989 0.235   -30.697 1.00 93.81 161 A 1 
ATOM 1302 C CA  . VAL A 1 161 ? -34.485 0.647   -29.380 1.00 94.05 161 A 1 
ATOM 1303 C C   . VAL A 1 161 ? -35.543 1.390   -28.577 1.00 94.44 161 A 1 
ATOM 1304 O O   . VAL A 1 161 ? -35.759 1.050   -27.420 1.00 93.67 161 A 1 
ATOM 1305 C CB  . VAL A 1 161 ? -33.220 1.503   -29.522 1.00 92.67 161 A 1 
ATOM 1306 C CG1 . VAL A 1 161 ? -32.825 2.221   -28.229 1.00 84.35 161 A 1 
ATOM 1307 C CG2 . VAL A 1 161 ? -32.063 0.595   -29.909 1.00 83.42 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? -36.244 2.351   -29.165 1.00 94.27 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? -37.274 3.098   -28.433 1.00 93.60 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? -38.400 2.185   -27.950 1.00 94.16 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? -38.902 2.354   -26.837 1.00 93.20 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? -37.831 4.253   -29.273 1.00 92.01 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? -38.646 3.824   -30.343 1.00 78.96 162 A 1 
ATOM 1314 N N   . MET A 1 163 ? -38.760 1.181   -28.756 1.00 94.42 163 A 1 
ATOM 1315 C CA  . MET A 1 163 ? -39.793 0.219   -28.390 1.00 95.11 163 A 1 
ATOM 1316 C C   . MET A 1 163 ? -39.321 -0.737  -27.293 1.00 95.34 163 A 1 
ATOM 1317 O O   . MET A 1 163 ? -40.025 -0.928  -26.300 1.00 94.46 163 A 1 
ATOM 1318 C CB  . MET A 1 163 ? -40.242 -0.541  -29.646 1.00 94.86 163 A 1 
ATOM 1319 C CG  . MET A 1 163 ? -41.533 -1.328  -29.391 1.00 91.41 163 A 1 
ATOM 1320 S SD  . MET A 1 163 ? -42.943 -0.362  -28.739 1.00 91.37 163 A 1 
ATOM 1321 C CE  . MET A 1 163 ? -42.999 1.010   -29.900 1.00 82.18 163 A 1 
ATOM 1322 N N   . LEU A 1 164 ? -38.129 -1.285  -27.441 1.00 94.93 164 A 1 
ATOM 1323 C CA  . LEU A 1 164 ? -37.531 -2.133  -26.411 1.00 94.87 164 A 1 
ATOM 1324 C C   . LEU A 1 164 ? -37.368 -1.370  -25.094 1.00 94.98 164 A 1 
ATOM 1325 O O   . LEU A 1 164 ? -37.754 -1.881  -24.049 1.00 94.29 164 A 1 
ATOM 1326 C CB  . LEU A 1 164 ? -36.183 -2.679  -26.905 1.00 94.91 164 A 1 
ATOM 1327 C CG  . LEU A 1 164 ? -36.281 -3.734  -28.021 1.00 94.15 164 A 1 
ATOM 1328 C CD1 . LEU A 1 164 ? -34.881 -4.075  -28.517 1.00 90.10 164 A 1 
ATOM 1329 C CD2 . LEU A 1 164 ? -36.928 -5.031  -27.542 1.00 89.30 164 A 1 
ATOM 1330 N N   . THR A 1 165 ? -36.907 -0.127  -25.143 1.00 95.02 165 A 1 
ATOM 1331 C CA  . THR A 1 165 ? -36.766 0.721   -23.949 1.00 94.55 165 A 1 
ATOM 1332 C C   . THR A 1 165 ? -38.115 1.012   -23.288 1.00 94.22 165 A 1 
ATOM 1333 O O   . THR A 1 165 ? -38.221 0.993   -22.063 1.00 92.70 165 A 1 
ATOM 1334 C CB  . THR A 1 165 ? -36.069 2.039   -24.300 1.00 94.04 165 A 1 
ATOM 1335 O OG1 . THR A 1 165 ? -34.835 1.778   -24.915 1.00 89.02 165 A 1 
ATOM 1336 C CG2 . THR A 1 165 ? -35.776 2.894   -23.070 1.00 88.43 165 A 1 
ATOM 1337 N N   . THR A 1 166 ? -39.165 1.203   -24.081 1.00 93.75 166 A 1 
ATOM 1338 C CA  . THR A 1 166 ? -40.521 1.422   -23.548 1.00 92.76 166 A 1 
ATOM 1339 C C   . THR A 1 166 ? -41.012 0.223   -22.734 1.00 92.75 166 A 1 
ATOM 1340 O O   . THR A 1 166 ? -41.623 0.400   -21.681 1.00 91.07 166 A 1 
ATOM 1341 C CB  . THR A 1 166 ? -41.512 1.724   -24.682 1.00 92.06 166 A 1 
ATOM 1342 O OG1 . THR A 1 166 ? -41.114 2.886   -25.372 1.00 84.71 166 A 1 
ATOM 1343 C CG2 . THR A 1 166 ? -42.933 1.987   -24.176 1.00 82.72 166 A 1 
ATOM 1344 N N   . HIS A 1 167 ? -40.741 -0.999  -23.201 1.00 93.62 167 A 1 
ATOM 1345 C CA  . HIS A 1 167 ? -41.240 -2.222  -22.561 1.00 92.78 167 A 1 
ATOM 1346 C C   . HIS A 1 167 ? -40.281 -2.831  -21.532 1.00 92.59 167 A 1 
ATOM 1347 O O   . HIS A 1 167 ? -40.730 -3.411  -20.540 1.00 89.84 167 A 1 
ATOM 1348 C CB  . HIS A 1 167 ? -41.609 -3.225  -23.654 1.00 92.98 167 A 1 
ATOM 1349 C CG  . HIS A 1 167 ? -42.855 -2.816  -24.396 1.00 93.04 167 A 1 
ATOM 1350 N ND1 . HIS A 1 167 ? -44.134 -2.791  -23.865 1.00 80.81 167 A 1 
ATOM 1351 C CD2 . HIS A 1 167 ? -42.951 -2.352  -25.684 1.00 81.17 167 A 1 
ATOM 1352 C CE1 . HIS A 1 167 ? -44.964 -2.326  -24.811 1.00 83.84 167 A 1 
ATOM 1353 N NE2 . HIS A 1 167 ? -44.287 -2.051  -25.926 1.00 85.70 167 A 1 
ATOM 1354 N N   . TYR A 1 168 ? -38.969 -2.692  -21.735 1.00 93.92 168 A 1 
ATOM 1355 C CA  . TYR A 1 168 ? -37.927 -3.324  -20.916 1.00 93.66 168 A 1 
ATOM 1356 C C   . TYR A 1 168 ? -37.082 -2.339  -20.100 1.00 92.70 168 A 1 
ATOM 1357 O O   . TYR A 1 168 ? -36.328 -2.775  -19.224 1.00 88.18 168 A 1 
ATOM 1358 C CB  . TYR A 1 168 ? -37.054 -4.194  -21.816 1.00 93.63 168 A 1 
ATOM 1359 C CG  . TYR A 1 168 ? -37.789 -5.366  -22.429 1.00 94.86 168 A 1 
ATOM 1360 C CD1 . TYR A 1 168 ? -38.131 -6.469  -21.626 1.00 90.40 168 A 1 
ATOM 1361 C CD2 . TYR A 1 168 ? -38.131 -5.378  -23.796 1.00 90.80 168 A 1 
ATOM 1362 C CE1 . TYR A 1 168 ? -38.789 -7.575  -22.178 1.00 89.87 168 A 1 
ATOM 1363 C CE2 . TYR A 1 168 ? -38.788 -6.483  -24.360 1.00 90.14 168 A 1 
ATOM 1364 C CZ  . TYR A 1 168 ? -39.110 -7.585  -23.548 1.00 93.56 168 A 1 
ATOM 1365 O OH  . TYR A 1 168 ? -39.732 -8.676  -24.092 1.00 92.31 168 A 1 
ATOM 1366 N N   . LYS A 1 169 ? -37.214 -1.044  -20.356 1.00 91.98 169 A 1 
ATOM 1367 C CA  . LYS A 1 169 ? -36.392 0.050   -19.818 1.00 92.16 169 A 1 
ATOM 1368 C C   . LYS A 1 169 ? -34.929 -0.051  -20.274 1.00 92.71 169 A 1 
ATOM 1369 O O   . LYS A 1 169 ? -34.505 -1.078  -20.795 1.00 90.88 169 A 1 
ATOM 1370 C CB  . LYS A 1 169 ? -36.515 0.141   -18.286 1.00 90.48 169 A 1 
ATOM 1371 C CG  . LYS A 1 169 ? -37.967 0.201   -17.795 1.00 86.42 169 A 1 
ATOM 1372 C CD  . LYS A 1 169 ? -38.002 0.379   -16.279 1.00 77.63 169 A 1 
ATOM 1373 C CE  . LYS A 1 169 ? -39.453 0.494   -15.814 1.00 68.45 169 A 1 
ATOM 1374 N NZ  . LYS A 1 169 ? -39.542 0.789   -14.368 1.00 57.44 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? -34.157 1.003   -20.019 1.00 92.27 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? -32.741 1.085   -20.409 1.00 92.29 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? -31.921 -0.126  -19.935 1.00 92.42 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? -31.195 -0.750  -20.710 1.00 91.18 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? -32.139 2.376   -19.830 1.00 91.58 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? -32.748 3.629   -20.462 1.00 90.98 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? -32.851 3.653   -21.705 1.00 85.57 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? -33.160 4.534   -19.703 1.00 85.52 170 A 1 
ATOM 1383 N N   . ARG A 1 171 ? -32.106 -0.529  -18.683 1.00 91.69 171 A 1 
ATOM 1384 C CA  . ARG A 1 171 ? -31.419 -1.685  -18.102 1.00 91.25 171 A 1 
ATOM 1385 C C   . ARG A 1 171 ? -31.829 -3.002  -18.757 1.00 91.87 171 A 1 
ATOM 1386 O O   . ARG A 1 171 ? -30.980 -3.851  -19.004 1.00 90.56 171 A 1 
ATOM 1387 C CB  . ARG A 1 171 ? -31.667 -1.703  -16.591 1.00 88.97 171 A 1 
ATOM 1388 C CG  . ARG A 1 171 ? -30.854 -2.809  -15.910 1.00 79.27 171 A 1 
ATOM 1389 C CD  . ARG A 1 171 ? -30.970 -2.686  -14.395 1.00 74.54 171 A 1 
ATOM 1390 N NE  . ARG A 1 171 ? -30.192 -3.734  -13.721 1.00 65.64 171 A 1 
ATOM 1391 C CZ  . ARG A 1 171 ? -29.743 -3.693  -12.481 1.00 58.51 171 A 1 
ATOM 1392 N NH1 . ARG A 1 171 ? -30.040 -2.713  -11.671 1.00 52.71 171 A 1 
ATOM 1393 N NH2 . ARG A 1 171 ? -28.973 -4.642  -12.047 1.00 51.68 171 A 1 
ATOM 1394 N N   . GLY A 1 172 ? -33.106 -3.181  -19.051 1.00 92.77 172 A 1 
ATOM 1395 C CA  . GLY A 1 172 ? -33.595 -4.381  -19.733 1.00 92.83 172 A 1 
ATOM 1396 C C   . GLY A 1 172 ? -33.043 -4.512  -21.150 1.00 93.62 172 A 1 
ATOM 1397 O O   . GLY A 1 172 ? -32.709 -5.619  -21.572 1.00 92.67 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? -32.884 -3.401  -21.865 1.00 93.75 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? -32.249 -3.392  -23.193 1.00 94.12 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? -30.768 -3.752  -23.087 1.00 94.04 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? -30.290 -4.561  -23.879 1.00 93.28 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? -32.446 -2.047  -23.909 1.00 93.98 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? -31.827 -2.065  -25.307 1.00 90.55 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? -33.935 -1.728  -24.083 1.00 89.90 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -30.065 -3.236  -22.090 1.00 93.60 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -28.682 -3.638  -21.799 1.00 92.74 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -28.558 -5.147  -21.563 1.00 92.75 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -27.702 -5.793  -22.165 1.00 91.87 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? -28.180 -2.857  -20.568 1.00 91.47 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? -27.251 -1.690  -20.936 1.00 86.40 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? -27.231 -0.656  -19.815 1.00 81.41 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? -25.826 -2.182  -21.158 1.00 80.88 174 A 1 
ATOM 1413 N N   . ASP A 1 175 ? -29.459 -5.719  -20.763 1.00 93.18 175 A 1 
ATOM 1414 C CA  . ASP A 1 175 ? -29.473 -7.158  -20.481 1.00 92.86 175 A 1 
ATOM 1415 C C   . ASP A 1 175 ? -29.773 -7.985  -21.748 1.00 93.30 175 A 1 
ATOM 1416 O O   . ASP A 1 175 ? -29.165 -9.038  -21.963 1.00 92.43 175 A 1 
ATOM 1417 C CB  . ASP A 1 175 ? -30.506 -7.465  -19.382 1.00 91.88 175 A 1 
ATOM 1418 C CG  . ASP A 1 175 ? -30.204 -6.877  -17.991 1.00 89.40 175 A 1 
ATOM 1419 O OD1 . ASP A 1 175 ? -29.024 -6.591  -17.674 1.00 84.24 175 A 1 
ATOM 1420 O OD2 . ASP A 1 175 ? -31.168 -6.767  -17.197 1.00 83.07 175 A 1 
ATOM 1421 N N   . ILE A 1 176 ? -30.672 -7.505  -22.620 1.00 94.02 176 A 1 
ATOM 1422 C CA  . ILE A 1 176 ? -30.968 -8.123  -23.924 1.00 94.25 176 A 1 
ATOM 1423 C C   . ILE A 1 176 ? -29.720 -8.134  -24.809 1.00 94.05 176 A 1 
ATOM 1424 O O   . ILE A 1 176 ? -29.384 -9.177  -25.378 1.00 92.90 176 A 1 
ATOM 1425 C CB  . ILE A 1 176 ? -32.144 -7.397  -24.623 1.00 94.39 176 A 1 
ATOM 1426 C CG1 . ILE A 1 176 ? -33.484 -7.715  -23.922 1.00 92.45 176 A 1 
ATOM 1427 C CG2 . ILE A 1 176 ? -32.254 -7.764  -26.119 1.00 92.63 176 A 1 
ATOM 1428 C CD1 . ILE A 1 176 ? -34.607 -6.715  -24.243 1.00 88.43 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -29.028 -7.003  -24.915 1.00 93.55 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -27.809 -6.870  -25.721 1.00 92.61 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -26.722 -7.818  -25.210 1.00 92.29 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -26.152 -8.573  -25.998 1.00 91.40 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -27.332 -5.403  -25.733 1.00 91.73 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -28.304 -4.526  -26.553 1.00 89.91 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -25.910 -5.281  -26.311 1.00 89.85 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -28.143 -3.025  -26.295 1.00 86.02 177 A 1 
ATOM 1437 N N   . GLU A 1 178 ? -26.458 -7.832  -23.917 1.00 91.98 178 A 1 
ATOM 1438 C CA  . GLU A 1 178 ? -25.443 -8.711  -23.324 1.00 90.78 178 A 1 
ATOM 1439 C C   . GLU A 1 178 ? -25.757 -10.196 -23.523 1.00 90.98 178 A 1 
ATOM 1440 O O   . GLU A 1 178 ? -24.860 -10.984 -23.829 1.00 89.92 178 A 1 
ATOM 1441 C CB  . GLU A 1 178 ? -25.314 -8.446  -21.822 1.00 88.72 178 A 1 
ATOM 1442 C CG  . GLU A 1 178 ? -24.502 -7.190  -21.511 1.00 80.79 178 A 1 
ATOM 1443 C CD  . GLU A 1 178 ? -24.286 -6.995  -20.005 1.00 79.46 178 A 1 
ATOM 1444 O OE1 . GLU A 1 178 ? -23.521 -6.081  -19.632 1.00 73.21 178 A 1 
ATOM 1445 O OE2 . GLU A 1 178 ? -24.905 -7.698  -19.174 1.00 73.76 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? -27.013 -10.593 -23.363 1.00 91.51 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? -27.433 -11.969 -23.597 1.00 91.49 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? -27.268 -12.359 -25.073 1.00 91.74 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? -26.708 -13.416 -25.373 1.00 90.78 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? -28.874 -12.131 -23.108 1.00 91.17 179 A 1 
ATOM 1451 N N   . ALA A 1 180 ? -27.692 -11.495 -25.987 1.00 92.15 180 A 1 
ATOM 1452 C CA  . ALA A 1 180 ? -27.631 -11.749 -27.422 1.00 91.97 180 A 1 
ATOM 1453 C C   . ALA A 1 180 ? -26.196 -11.733 -27.973 1.00 91.66 180 A 1 
ATOM 1454 O O   . ALA A 1 180 ? -25.886 -12.515 -28.873 1.00 90.54 180 A 1 
ATOM 1455 C CB  . ALA A 1 180 ? -28.535 -10.735 -28.117 1.00 91.99 180 A 1 
ATOM 1456 N N   . LYS A 1 181 ? -25.285 -10.930 -27.416 1.00 91.27 181 A 1 
ATOM 1457 C CA  . LYS A 1 181 ? -23.853 -10.929 -27.774 1.00 89.60 181 A 1 
ATOM 1458 C C   . LYS A 1 181 ? -23.160 -12.266 -27.500 1.00 89.34 181 A 1 
ATOM 1459 O O   . LYS A 1 181 ? -22.206 -12.600 -28.191 1.00 87.70 181 A 1 
ATOM 1460 C CB  . LYS A 1 181 ? -23.111 -9.816  -27.024 1.00 87.22 181 A 1 
ATOM 1461 C CG  . LYS A 1 181 ? -23.204 -8.451  -27.722 1.00 82.96 181 A 1 
ATOM 1462 C CD  . LYS A 1 181 ? -22.368 -7.412  -26.955 1.00 80.88 181 A 1 
ATOM 1463 C CE  . LYS A 1 181 ? -22.230 -6.109  -27.737 1.00 74.56 181 A 1 
ATOM 1464 N NZ  . LYS A 1 181 ? -21.283 -5.164  -27.085 1.00 70.53 181 A 1 
ATOM 1465 N N   . LYS A 1 182 ? -23.634 -13.034 -26.524 1.00 89.99 182 A 1 
ATOM 1466 C CA  . LYS A 1 182 ? -23.066 -14.350 -26.183 1.00 89.06 182 A 1 
ATOM 1467 C C   . LYS A 1 182 ? -23.460 -15.451 -27.171 1.00 89.30 182 A 1 
ATOM 1468 O O   . LYS A 1 182 ? -22.848 -16.514 -27.167 1.00 86.85 182 A 1 
ATOM 1469 C CB  . LYS A 1 182 ? -23.484 -14.738 -24.760 1.00 87.21 182 A 1 
ATOM 1470 C CG  . LYS A 1 182 ? -22.860 -13.812 -23.708 1.00 83.50 182 A 1 
ATOM 1471 C CD  . LYS A 1 182 ? -23.402 -14.131 -22.312 1.00 78.75 182 A 1 
ATOM 1472 C CE  . LYS A 1 182 ? -22.838 -13.116 -21.315 1.00 71.19 182 A 1 
ATOM 1473 N NZ  . LYS A 1 182 ? -23.369 -13.321 -19.943 1.00 64.75 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? -24.469 -15.227 -28.002 1.00 89.37 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? -24.975 -16.200 -28.973 1.00 89.20 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? -24.526 -15.779 -30.372 1.00 89.88 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? -24.968 -14.735 -30.850 1.00 88.68 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? -26.506 -16.329 -28.883 1.00 87.62 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? -27.019 -17.377 -29.868 1.00 80.85 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? -26.949 -16.753 -27.477 1.00 80.90 183 A 1 
ATOM 1481 N N   . PRO A 1 184 ? -23.721 -16.588 -31.090 1.00 88.34 184 A 1 
ATOM 1482 C CA  . PRO A 1 184 ? -23.189 -16.202 -32.406 1.00 87.65 184 A 1 
ATOM 1483 C C   . PRO A 1 184 ? -24.253 -15.752 -33.412 1.00 87.61 184 A 1 
ATOM 1484 O O   . PRO A 1 184 ? -24.025 -14.827 -34.187 1.00 85.66 184 A 1 
ATOM 1485 C CB  . PRO A 1 184 ? -22.440 -17.434 -32.912 1.00 86.92 184 A 1 
ATOM 1486 C CG  . PRO A 1 184 ? -21.988 -18.122 -31.623 1.00 84.94 184 A 1 
ATOM 1487 C CD  . PRO A 1 184 ? -23.132 -17.843 -30.652 1.00 87.26 184 A 1 
ATOM 1488 N N   . LYS A 1 185 ? -25.425 -16.378 -33.384 1.00 89.82 185 A 1 
ATOM 1489 C CA  . LYS A 1 185 ? -26.538 -16.068 -34.289 1.00 89.55 185 A 1 
ATOM 1490 C C   . LYS A 1 185 ? -27.122 -14.665 -34.072 1.00 89.94 185 A 1 
ATOM 1491 O O   . LYS A 1 185 ? -27.553 -14.030 -35.029 1.00 87.97 185 A 1 
ATOM 1492 C CB  . LYS A 1 185 ? -27.616 -17.145 -34.111 1.00 87.82 185 A 1 
ATOM 1493 C CG  . LYS A 1 185 ? -28.757 -17.030 -35.131 1.00 79.03 185 A 1 
ATOM 1494 C CD  . LYS A 1 185 ? -29.849 -18.050 -34.811 1.00 74.81 185 A 1 
ATOM 1495 C CE  . LYS A 1 185 ? -31.090 -17.829 -35.674 1.00 64.02 185 A 1 
ATOM 1496 N NZ  . LYS A 1 185 ? -32.293 -18.349 -34.991 1.00 57.50 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? -27.161 -14.198 -32.844 1.00 90.72 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? -27.762 -12.905 -32.472 1.00 90.90 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? -26.727 -11.823 -32.188 1.00 91.24 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? -27.091 -10.651 -32.123 1.00 90.19 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? -28.706 -13.049 -31.272 1.00 90.37 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? -28.055 -13.686 -30.198 1.00 85.72 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? -29.926 -13.893 -31.624 1.00 85.14 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? -25.452 -12.171 -32.082 1.00 90.07 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? -24.371 -11.229 -31.803 1.00 88.89 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? -24.314 -10.031 -32.778 1.00 88.97 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? -24.196 -8.901  -32.295 1.00 88.07 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? -23.042 -11.985 -31.726 1.00 87.51 187 A 1 
ATOM 1509 N N   . PRO A 1 188 ? -24.485 -10.205 -34.108 1.00 89.29 188 A 1 
ATOM 1510 C CA  . PRO A 1 188 ? -24.524 -9.063  -35.031 1.00 88.44 188 A 1 
ATOM 1511 C C   . PRO A 1 188 ? -25.676 -8.099  -34.728 1.00 88.91 188 A 1 
ATOM 1512 O O   . PRO A 1 188 ? -25.467 -6.895  -34.592 1.00 87.84 188 A 1 
ATOM 1513 C CB  . PRO A 1 188 ? -24.632 -9.670  -36.434 1.00 87.36 188 A 1 
ATOM 1514 C CG  . PRO A 1 188 ? -24.066 -11.075 -36.271 1.00 84.74 188 A 1 
ATOM 1515 C CD  . PRO A 1 188 ? -24.523 -11.447 -34.862 1.00 87.47 188 A 1 
ATOM 1516 N N   . ALA A 1 189 ? -26.880 -8.635  -34.550 1.00 90.29 189 A 1 
ATOM 1517 C CA  . ALA A 1 189 ? -28.054 -7.830  -34.212 1.00 90.07 189 A 1 
ATOM 1518 C C   . ALA A 1 189 ? -27.900 -7.133  -32.849 1.00 90.94 189 A 1 
ATOM 1519 O O   . ALA A 1 189 ? -28.312 -5.987  -32.690 1.00 89.86 189 A 1 
ATOM 1520 C CB  . ALA A 1 189 ? -29.289 -8.738  -34.242 1.00 89.11 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? -27.264 -7.793  -31.890 1.00 91.73 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? -26.976 -7.215  -30.584 1.00 91.58 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? -26.008 -6.029  -30.666 1.00 91.41 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? -26.243 -5.009  -30.024 1.00 90.46 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? -26.422 -8.313  -29.679 1.00 91.16 190 A 1 
ATOM 1526 N N   . ARG A 1 191 ? -24.956 -6.118  -31.496 1.00 90.47 191 A 1 
ATOM 1527 C CA  . ARG A 1 191 ? -24.006 -5.011  -31.713 1.00 88.65 191 A 1 
ATOM 1528 C C   . ARG A 1 191 ? -24.651 -3.827  -32.416 1.00 88.25 191 A 1 
ATOM 1529 O O   . ARG A 1 191 ? -24.389 -2.682  -32.048 1.00 86.76 191 A 1 
ATOM 1530 C CB  . ARG A 1 191 ? -22.795 -5.501  -32.516 1.00 87.02 191 A 1 
ATOM 1531 C CG  . ARG A 1 191 ? -21.890 -6.423  -31.692 1.00 78.87 191 A 1 
ATOM 1532 C CD  . ARG A 1 191 ? -20.708 -6.879  -32.533 1.00 74.80 191 A 1 
ATOM 1533 N NE  . ARG A 1 191 ? -19.816 -7.787  -31.785 1.00 66.94 191 A 1 
ATOM 1534 C CZ  . ARG A 1 191 ? -18.747 -7.435  -31.072 1.00 59.30 191 A 1 
ATOM 1535 N NH1 . ARG A 1 191 ? -18.323 -6.215  -30.986 1.00 53.36 191 A 1 
ATOM 1536 N NH2 . ARG A 1 191 ? -18.071 -8.334  -30.431 1.00 54.88 191 A 1 
ATOM 1537 N N   . GLN A 1 192 ? -25.519 -4.088  -33.383 1.00 90.55 192 A 1 
ATOM 1538 C CA  . GLN A 1 192 ? -26.303 -3.029  -34.010 1.00 90.05 192 A 1 
ATOM 1539 C C   . GLN A 1 192 ? -27.216 -2.345  -32.982 1.00 90.46 192 A 1 
ATOM 1540 O O   . GLN A 1 192 ? -27.225 -1.119  -32.883 1.00 89.50 192 A 1 
ATOM 1541 C CB  . GLN A 1 192 ? -27.084 -3.614  -35.188 1.00 88.88 192 A 1 
ATOM 1542 C CG  . GLN A 1 192 ? -27.861 -2.504  -35.908 1.00 77.73 192 A 1 
ATOM 1543 C CD  . GLN A 1 192 ? -28.669 -2.994  -37.102 1.00 72.35 192 A 1 
ATOM 1544 O OE1 . GLN A 1 192 ? -28.498 -4.083  -37.623 1.00 65.59 192 A 1 
ATOM 1545 N NE2 . GLN A 1 192 ? -29.591 -2.181  -37.566 1.00 60.60 192 A 1 
ATOM 1546 N N   . LEU A 1 193 ? -27.921 -3.132  -32.181 1.00 91.52 193 A 1 
ATOM 1547 C CA  . LEU A 1 193 ? -28.807 -2.612  -31.142 1.00 92.12 193 A 1 
ATOM 1548 C C   . LEU A 1 193 ? -28.050 -1.807  -30.072 1.00 92.15 193 A 1 
ATOM 1549 O O   . LEU A 1 193 ? -28.585 -0.826  -29.562 1.00 91.48 193 A 1 
ATOM 1550 C CB  . LEU A 1 193 ? -29.576 -3.791  -30.528 1.00 92.61 193 A 1 
ATOM 1551 C CG  . LEU A 1 193 ? -30.663 -3.361  -29.527 1.00 91.69 193 A 1 
ATOM 1552 C CD1 . LEU A 1 193 ? -31.774 -2.559  -30.205 1.00 87.40 193 A 1 
ATOM 1553 C CD2 . LEU A 1 193 ? -31.301 -4.594  -28.892 1.00 86.92 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? -26.817 -2.182  -29.761 1.00 91.36 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? -25.951 -1.431  -28.844 1.00 90.04 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? -25.636 -0.027  -29.373 1.00 89.93 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? -25.799 0.956   -28.646 1.00 89.24 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? -24.670 -2.236  -28.600 1.00 88.16 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? -23.697 -1.534  -27.636 1.00 85.12 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? -22.494 -2.450  -27.372 1.00 82.92 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? -22.302 -2.887  -26.218 1.00 76.92 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? -21.794 -2.845  -28.326 1.00 77.21 194 A 1 
ATOM 1563 N N   . MET A 1 195 ? -25.266 0.087   -30.652 1.00 89.89 195 A 1 
ATOM 1564 C CA  . MET A 1 195 ? -25.049 1.392   -31.282 1.00 88.89 195 A 1 
ATOM 1565 C C   . MET A 1 195 ? -26.334 2.219   -31.331 1.00 89.54 195 A 1 
ATOM 1566 O O   . MET A 1 195 ? -26.317 3.413   -31.040 1.00 88.58 195 A 1 
ATOM 1567 C CB  . MET A 1 195 ? -24.489 1.210   -32.692 1.00 86.21 195 A 1 
ATOM 1568 C CG  . MET A 1 195 ? -23.000 0.890   -32.667 1.00 74.68 195 A 1 
ATOM 1569 S SD  . MET A 1 195 ? -21.936 2.242   -32.079 1.00 65.51 195 A 1 
ATOM 1570 C CE  . MET A 1 195 ? -22.070 3.409   -33.460 1.00 57.29 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? -27.450 1.587   -31.647 1.00 90.98 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? -28.754 2.250   -31.619 1.00 91.48 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? -29.121 2.725   -30.207 1.00 92.22 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? -29.700 3.799   -30.054 1.00 91.54 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? -29.839 1.310   -32.157 1.00 91.38 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? -29.770 1.109   -33.672 1.00 86.22 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? -30.843 0.150   -34.216 1.00 81.96 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? -30.712 -0.262  -35.394 1.00 74.50 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? -31.811 -0.164  -33.481 1.00 75.12 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? -28.759 1.972   -29.175 1.00 92.10 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? -28.977 2.372   -27.786 1.00 92.59 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? -28.126 3.587   -27.411 1.00 92.54 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? -28.651 4.525   -26.810 1.00 92.07 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? -28.716 1.191   -26.840 1.00 92.65 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? -29.227 1.515   -25.431 1.00 92.04 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? -29.096 0.359   -24.443 1.00 91.64 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? -28.162 -0.426  -24.453 1.00 86.34 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? -30.029 0.236   -23.518 1.00 84.86 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? -26.858 3.617   -27.803 1.00 91.73 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? -25.978 4.780   -27.607 1.00 90.74 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? -26.594 6.018   -28.264 1.00 91.61 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? -26.767 7.037   -27.600 1.00 91.35 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? -24.550 4.493   -28.131 1.00 88.88 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? -23.852 3.444   -27.239 1.00 85.31 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? -23.706 5.782   -28.189 1.00 84.50 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? -22.553 2.884   -27.828 1.00 76.94 198 A 1 
ATOM 1597 N N   . GLN A 1 199 ? -27.001 5.913   -29.533 1.00 91.29 199 A 1 
ATOM 1598 C CA  . GLN A 1 199 ? -27.631 7.022   -30.253 1.00 90.97 199 A 1 
ATOM 1599 C C   . GLN A 1 199 ? -28.945 7.472   -29.619 1.00 91.70 199 A 1 
ATOM 1600 O O   . GLN A 1 199 ? -29.222 8.670   -29.535 1.00 90.97 199 A 1 
ATOM 1601 C CB  . GLN A 1 199 ? -27.865 6.613   -31.711 1.00 89.84 199 A 1 
ATOM 1602 C CG  . GLN A 1 199 ? -26.553 6.598   -32.497 1.00 81.12 199 A 1 
ATOM 1603 C CD  . GLN A 1 199 ? -25.909 7.988   -32.455 1.00 73.83 199 A 1 
ATOM 1604 O OE1 . GLN A 1 199 ? -26.555 8.992   -32.694 1.00 64.80 199 A 1 
ATOM 1605 N NE2 . GLN A 1 199 ? -24.655 8.098   -32.098 1.00 61.14 199 A 1 
ATOM 1606 N N   . PHE A 1 200 ? -29.747 6.528   -29.139 1.00 92.41 200 A 1 
ATOM 1607 C CA  . PHE A 1 200 ? -30.988 6.829   -28.430 1.00 93.17 200 A 1 
ATOM 1608 C C   . PHE A 1 200 ? -30.728 7.604   -27.131 1.00 93.89 200 A 1 
ATOM 1609 O O   . PHE A 1 200 ? -31.433 8.569   -26.837 1.00 93.24 200 A 1 
ATOM 1610 C CB  . PHE A 1 200 ? -31.729 5.517   -28.169 1.00 93.11 200 A 1 
ATOM 1611 C CG  . PHE A 1 200 ? -33.005 5.692   -27.384 1.00 93.47 200 A 1 
ATOM 1612 C CD1 . PHE A 1 200 ? -33.035 5.408   -26.007 1.00 89.57 200 A 1 
ATOM 1613 C CD2 . PHE A 1 200 ? -34.167 6.157   -28.025 1.00 89.74 200 A 1 
ATOM 1614 C CE1 . PHE A 1 200 ? -34.221 5.583   -25.276 1.00 88.99 200 A 1 
ATOM 1615 C CE2 . PHE A 1 200 ? -35.353 6.333   -27.298 1.00 88.88 200 A 1 
ATOM 1616 C CZ  . PHE A 1 200 ? -35.381 6.047   -25.922 1.00 90.71 200 A 1 
ATOM 1617 N N   . TRP A 1 201 ? -29.708 7.227   -26.384 1.00 94.30 201 A 1 
ATOM 1618 C CA  . TRP A 1 201 ? -29.317 7.921   -25.162 1.00 94.26 201 A 1 
ATOM 1619 C C   . TRP A 1 201 ? -28.745 9.317   -25.437 1.00 94.37 201 A 1 
ATOM 1620 O O   . TRP A 1 201 ? -29.175 10.266  -24.783 1.00 93.34 201 A 1 
ATOM 1621 C CB  . TRP A 1 201 ? -28.318 7.062   -24.394 1.00 94.08 201 A 1 
ATOM 1622 C CG  . TRP A 1 201 ? -28.860 5.826   -23.753 1.00 93.68 201 A 1 
ATOM 1623 C CD1 . TRP A 1 201 ? -30.143 5.582   -23.412 1.00 90.88 201 A 1 
ATOM 1624 C CD2 . TRP A 1 201 ? -28.095 4.676   -23.289 1.00 92.16 201 A 1 
ATOM 1625 N NE1 . TRP A 1 201 ? -30.232 4.359   -22.753 1.00 89.81 201 A 1 
ATOM 1626 C CE2 . TRP A 1 201 ? -28.989 3.782   -22.643 1.00 91.21 201 A 1 
ATOM 1627 C CE3 . TRP A 1 201 ? -26.726 4.327   -23.324 1.00 90.64 201 A 1 
ATOM 1628 C CZ2 . TRP A 1 201 ? -28.545 2.597   -22.026 1.00 89.54 201 A 1 
ATOM 1629 C CZ3 . TRP A 1 201 ? -26.282 3.141   -22.720 1.00 88.51 201 A 1 
ATOM 1630 C CH2 . TRP A 1 201 ? -27.182 2.289   -22.074 1.00 88.01 201 A 1 
ATOM 1631 N N   . LEU A 1 202 ? -27.868 9.463   -26.431 1.00 92.75 202 A 1 
ATOM 1632 C CA  . LEU A 1 202 ? -27.333 10.762  -26.850 1.00 92.26 202 A 1 
ATOM 1633 C C   . LEU A 1 202 ? -28.457 11.713  -27.269 1.00 91.99 202 A 1 
ATOM 1634 O O   . LEU A 1 202 ? -28.543 12.837  -26.778 1.00 90.86 202 A 1 
ATOM 1635 C CB  . LEU A 1 202 ? -26.343 10.562  -28.006 1.00 91.71 202 A 1 
ATOM 1636 C CG  . LEU A 1 202 ? -25.021 9.887   -27.608 1.00 88.67 202 A 1 
ATOM 1637 C CD1 . LEU A 1 202 ? -24.238 9.534   -28.868 1.00 84.71 202 A 1 
ATOM 1638 C CD2 . LEU A 1 202 ? -24.158 10.784  -26.729 1.00 84.25 202 A 1 
ATOM 1639 N N   . LYS A 1 203 ? -29.381 11.233  -28.099 1.00 91.96 203 A 1 
ATOM 1640 C CA  . LYS A 1 203 ? -30.524 12.033  -28.553 1.00 91.05 203 A 1 
ATOM 1641 C C   . LYS A 1 203 ? -31.443 12.475  -27.412 1.00 91.00 203 A 1 
ATOM 1642 O O   . LYS A 1 203 ? -32.068 13.530  -27.503 1.00 89.11 203 A 1 
ATOM 1643 C CB  . LYS A 1 203 ? -31.282 11.223  -29.606 1.00 89.82 203 A 1 
ATOM 1644 C CG  . LYS A 1 203 ? -32.368 12.061  -30.288 1.00 78.46 203 A 1 
ATOM 1645 C CD  . LYS A 1 203 ? -33.027 11.246  -31.400 1.00 72.78 203 A 1 
ATOM 1646 C CE  . LYS A 1 203 ? -34.068 12.114  -32.106 1.00 60.19 203 A 1 
ATOM 1647 N NZ  . LYS A 1 203 ? -34.684 11.388  -33.236 1.00 53.74 203 A 1 
ATOM 1648 N N   . ASN A 1 204 ? -31.539 11.681  -26.366 1.00 91.85 204 A 1 
ATOM 1649 C CA  . ASN A 1 204 ? -32.319 12.003  -25.170 1.00 91.20 204 A 1 
ATOM 1650 C C   . ASN A 1 204 ? -31.511 12.762  -24.099 1.00 91.10 204 A 1 
ATOM 1651 O O   . ASN A 1 204 ? -32.040 13.000  -23.013 1.00 88.58 204 A 1 
ATOM 1652 C CB  . ASN A 1 204 ? -32.935 10.710  -24.619 1.00 90.36 204 A 1 
ATOM 1653 C CG  . ASN A 1 204 ? -34.023 10.130  -25.512 1.00 87.89 204 A 1 
ATOM 1654 O OD1 . ASN A 1 204 ? -34.745 10.802  -26.224 1.00 79.18 204 A 1 
ATOM 1655 N ND2 . ASN A 1 204 ? -34.202 8.832   -25.459 1.00 77.10 204 A 1 
ATOM 1656 N N   . GLY A 1 205 ? -30.257 13.112  -24.372 1.00 90.89 205 A 1 
ATOM 1657 C CA  . GLY A 1 205 ? -29.388 13.817  -23.427 1.00 90.49 205 A 1 
ATOM 1658 C C   . GLY A 1 205 ? -29.114 13.037  -22.136 1.00 91.40 205 A 1 
ATOM 1659 O O   . GLY A 1 205 ? -29.004 13.633  -21.068 1.00 88.55 205 A 1 
ATOM 1660 N N   . LYS A 1 206 ? -29.057 11.709  -22.209 1.00 92.30 206 A 1 
ATOM 1661 C CA  . LYS A 1 206 ? -28.759 10.871  -21.038 1.00 92.43 206 A 1 
ATOM 1662 C C   . LYS A 1 206 ? -27.342 11.138  -20.540 1.00 92.98 206 A 1 
ATOM 1663 O O   . LYS A 1 206 ? -26.391 10.904  -21.272 1.00 91.84 206 A 1 
ATOM 1664 C CB  . LYS A 1 206 ? -28.943 9.388   -21.390 1.00 91.26 206 A 1 
ATOM 1665 C CG  . LYS A 1 206 ? -30.414 8.933   -21.378 1.00 84.05 206 A 1 
ATOM 1666 C CD  . LYS A 1 206 ? -30.908 8.864   -19.940 1.00 80.04 206 A 1 
ATOM 1667 C CE  . LYS A 1 206 ? -32.355 8.443   -19.796 1.00 75.62 206 A 1 
ATOM 1668 N NZ  . LYS A 1 206 ? -32.717 8.570   -18.364 1.00 67.49 206 A 1 
ATOM 1669 N N   . SER A 1 207 ? -27.212 11.591  -19.301 1.00 92.77 207 A 1 
ATOM 1670 C CA  . SER A 1 207 ? -25.899 11.887  -18.734 1.00 92.84 207 A 1 
ATOM 1671 C C   . SER A 1 207 ? -25.082 10.611  -18.466 1.00 93.29 207 A 1 
ATOM 1672 O O   . SER A 1 207 ? -25.648 9.550   -18.167 1.00 92.43 207 A 1 
ATOM 1673 C CB  . SER A 1 207 ? -26.025 12.747  -17.472 1.00 91.05 207 A 1 
ATOM 1674 O OG  . SER A 1 207 ? -26.513 11.989  -16.387 1.00 84.90 207 A 1 
ATOM 1675 N N   . PRO A 1 208 ? -23.748 10.696  -18.525 1.00 93.99 208 A 1 
ATOM 1676 C CA  . PRO A 1 208 ? -22.876 9.597   -18.099 1.00 93.88 208 A 1 
ATOM 1677 C C   . PRO A 1 208 ? -23.150 9.118   -16.669 1.00 93.83 208 A 1 
ATOM 1678 O O   . PRO A 1 208 ? -23.108 7.915   -16.406 1.00 92.51 208 A 1 
ATOM 1679 C CB  . PRO A 1 208 ? -21.457 10.153  -18.245 1.00 92.94 208 A 1 
ATOM 1680 C CG  . PRO A 1 208 ? -21.583 11.184  -19.359 1.00 91.62 208 A 1 
ATOM 1681 C CD  . PRO A 1 208 ? -22.961 11.784  -19.090 1.00 93.45 208 A 1 
ATOM 1682 N N   . ASP A 1 209 ? -23.515 10.039  -15.780 1.00 93.89 209 A 1 
ATOM 1683 C CA  . ASP A 1 209 ? -23.852 9.759   -14.381 1.00 92.93 209 A 1 
ATOM 1684 C C   . ASP A 1 209 ? -25.091 8.861   -14.255 1.00 92.76 209 A 1 
ATOM 1685 O O   . ASP A 1 209 ? -25.092 7.866   -13.519 1.00 90.93 209 A 1 
ATOM 1686 C CB  . ASP A 1 209 ? -24.105 11.093  -13.654 1.00 90.76 209 A 1 
ATOM 1687 C CG  . ASP A 1 209 ? -22.863 11.971  -13.473 1.00 82.55 209 A 1 
ATOM 1688 O OD1 . ASP A 1 209 ? -21.871 11.774  -14.201 1.00 71.64 209 A 1 
ATOM 1689 O OD2 . ASP A 1 209 ? -22.911 12.851  -12.589 1.00 72.00 209 A 1 
ATOM 1690 N N   . GLU A 1 210 ? -26.148 9.162   -15.020 1.00 93.18 210 A 1 
ATOM 1691 C CA  . GLU A 1 210 ? -27.347 8.320   -15.062 1.00 92.27 210 A 1 
ATOM 1692 C C   . GLU A 1 210 ? -27.017 6.919   -15.588 1.00 92.34 210 A 1 
ATOM 1693 O O   . GLU A 1 210 ? -27.496 5.913   -15.050 1.00 90.95 210 A 1 
ATOM 1694 C CB  . GLU A 1 210 ? -28.430 8.944   -15.957 1.00 90.86 210 A 1 
ATOM 1695 C CG  . GLU A 1 210 ? -29.134 10.157  -15.333 1.00 80.71 210 A 1 
ATOM 1696 C CD  . GLU A 1 210 ? -30.303 10.651  -16.209 1.00 76.26 210 A 1 
ATOM 1697 O OE1 . GLU A 1 210 ? -31.184 11.363  -15.690 1.00 67.41 210 A 1 
ATOM 1698 O OE2 . GLU A 1 210 ? -30.413 10.249  -17.393 1.00 69.16 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? -26.181 6.836   -16.611 1.00 93.21 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? -25.815 5.559   -17.218 1.00 93.14 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? -24.892 4.712   -16.346 1.00 92.90 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? -24.955 3.486   -16.428 1.00 91.45 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? -25.194 5.799   -18.592 1.00 92.42 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? -26.198 6.333   -19.622 1.00 88.23 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? -25.466 6.467   -20.948 1.00 83.35 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? -27.391 5.402   -19.831 1.00 83.25 211 A 1 
ATOM 1707 N N   . LEU A 1 212 ? -24.102 5.322   -15.480 1.00 92.31 212 A 1 
ATOM 1708 C CA  . LEU A 1 212 ? -23.339 4.587   -14.470 1.00 91.80 212 A 1 
ATOM 1709 C C   . LEU A 1 212 ? -24.280 3.786   -13.560 1.00 91.17 212 A 1 
ATOM 1710 O O   . LEU A 1 212 ? -24.047 2.604   -13.293 1.00 88.92 212 A 1 
ATOM 1711 C CB  . LEU A 1 212 ? -22.481 5.589   -13.673 1.00 91.06 212 A 1 
ATOM 1712 C CG  . LEU A 1 212 ? -21.445 4.913   -12.756 1.00 89.27 212 A 1 
ATOM 1713 C CD1 . LEU A 1 212 ? -20.272 4.339   -13.543 1.00 83.64 212 A 1 
ATOM 1714 C CD2 . LEU A 1 212 ? -20.891 5.921   -11.755 1.00 82.96 212 A 1 
ATOM 1715 N N   . THR A 1 213 ? -25.399 4.393   -13.173 1.00 91.84 213 A 1 
ATOM 1716 C CA  . THR A 1 213 ? -26.426 3.739   -12.353 1.00 91.02 213 A 1 
ATOM 1717 C C   . THR A 1 213 ? -27.219 2.697   -13.147 1.00 90.57 213 A 1 
ATOM 1718 O O   . THR A 1 213 ? -27.426 1.572   -12.681 1.00 88.44 213 A 1 
ATOM 1719 C CB  . THR A 1 213 ? -27.370 4.787   -11.752 1.00 89.63 213 A 1 
ATOM 1720 O OG1 . THR A 1 213 ? -26.631 5.787   -11.099 1.00 79.48 213 A 1 
ATOM 1721 C CG2 . THR A 1 213 ? -28.310 4.181   -10.716 1.00 76.00 213 A 1 
ATOM 1722 N N   . VAL A 1 214 ? -27.626 3.022   -14.382 1.00 91.46 214 A 1 
ATOM 1723 C CA  . VAL A 1 214 ? -28.367 2.097   -15.265 1.00 90.92 214 A 1 
ATOM 1724 C C   . VAL A 1 214 ? -27.569 0.821   -15.538 1.00 90.76 214 A 1 
ATOM 1725 O O   . VAL A 1 214 ? -28.113 -0.289  -15.470 1.00 88.37 214 A 1 
ATOM 1726 C CB  . VAL A 1 214 ? -28.747 2.801   -16.583 1.00 90.06 214 A 1 
ATOM 1727 C CG1 . VAL A 1 214 ? -29.285 1.831   -17.640 1.00 84.95 214 A 1 
ATOM 1728 C CG2 . VAL A 1 214 ? -29.840 3.844   -16.338 1.00 85.45 214 A 1 
ATOM 1729 N N   . SER A 1 215 ? -26.277 0.964   -15.793 1.00 90.83 215 A 1 
ATOM 1730 C CA  . SER A 1 215 ? -25.352 -0.150  -16.027 1.00 89.04 215 A 1 
ATOM 1731 C C   . SER A 1 215 ? -24.966 -0.902  -14.747 1.00 88.85 215 A 1 
ATOM 1732 O O   . SER A 1 215 ? -24.339 -1.960  -14.820 1.00 85.99 215 A 1 
ATOM 1733 C CB  . SER A 1 215 ? -24.105 0.357   -16.756 1.00 87.81 215 A 1 
ATOM 1734 O OG  . SER A 1 215 ? -23.423 1.288   -15.953 1.00 81.21 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? -25.381 -0.413  -13.580 1.00 90.32 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? -25.022 -0.964  -12.266 1.00 90.14 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? -23.514 -0.990  -11.990 1.00 90.81 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? -23.057 -1.776  -11.161 1.00 88.32 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? -25.678 -2.332  -12.020 1.00 88.25 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? -27.073 -2.245  -12.257 1.00 79.39 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? -22.745 -0.140  -12.667 1.00 90.77 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? -21.310 0.021   -12.421 1.00 91.02 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? -21.032 0.695   -11.075 1.00 90.87 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? -20.033 0.378   -10.431 1.00 88.96 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? -20.681 0.821   -13.569 1.00 90.74 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? -20.580 0.055   -14.902 1.00 90.44 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? -20.150 1.012   -16.014 1.00 86.30 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? -19.557 -1.079  -14.830 1.00 85.93 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? -21.949 1.536   -10.621 1.00 91.22 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? -21.942 2.140   -9.283  1.00 89.60 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? -21.921 1.099   -8.149  1.00 89.27 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? -21.407 1.348   -7.063  1.00 85.54 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? -23.181 3.055   -9.153  1.00 87.23 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? -24.550 2.355   -9.283  1.00 86.23 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? -24.629 1.264   -9.892  1.00 79.11 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? -25.556 2.904   -8.781  1.00 81.20 218 A 1 
ATOM 1757 N N   . LYS A 1 219 ? -22.415 -0.110  -8.416  1.00 89.65 219 A 1 
ATOM 1758 C CA  . LYS A 1 219 ? -22.477 -1.228  -7.460  1.00 88.79 219 A 1 
ATOM 1759 C C   . LYS A 1 219 ? -21.475 -2.343  -7.749  1.00 88.45 219 A 1 
ATOM 1760 O O   . LYS A 1 219 ? -21.485 -3.361  -7.058  1.00 84.25 219 A 1 
ATOM 1761 C CB  . LYS A 1 219 ? -23.909 -1.766  -7.394  1.00 86.73 219 A 1 
ATOM 1762 C CG  . LYS A 1 219 ? -24.871 -0.672  -6.915  1.00 82.30 219 A 1 
ATOM 1763 C CD  . LYS A 1 219 ? -26.291 -1.210  -6.763  1.00 74.30 219 A 1 
ATOM 1764 C CE  . LYS A 1 219 ? -27.160 -0.021  -6.368  1.00 65.13 219 A 1 
ATOM 1765 N NZ  . LYS A 1 219 ? -28.577 -0.399  -6.200  1.00 56.40 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? -20.626 -2.183  -8.750  1.00 88.95 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? -19.669 -3.218  -9.144  1.00 87.80 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? -18.499 -3.370  -8.148  1.00 87.90 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? -17.831 -4.411  -8.131  1.00 83.94 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? -19.189 -2.915  -10.566 1.00 86.67 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? -18.246 -2.376  -7.319  1.00 87.81 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? -17.151 -2.375  -6.354  1.00 87.60 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? -15.804 -2.654  -7.029  1.00 89.01 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? -15.487 -2.088  -8.070  1.00 86.91 221 A 1 
ATOM 1775 N N   . ASN A 1 222 ? -15.039 -3.587  -6.495  1.00 88.10 222 A 1 
ATOM 1776 C CA  . ASN A 1 222 ? -13.722 -3.951  -7.033  1.00 88.17 222 A 1 
ATOM 1777 C C   . ASN A 1 222 ? -13.758 -4.535  -8.458  1.00 88.67 222 A 1 
ATOM 1778 O O   . ASN A 1 222 ? -12.719 -4.620  -9.104  1.00 86.34 222 A 1 
ATOM 1779 C CB  . ASN A 1 222 ? -13.044 -4.940  -6.064  1.00 85.85 222 A 1 
ATOM 1780 C CG  . ASN A 1 222 ? -12.693 -4.329  -4.715  1.00 83.19 222 A 1 
ATOM 1781 O OD1 . ASN A 1 222 ? -12.755 -3.139  -4.492  1.00 75.63 222 A 1 
ATOM 1782 N ND2 . ASN A 1 222 ? -12.311 -5.149  -3.757  1.00 74.44 222 A 1 
ATOM 1783 N N   . GLN A 1 223 ? -14.931 -4.940  -8.956  1.00 89.78 223 A 1 
ATOM 1784 C CA  . GLN A 1 223 ? -15.101 -5.459  -10.317 1.00 89.68 223 A 1 
ATOM 1785 C C   . GLN A 1 223 ? -15.417 -4.363  -11.345 1.00 90.39 223 A 1 
ATOM 1786 O O   . GLN A 1 223 ? -15.574 -4.674  -12.521 1.00 88.52 223 A 1 
ATOM 1787 C CB  . GLN A 1 223 ? -16.170 -6.572  -10.332 1.00 87.79 223 A 1 
ATOM 1788 C CG  . GLN A 1 223 ? -15.790 -7.781  -9.464  1.00 83.21 223 A 1 
ATOM 1789 C CD  . GLN A 1 223 ? -14.514 -8.484  -9.942  1.00 76.62 223 A 1 
ATOM 1790 O OE1 . GLN A 1 223 ? -14.146 -8.470  -11.104 1.00 66.56 223 A 1 
ATOM 1791 N NE2 . GLN A 1 223 ? -13.790 -9.133  -9.059  1.00 63.76 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? -15.479 -3.105  -10.937 1.00 91.11 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? -15.825 -1.972  -11.798 1.00 91.69 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? -15.010 -1.959  -13.100 1.00 91.67 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? -15.587 -2.009  -14.186 1.00 90.56 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? -15.632 -0.675  -10.993 1.00 91.40 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? -15.899 0.617   -11.798 1.00 90.91 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? -17.361 0.744   -12.195 1.00 83.80 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? -15.524 1.828   -10.952 1.00 83.15 224 A 1 
ATOM 1800 N N   . LEU A 1 225 ? -13.687 -1.959  -13.006 1.00 91.21 225 A 1 
ATOM 1801 C CA  . LEU A 1 225 ? -12.800 -1.874  -14.175 1.00 90.42 225 A 1 
ATOM 1802 C C   . LEU A 1 225 ? -12.724 -3.176  -14.985 1.00 89.06 225 A 1 
ATOM 1803 O O   . LEU A 1 225 ? -12.361 -3.149  -16.158 1.00 86.62 225 A 1 
ATOM 1804 C CB  . LEU A 1 225 ? -11.391 -1.442  -13.729 1.00 90.10 225 A 1 
ATOM 1805 C CG  . LEU A 1 225 ? -11.305 -0.082  -13.005 1.00 89.55 225 A 1 
ATOM 1806 C CD1 . LEU A 1 225 ? -9.842  0.259   -12.733 1.00 82.67 225 A 1 
ATOM 1807 C CD2 . LEU A 1 225 ? -11.894 1.057   -13.824 1.00 81.04 225 A 1 
ATOM 1808 N N   . ALA A 1 226 ? -13.068 -4.304  -14.384 1.00 89.92 226 A 1 
ATOM 1809 C CA  . ALA A 1 226 ? -13.107 -5.604  -15.056 1.00 88.23 226 A 1 
ATOM 1810 C C   . ALA A 1 226 ? -14.439 -5.850  -15.787 1.00 87.05 226 A 1 
ATOM 1811 O O   . ALA A 1 226 ? -14.534 -6.750  -16.620 1.00 84.56 226 A 1 
ATOM 1812 C CB  . ALA A 1 226 ? -12.825 -6.689  -14.012 1.00 87.23 226 A 1 
ATOM 1813 N N   . SER A 1 227 ? -15.466 -5.070  -15.495 1.00 88.90 227 A 1 
ATOM 1814 C CA  . SER A 1 227 ? -16.787 -5.237  -16.096 1.00 87.58 227 A 1 
ATOM 1815 C C   . SER A 1 227 ? -16.771 -4.899  -17.592 1.00 86.74 227 A 1 
ATOM 1816 O O   . SER A 1 227 ? -16.305 -3.824  -17.969 1.00 85.45 227 A 1 
ATOM 1817 C CB  . SER A 1 227 ? -17.807 -4.355  -15.374 1.00 86.92 227 A 1 
ATOM 1818 O OG  . SER A 1 227 ? -19.099 -4.552  -15.927 1.00 82.42 227 A 1 
ATOM 1819 N N   . PRO A 1 228 ? -17.381 -5.741  -18.457 1.00 85.42 228 A 1 
ATOM 1820 C CA  . PRO A 1 228 ? -17.587 -5.392  -19.869 1.00 83.03 228 A 1 
ATOM 1821 C C   . PRO A 1 228 ? -18.368 -4.086  -20.048 1.00 83.67 228 A 1 
ATOM 1822 O O   . PRO A 1 228 ? -18.118 -3.326  -20.985 1.00 81.78 228 A 1 
ATOM 1823 C CB  . PRO A 1 228 ? -18.349 -6.575  -20.472 1.00 81.06 228 A 1 
ATOM 1824 C CG  . PRO A 1 228 ? -18.006 -7.741  -19.547 1.00 78.88 228 A 1 
ATOM 1825 C CD  . PRO A 1 228 ? -17.860 -7.080  -18.183 1.00 81.86 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? -19.261 -3.789  -19.119 1.00 86.85 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? -20.054 -2.551  -19.111 1.00 87.86 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? -19.202 -1.304  -18.894 1.00 88.82 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? -19.606 -0.239  -19.331 1.00 87.90 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? -21.161 -2.618  -18.054 1.00 86.76 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? -22.166 -3.744  -18.327 1.00 84.53 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? -23.342 -3.668  -17.347 1.00 82.37 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? -24.273 -4.775  -17.587 1.00 80.05 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? -25.474 -4.958  -17.082 1.00 76.89 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? -26.003 -4.154  -16.208 1.00 71.88 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? -26.163 -5.981  -17.475 1.00 72.47 229 A 1 
ATOM 1837 N N   . PHE A 1 230 ? -18.040 -1.425  -18.275 1.00 88.29 230 A 1 
ATOM 1838 C CA  . PHE A 1 230 ? -17.141 -0.294  -18.066 1.00 89.00 230 A 1 
ATOM 1839 C C   . PHE A 1 230 ? -16.582 0.244   -19.393 1.00 88.89 230 A 1 
ATOM 1840 O O   . PHE A 1 230 ? -16.591 1.453   -19.611 1.00 88.37 230 A 1 
ATOM 1841 C CB  . PHE A 1 230 ? -16.015 -0.691  -17.110 1.00 89.46 230 A 1 
ATOM 1842 C CG  . PHE A 1 230 ? -15.041 0.432   -16.855 1.00 90.46 230 A 1 
ATOM 1843 C CD1 . PHE A 1 230 ? -13.795 0.457   -17.507 1.00 88.02 230 A 1 
ATOM 1844 C CD2 . PHE A 1 230 ? -15.404 1.494   -16.009 1.00 87.56 230 A 1 
ATOM 1845 C CE1 . PHE A 1 230 ? -12.925 1.536   -17.314 1.00 87.27 230 A 1 
ATOM 1846 C CE2 . PHE A 1 230 ? -14.538 2.576   -15.814 1.00 86.83 230 A 1 
ATOM 1847 C CZ  . PHE A 1 230 ? -13.299 2.597   -16.472 1.00 88.52 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? -16.195 -0.645  -20.311 1.00 86.20 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? -15.768 -0.254  -21.667 1.00 84.41 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? -16.898 0.440   -22.425 1.00 85.10 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? -16.691 1.500   -23.007 1.00 83.67 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? -15.282 -1.469  -22.474 1.00 81.19 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? -14.011 -2.130  -21.934 1.00 70.34 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? -13.514 -3.192  -22.928 1.00 64.42 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? -12.221 -3.866  -22.474 1.00 54.31 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? -11.618 -4.695  -23.554 1.00 47.60 231 A 1 
ATOM 1857 N N   . PHE A 1 232 ? -18.091 -0.142  -22.373 1.00 86.56 232 A 1 
ATOM 1858 C CA  . PHE A 1 232 ? -19.278 0.418   -23.009 1.00 87.10 232 A 1 
ATOM 1859 C C   . PHE A 1 232 ? -19.624 1.816   -22.473 1.00 88.87 232 A 1 
ATOM 1860 O O   . PHE A 1 232 ? -19.861 2.740   -23.247 1.00 88.54 232 A 1 
ATOM 1861 C CB  . PHE A 1 232 ? -20.439 -0.557  -22.800 1.00 85.38 232 A 1 
ATOM 1862 C CG  . PHE A 1 232 ? -21.750 -0.028  -23.324 1.00 84.38 232 A 1 
ATOM 1863 C CD1 . PHE A 1 232 ? -22.732 0.449   -22.438 1.00 77.59 232 A 1 
ATOM 1864 C CD2 . PHE A 1 232 ? -21.978 0.028   -24.710 1.00 76.55 232 A 1 
ATOM 1865 C CE1 . PHE A 1 232 ? -23.939 0.963   -22.935 1.00 73.52 232 A 1 
ATOM 1866 C CE2 . PHE A 1 232 ? -23.179 0.540   -25.208 1.00 72.03 232 A 1 
ATOM 1867 C CZ  . PHE A 1 232 ? -24.163 1.005   -24.321 1.00 73.71 232 A 1 
ATOM 1868 N N   . TRP A 1 233 ? -19.592 1.992   -21.166 1.00 89.19 233 A 1 
ATOM 1869 C CA  . TRP A 1 233 ? -19.853 3.274   -20.519 1.00 91.31 233 A 1 
ATOM 1870 C C   . TRP A 1 233 ? -18.768 4.319   -20.833 1.00 91.69 233 A 1 
ATOM 1871 O O   . TRP A 1 233 ? -19.091 5.461   -21.138 1.00 90.90 233 A 1 
ATOM 1872 C CB  . TRP A 1 233 ? -20.000 3.035   -19.020 1.00 91.96 233 A 1 
ATOM 1873 C CG  . TRP A 1 233 ? -20.195 4.277   -18.224 1.00 92.57 233 A 1 
ATOM 1874 C CD1 . TRP A 1 233 ? -21.298 5.052   -18.218 1.00 90.79 233 A 1 
ATOM 1875 C CD2 . TRP A 1 233 ? -19.238 4.921   -17.328 1.00 92.23 233 A 1 
ATOM 1876 N NE1 . TRP A 1 233 ? -21.107 6.132   -17.368 1.00 90.93 233 A 1 
ATOM 1877 C CE2 . TRP A 1 233 ? -19.854 6.083   -16.798 1.00 92.18 233 A 1 
ATOM 1878 C CE3 . TRP A 1 233 ? -17.924 4.614   -16.911 1.00 91.91 233 A 1 
ATOM 1879 C CZ2 . TRP A 1 233 ? -19.193 6.924   -15.878 1.00 91.98 233 A 1 
ATOM 1880 C CZ3 . TRP A 1 233 ? -17.265 5.452   -15.999 1.00 90.65 233 A 1 
ATOM 1881 C CH2 . TRP A 1 233 ? -17.893 6.593   -15.486 1.00 90.33 233 A 1 
ATOM 1882 N N   . SER A 1 234 ? -17.508 3.923   -20.862 1.00 89.72 234 A 1 
ATOM 1883 C CA  . SER A 1 234 ? -16.398 4.804   -21.258 1.00 88.29 234 A 1 
ATOM 1884 C C   . SER A 1 234 ? -16.558 5.290   -22.703 1.00 87.53 234 A 1 
ATOM 1885 O O   . SER A 1 234 ? -16.437 6.479   -22.976 1.00 85.99 234 A 1 
ATOM 1886 C CB  . SER A 1 234 ? -15.052 4.083   -21.106 1.00 86.99 234 A 1 
ATOM 1887 O OG  . SER A 1 234 ? -14.874 3.599   -19.791 1.00 76.41 234 A 1 
ATOM 1888 N N   . LYS A 1 235 ? -16.936 4.384   -23.621 1.00 87.22 235 A 1 
ATOM 1889 C CA  . LYS A 1 235 ? -17.260 4.729   -25.005 1.00 85.95 235 A 1 
ATOM 1890 C C   . LYS A 1 235 ? -18.435 5.702   -25.104 1.00 87.51 235 A 1 
ATOM 1891 O O   . LYS A 1 235 ? -18.439 6.580   -25.963 1.00 86.60 235 A 1 
ATOM 1892 C CB  . LYS A 1 235 ? -17.555 3.437   -25.771 1.00 82.63 235 A 1 
ATOM 1893 C CG  . LYS A 1 235 ? -17.896 3.684   -27.247 1.00 72.84 235 A 1 
ATOM 1894 C CD  . LYS A 1 235 ? -18.090 2.345   -27.952 1.00 68.58 235 A 1 
ATOM 1895 C CE  . LYS A 1 235 ? -18.351 2.546   -29.442 1.00 58.83 235 A 1 
ATOM 1896 N NZ  . LYS A 1 235 ? -18.179 1.271   -30.164 1.00 53.64 235 A 1 
ATOM 1897 N N   . TYR A 1 236 ? -19.440 5.558   -24.253 1.00 88.06 236 A 1 
ATOM 1898 C CA  . TYR A 1 236 ? -20.546 6.509   -24.218 1.00 90.57 236 A 1 
ATOM 1899 C C   . TYR A 1 236 ? -20.075 7.909   -23.820 1.00 91.42 236 A 1 
ATOM 1900 O O   . TYR A 1 236 ? -20.496 8.868   -24.459 1.00 91.01 236 A 1 
ATOM 1901 C CB  . TYR A 1 236 ? -21.661 6.024   -23.298 1.00 91.47 236 A 1 
ATOM 1902 C CG  . TYR A 1 236 ? -22.834 6.979   -23.305 1.00 92.88 236 A 1 
ATOM 1903 C CD1 . TYR A 1 236 ? -22.967 7.976   -22.312 1.00 91.20 236 A 1 
ATOM 1904 C CD2 . TYR A 1 236 ? -23.763 6.942   -24.364 1.00 90.73 236 A 1 
ATOM 1905 C CE1 . TYR A 1 236 ? -24.023 8.899   -22.362 1.00 90.24 236 A 1 
ATOM 1906 C CE2 . TYR A 1 236 ? -24.824 7.859   -24.420 1.00 90.05 236 A 1 
ATOM 1907 C CZ  . TYR A 1 236 ? -24.953 8.833   -23.415 1.00 92.10 236 A 1 
ATOM 1908 O OH  . TYR A 1 236 ? -25.997 9.724   -23.465 1.00 91.50 236 A 1 
ATOM 1909 N N   . ILE A 1 237 ? -19.186 8.032   -22.849 1.00 91.04 237 A 1 
ATOM 1910 C CA  . ILE A 1 237 ? -18.618 9.321   -22.425 1.00 91.41 237 A 1 
ATOM 1911 C C   . ILE A 1 237 ? -17.911 10.018  -23.590 1.00 91.00 237 A 1 
ATOM 1912 O O   . ILE A 1 237 ? -18.151 11.201  -23.805 1.00 89.89 237 A 1 
ATOM 1913 C CB  . ILE A 1 237 ? -17.687 9.139   -21.205 1.00 91.23 237 A 1 
ATOM 1914 C CG1 . ILE A 1 237 ? -18.538 8.790   -19.969 1.00 88.98 237 A 1 
ATOM 1915 C CG2 . ILE A 1 237 ? -16.847 10.405  -20.936 1.00 88.82 237 A 1 
ATOM 1916 C CD1 . ILE A 1 237 ? -17.731 8.358   -18.749 1.00 84.85 237 A 1 
ATOM 1917 N N   . ASP A 1 238 ? -17.130 9.300   -24.392 1.00 89.18 238 A 1 
ATOM 1918 C CA  . ASP A 1 238 ? -16.460 9.885   -25.559 1.00 86.99 238 A 1 
ATOM 1919 C C   . ASP A 1 238 ? -17.467 10.436  -26.578 1.00 87.44 238 A 1 
ATOM 1920 O O   . ASP A 1 238 ? -17.314 11.551  -27.083 1.00 86.21 238 A 1 
ATOM 1921 C CB  . ASP A 1 238 ? -15.555 8.840   -26.232 1.00 84.48 238 A 1 
ATOM 1922 C CG  . ASP A 1 238 ? -14.345 8.426   -25.391 1.00 77.32 238 A 1 
ATOM 1923 O OD1 . ASP A 1 238 ? -13.919 9.215   -24.520 1.00 70.49 238 A 1 
ATOM 1924 O OD2 . ASP A 1 238 ? -13.822 7.320   -25.657 1.00 69.27 238 A 1 
ATOM 1925 N N   . ASN A 1 239 ? -18.539 9.690   -26.851 1.00 89.15 239 A 1 
ATOM 1926 C CA  . ASN A 1 239 ? -19.610 10.158  -27.734 1.00 88.81 239 A 1 
ATOM 1927 C C   . ASN A 1 239 ? -20.394 11.328  -27.116 1.00 90.69 239 A 1 
ATOM 1928 O O   . ASN A 1 239 ? -20.725 12.279  -27.821 1.00 89.63 239 A 1 
ATOM 1929 C CB  . ASN A 1 239 ? -20.547 8.991   -28.077 1.00 86.94 239 A 1 
ATOM 1930 C CG  . ASN A 1 239 ? -19.926 7.988   -29.031 1.00 83.65 239 A 1 
ATOM 1931 O OD1 . ASN A 1 239 ? -19.808 8.200   -30.222 1.00 74.17 239 A 1 
ATOM 1932 N ND2 . ASN A 1 239 ? -19.532 6.837   -28.541 1.00 72.78 239 A 1 
ATOM 1933 N N   . TYR A 1 240 ? -20.652 11.281  -25.822 1.00 89.74 240 A 1 
ATOM 1934 C CA  . TYR A 1 240 ? -21.351 12.348  -25.105 1.00 91.99 240 A 1 
ATOM 1935 C C   . TYR A 1 240 ? -20.572 13.661  -25.163 1.00 92.77 240 A 1 
ATOM 1936 O O   . TYR A 1 240 ? -21.145 14.697  -25.481 1.00 92.26 240 A 1 
ATOM 1937 C CB  . TYR A 1 240 ? -21.593 11.917  -23.655 1.00 92.62 240 A 1 
ATOM 1938 C CG  . TYR A 1 240 ? -22.453 12.891  -22.877 1.00 93.39 240 A 1 
ATOM 1939 C CD1 . TYR A 1 240 ? -21.877 13.957  -22.154 1.00 90.58 240 A 1 
ATOM 1940 C CD2 . TYR A 1 240 ? -23.855 12.746  -22.895 1.00 90.59 240 A 1 
ATOM 1941 C CE1 . TYR A 1 240 ? -22.691 14.873  -21.464 1.00 90.02 240 A 1 
ATOM 1942 C CE2 . TYR A 1 240 ? -24.678 13.653  -22.207 1.00 90.21 240 A 1 
ATOM 1943 C CZ  . TYR A 1 240 ? -24.093 14.718  -21.496 1.00 91.93 240 A 1 
ATOM 1944 O OH  . TYR A 1 240 ? -24.906 15.612  -20.842 1.00 90.69 240 A 1 
ATOM 1945 N N   . ASN A 1 241 ? -19.271 13.615  -24.954 1.00 91.90 241 A 1 
ATOM 1946 C CA  . ASN A 1 241 ? -18.399 14.787  -25.013 1.00 91.35 241 A 1 
ATOM 1947 C C   . ASN A 1 241 ? -18.329 15.408  -26.415 1.00 91.28 241 A 1 
ATOM 1948 O O   . ASN A 1 241 ? -18.142 16.616  -26.541 1.00 89.65 241 A 1 
ATOM 1949 C CB  . ASN A 1 241 ? -16.995 14.372  -24.558 1.00 90.51 241 A 1 
ATOM 1950 C CG  . ASN A 1 241 ? -16.903 14.046  -23.078 1.00 89.82 241 A 1 
ATOM 1951 O OD1 . ASN A 1 241 ? -17.760 14.344  -22.267 1.00 83.79 241 A 1 
ATOM 1952 N ND2 . ASN A 1 241 ? -15.797 13.459  -22.671 1.00 82.96 241 A 1 
ATOM 1953 N N   . ARG A 1 242 ? -18.483 14.594  -27.461 1.00 90.18 242 A 1 
ATOM 1954 C CA  . ARG A 1 242 ? -18.555 15.095  -28.836 1.00 88.92 242 A 1 
ATOM 1955 C C   . ARG A 1 242 ? -19.865 15.834  -29.096 1.00 89.82 242 A 1 
ATOM 1956 O O   . ARG A 1 242 ? -19.846 16.902  -29.700 1.00 87.98 242 A 1 
ATOM 1957 C CB  . ARG A 1 242 ? -18.365 13.919  -29.801 1.00 86.07 242 A 1 
ATOM 1958 C CG  . ARG A 1 242 ? -18.302 14.384  -31.266 1.00 74.65 242 A 1 
ATOM 1959 C CD  . ARG A 1 242 ? -18.227 13.185  -32.213 1.00 71.67 242 A 1 
ATOM 1960 N NE  . ARG A 1 242 ? -19.443 12.370  -32.118 1.00 61.98 242 A 1 
ATOM 1961 C CZ  . ARG A 1 242 ? -19.593 11.152  -32.592 1.00 56.17 242 A 1 
ATOM 1962 N NH1 . ARG A 1 242 ? -18.644 10.548  -33.260 1.00 51.25 242 A 1 
ATOM 1963 N NH2 . ARG A 1 242 ? -20.711 10.527  -32.404 1.00 48.95 242 A 1 
ATOM 1964 N N   . ASP A 1 243 ? -20.976 15.276  -28.640 1.00 90.42 243 A 1 
ATOM 1965 C CA  . ASP A 1 243 ? -22.312 15.827  -28.900 1.00 90.31 243 A 1 
ATOM 1966 C C   . ASP A 1 243 ? -22.662 16.983  -27.940 1.00 91.02 243 A 1 
ATOM 1967 O O   . ASP A 1 243 ? -23.401 17.897  -28.310 1.00 88.52 243 A 1 
ATOM 1968 C CB  . ASP A 1 243 ? -23.355 14.696  -28.829 1.00 88.75 243 A 1 
ATOM 1969 C CG  . ASP A 1 243 ? -23.303 13.680  -29.992 1.00 86.85 243 A 1 
ATOM 1970 O OD1 . ASP A 1 243 ? -22.363 13.705  -30.817 1.00 80.90 243 A 1 
ATOM 1971 O OD2 . ASP A 1 243 ? -24.238 12.845  -30.069 1.00 80.93 243 A 1 
ATOM 1972 N N   . PHE A 1 244 ? -22.097 16.976  -26.740 1.00 91.65 244 A 1 
ATOM 1973 C CA  . PHE A 1 244 ? -22.303 17.965  -25.677 1.00 91.76 244 A 1 
ATOM 1974 C C   . PHE A 1 244 ? -20.963 18.511  -25.144 1.00 92.24 244 A 1 
ATOM 1975 O O   . PHE A 1 244 ? -20.603 18.266  -23.988 1.00 89.68 244 A 1 
ATOM 1976 C CB  . PHE A 1 244 ? -23.153 17.343  -24.562 1.00 90.92 244 A 1 
ATOM 1977 C CG  . PHE A 1 244 ? -24.475 16.776  -25.028 1.00 91.08 244 A 1 
ATOM 1978 C CD1 . PHE A 1 244 ? -25.571 17.626  -25.261 1.00 86.30 244 A 1 
ATOM 1979 C CD2 . PHE A 1 244 ? -24.613 15.396  -25.255 1.00 86.50 244 A 1 
ATOM 1980 C CE1 . PHE A 1 244 ? -26.790 17.104  -25.712 1.00 84.58 244 A 1 
ATOM 1981 C CE2 . PHE A 1 244 ? -25.831 14.867  -25.708 1.00 85.44 244 A 1 
ATOM 1982 C CZ  . PHE A 1 244 ? -26.919 15.722  -25.939 1.00 87.52 244 A 1 
ATOM 1983 N N   . PRO A 1 245 ? -20.199 19.268  -25.963 1.00 91.11 245 A 1 
ATOM 1984 C CA  . PRO A 1 245 ? -18.861 19.731  -25.574 1.00 90.03 245 A 1 
ATOM 1985 C C   . PRO A 1 245 ? -18.856 20.651  -24.347 1.00 89.46 245 A 1 
ATOM 1986 O O   . PRO A 1 245 ? -17.893 20.640  -23.584 1.00 86.03 245 A 1 
ATOM 1987 C CB  . PRO A 1 245 ? -18.313 20.435  -26.818 1.00 88.81 245 A 1 
ATOM 1988 C CG  . PRO A 1 245 ? -19.567 20.858  -27.586 1.00 87.58 245 A 1 
ATOM 1989 C CD  . PRO A 1 245 ? -20.540 19.721  -27.294 1.00 90.78 245 A 1 
ATOM 1990 N N   . ASP A 1 246 ? -19.938 21.403  -24.120 1.00 90.97 246 A 1 
ATOM 1991 C CA  . ASP A 1 246 ? -20.074 22.292  -22.958 1.00 90.45 246 A 1 
ATOM 1992 C C   . ASP A 1 246 ? -20.282 21.523  -21.641 1.00 89.78 246 A 1 
ATOM 1993 O O   . ASP A 1 246 ? -20.014 22.046  -20.560 1.00 86.89 246 A 1 
ATOM 1994 C CB  . ASP A 1 246 ? -21.243 23.264  -23.190 1.00 89.63 246 A 1 
ATOM 1995 C CG  . ASP A 1 246 ? -21.039 24.204  -24.384 1.00 82.78 246 A 1 
ATOM 1996 O OD1 . ASP A 1 246 ? -19.875 24.571  -24.670 1.00 74.72 246 A 1 
ATOM 1997 O OD2 . ASP A 1 246 ? -22.060 24.575  -25.005 1.00 74.27 246 A 1 
ATOM 1998 N N   . GLU A 1 247 ? -20.726 20.280  -21.731 1.00 91.17 247 A 1 
ATOM 1999 C CA  . GLU A 1 247 ? -20.944 19.373  -20.596 1.00 89.87 247 A 1 
ATOM 2000 C C   . GLU A 1 247 ? -19.902 18.242  -20.555 1.00 89.94 247 A 1 
ATOM 2001 O O   . GLU A 1 247 ? -20.098 17.219  -19.885 1.00 86.79 247 A 1 
ATOM 2002 C CB  . GLU A 1 247 ? -22.370 18.811  -20.630 1.00 88.08 247 A 1 
ATOM 2003 C CG  . GLU A 1 247 ? -23.452 19.891  -20.513 1.00 83.38 247 A 1 
ATOM 2004 C CD  . GLU A 1 247 ? -24.875 19.309  -20.451 1.00 77.42 247 A 1 
ATOM 2005 O OE1 . GLU A 1 247 ? -25.832 20.088  -20.654 1.00 67.77 247 A 1 
ATOM 2006 O OE2 . GLU A 1 247 ? -25.021 18.092  -20.190 1.00 69.56 247 A 1 
ATOM 2007 N N   . ALA A 1 248 ? -18.795 18.418  -21.274 1.00 89.59 248 A 1 
ATOM 2008 C CA  . ALA A 1 248 ? -17.761 17.402  -21.380 1.00 89.12 248 A 1 
ATOM 2009 C C   . ALA A 1 248 ? -17.229 16.991  -20.001 1.00 89.12 248 A 1 
ATOM 2010 O O   . ALA A 1 248 ? -16.884 17.811  -19.148 1.00 86.28 248 A 1 
ATOM 2011 C CB  . ALA A 1 248 ? -16.645 17.892  -22.303 1.00 86.74 248 A 1 
ATOM 2012 N N   . THR A 1 249 ? -17.124 15.687  -19.814 1.00 89.61 249 A 1 
ATOM 2013 C CA  . THR A 1 249 ? -16.641 15.082  -18.574 1.00 89.14 249 A 1 
ATOM 2014 C C   . THR A 1 249 ? -15.592 14.011  -18.871 1.00 88.89 249 A 1 
ATOM 2015 O O   . THR A 1 249 ? -15.274 13.720  -20.027 1.00 86.86 249 A 1 
ATOM 2016 C CB  . THR A 1 249 ? -17.829 14.564  -17.747 1.00 87.78 249 A 1 
ATOM 2017 O OG1 . THR A 1 249 ? -17.389 14.223  -16.448 1.00 79.30 249 A 1 
ATOM 2018 C CG2 . THR A 1 249 ? -18.516 13.340  -18.351 1.00 79.27 249 A 1 
ATOM 2019 N N   . THR A 1 250 ? -15.015 13.438  -17.841 1.00 89.69 250 A 1 
ATOM 2020 C CA  . THR A 1 250 ? -14.105 12.299  -17.971 1.00 89.05 250 A 1 
ATOM 2021 C C   . THR A 1 250 ? -14.621 11.131  -17.150 1.00 90.20 250 A 1 
ATOM 2022 O O   . THR A 1 250 ? -15.371 11.321  -16.188 1.00 89.76 250 A 1 
ATOM 2023 C CB  . THR A 1 250 ? -12.658 12.644  -17.582 1.00 86.66 250 A 1 
ATOM 2024 O OG1 . THR A 1 250 ? -12.550 12.911  -16.205 1.00 81.51 250 A 1 
ATOM 2025 C CG2 . THR A 1 250 ? -12.108 13.847  -18.340 1.00 80.30 250 A 1 
ATOM 2026 N N   . VAL A 1 251 ? -14.178 9.925   -17.487 1.00 89.54 251 A 1 
ATOM 2027 C CA  . VAL A 1 251 ? -14.475 8.715   -16.708 1.00 89.84 251 A 1 
ATOM 2028 C C   . VAL A 1 251 ? -14.171 8.936   -15.227 1.00 90.91 251 A 1 
ATOM 2029 O O   . VAL A 1 251 ? -15.016 8.670   -14.373 1.00 90.61 251 A 1 
ATOM 2030 C CB  . VAL A 1 251 ? -13.660 7.525   -17.255 1.00 88.77 251 A 1 
ATOM 2031 C CG1 . VAL A 1 251 ? -13.772 6.281   -16.371 1.00 83.57 251 A 1 
ATOM 2032 C CG2 . VAL A 1 251 ? -14.123 7.146   -18.663 1.00 83.75 251 A 1 
ATOM 2033 N N   . MET A 1 252 ? -12.998 9.486   -14.928 1.00 91.12 252 A 1 
ATOM 2034 C CA  . MET A 1 252 ? -12.581 9.708   -13.548 1.00 91.12 252 A 1 
ATOM 2035 C C   . MET A 1 252 ? -13.409 10.790  -12.847 1.00 91.15 252 A 1 
ATOM 2036 O O   . MET A 1 252 ? -13.775 10.617  -11.689 1.00 90.49 252 A 1 
ATOM 2037 C CB  . MET A 1 252 ? -11.087 10.041  -13.510 1.00 90.11 252 A 1 
ATOM 2038 C CG  . MET A 1 252 ? -10.523 10.017  -12.086 1.00 85.96 252 A 1 
ATOM 2039 S SD  . MET A 1 252 ? -10.607 8.395   -11.283 1.00 85.64 252 A 1 
ATOM 2040 C CE  . MET A 1 252 ? -11.521 8.808   -9.788  1.00 75.79 252 A 1 
ATOM 2041 N N   . ALA A 1 253 ? -13.733 11.883  -13.538 1.00 90.91 253 A 1 
ATOM 2042 C CA  . ALA A 1 253 ? -14.562 12.947  -12.974 1.00 90.25 253 A 1 
ATOM 2043 C C   . ALA A 1 253 ? -15.971 12.437  -12.638 1.00 90.90 253 A 1 
ATOM 2044 O O   . ALA A 1 253 ? -16.459 12.668  -11.532 1.00 90.07 253 A 1 
ATOM 2045 C CB  . ALA A 1 253 ? -14.604 14.125  -13.954 1.00 89.01 253 A 1 
ATOM 2046 N N   . THR A 1 254 ? -16.581 11.669  -13.543 1.00 91.72 254 A 1 
ATOM 2047 C CA  . THR A 1 254 ? -17.907 11.081  -13.316 1.00 91.86 254 A 1 
ATOM 2048 C C   . THR A 1 254 ? -17.890 10.067  -12.174 1.00 92.11 254 A 1 
ATOM 2049 O O   . THR A 1 254 ? -18.760 10.106  -11.307 1.00 91.10 254 A 1 
ATOM 2050 C CB  . THR A 1 254 ? -18.434 10.426  -14.594 1.00 91.63 254 A 1 
ATOM 2051 O OG1 . THR A 1 254 ? -18.409 11.350  -15.657 1.00 85.30 254 A 1 
ATOM 2052 C CG2 . THR A 1 254 ? -19.876 9.964   -14.447 1.00 83.87 254 A 1 
ATOM 2053 N N   . LEU A 1 255 ? -16.881 9.205   -12.111 1.00 92.73 255 A 1 
ATOM 2054 C CA  . LEU A 1 255 ? -16.718 8.264   -10.995 1.00 92.36 255 A 1 
ATOM 2055 C C   . LEU A 1 255 ? -16.546 8.991   -9.660  1.00 92.01 255 A 1 
ATOM 2056 O O   . LEU A 1 255 ? -17.159 8.606   -8.667  1.00 91.02 255 A 1 
ATOM 2057 C CB  . LEU A 1 255 ? -15.511 7.347   -11.246 1.00 92.40 255 A 1 
ATOM 2058 C CG  . LEU A 1 255 ? -15.718 6.289   -12.342 1.00 91.49 255 A 1 
ATOM 2059 C CD1 . LEU A 1 255 ? -14.399 5.551   -12.588 1.00 88.47 255 A 1 
ATOM 2060 C CD2 . LEU A 1 255 ? -16.777 5.260   -11.956 1.00 87.90 255 A 1 
ATOM 2061 N N   . ARG A 1 256 ? -15.759 10.048  -9.650  1.00 91.46 256 A 1 
ATOM 2062 C CA  . ARG A 1 256 ? -15.522 10.849  -8.446  1.00 90.23 256 A 1 
ATOM 2063 C C   . ARG A 1 256 ? -16.785 11.576  -7.979  1.00 90.06 256 A 1 
ATOM 2064 O O   . ARG A 1 256 ? -17.035 11.624  -6.780  1.00 88.70 256 A 1 
ATOM 2065 C CB  . ARG A 1 256 ? -14.364 11.814  -8.726  1.00 88.33 256 A 1 
ATOM 2066 C CG  . ARG A 1 256 ? -13.851 12.492  -7.454  1.00 79.76 256 A 1 
ATOM 2067 C CD  . ARG A 1 256 ? -12.633 13.355  -7.779  1.00 77.77 256 A 1 
ATOM 2068 N NE  . ARG A 1 256 ? -12.097 13.989  -6.561  1.00 70.86 256 A 1 
ATOM 2069 C CZ  . ARG A 1 256 ? -11.379 15.092  -6.501  1.00 66.06 256 A 1 
ATOM 2070 N NH1 . ARG A 1 256 ? -10.953 15.709  -7.561  1.00 60.52 256 A 1 
ATOM 2071 N NH2 . ARG A 1 256 ? -11.086 15.617  -5.360  1.00 58.41 256 A 1 
ATOM 2072 N N   . ASN A 1 257 ? -17.586 12.087  -8.910  1.00 91.06 257 A 1 
ATOM 2073 C CA  . ASN A 1 257 ? -18.851 12.744  -8.589  1.00 90.06 257 A 1 
ATOM 2074 C C   . ASN A 1 257 ? -19.902 11.767  -8.051  1.00 90.14 257 A 1 
ATOM 2075 O O   . ASN A 1 257 ? -20.602 12.092  -7.095  1.00 88.37 257 A 1 
ATOM 2076 C CB  . ASN A 1 257 ? -19.383 13.461  -9.841  1.00 88.63 257 A 1 
ATOM 2077 C CG  . ASN A 1 257 ? -18.620 14.728  -10.188 1.00 80.44 257 A 1 
ATOM 2078 O OD1 . ASN A 1 257 ? -17.805 15.242  -9.442  1.00 71.88 257 A 1 
ATOM 2079 N ND2 . ASN A 1 257 ? -18.911 15.289  -11.348 1.00 69.52 257 A 1 
ATOM 2080 N N   . GLN A 1 258 ? -20.006 10.575  -8.645  1.00 90.48 258 A 1 
ATOM 2081 C CA  . GLN A 1 258 ? -21.044 9.605   -8.292  1.00 90.09 258 A 1 
ATOM 2082 C C   . GLN A 1 258 ? -20.703 8.747   -7.074  1.00 90.03 258 A 1 
ATOM 2083 O O   . GLN A 1 258 ? -21.569 8.489   -6.239  1.00 87.35 258 A 1 
ATOM 2084 C CB  . GLN A 1 258 ? -21.320 8.706   -9.508  1.00 89.43 258 A 1 
ATOM 2085 C CG  . GLN A 1 258 ? -22.175 9.415   -10.569 1.00 84.44 258 A 1 
ATOM 2086 C CD  . GLN A 1 258 ? -23.616 9.642   -10.100 1.00 81.92 258 A 1 
ATOM 2087 O OE1 . GLN A 1 258 ? -24.160 8.917   -9.282  1.00 72.47 258 A 1 
ATOM 2088 N NE2 . GLN A 1 258 ? -24.283 10.647  -10.606 1.00 69.47 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -19.463 8.283   -6.977  1.00 90.71 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -19.022 7.378   -5.905  1.00 89.65 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -18.289 8.109   -4.777  1.00 88.43 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -18.227 7.619   -3.653  1.00 82.87 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -18.144 6.265   -6.502  1.00 89.03 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -18.822 5.401   -7.581  1.00 88.48 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -17.824 4.380   -8.127  1.00 81.59 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -20.022 4.631   -7.030  1.00 80.94 259 A 1 
ATOM 2097 N N   . GLY A 1 260 ? -17.725 9.269   -5.072  1.00 89.55 260 A 1 
ATOM 2098 C CA  . GLY A 1 260 ? -16.840 9.978   -4.157  1.00 89.45 260 A 1 
ATOM 2099 C C   . GLY A 1 260 ? -15.432 9.371   -4.086  1.00 90.59 260 A 1 
ATOM 2100 O O   . GLY A 1 260 ? -15.185 8.218   -4.440  1.00 89.28 260 A 1 
ATOM 2101 N N   . ASP A 1 261 ? -14.483 10.177  -3.611  1.00 88.83 261 A 1 
ATOM 2102 C CA  . ASP A 1 261 ? -13.083 9.751   -3.482  1.00 88.99 261 A 1 
ATOM 2103 C C   . ASP A 1 261 ? -12.890 8.625   -2.456  1.00 89.92 261 A 1 
ATOM 2104 O O   . ASP A 1 261 ? -12.005 7.782   -2.620  1.00 88.07 261 A 1 
ATOM 2105 C CB  . ASP A 1 261 ? -12.211 10.959  -3.103  1.00 86.38 261 A 1 
ATOM 2106 C CG  . ASP A 1 261 ? -11.630 11.714  -4.300  1.00 80.96 261 A 1 
ATOM 2107 O OD1 . ASP A 1 261 ? -11.441 11.102  -5.376  1.00 74.47 261 A 1 
ATOM 2108 O OD2 . ASP A 1 261 ? -11.276 12.903  -4.141  1.00 73.56 261 A 1 
ATOM 2109 N N   . GLU A 1 262 ? -13.724 8.579   -1.427  1.00 89.13 262 A 1 
ATOM 2110 C CA  . GLU A 1 262 ? -13.634 7.577   -0.361  1.00 89.26 262 A 1 
ATOM 2111 C C   . GLU A 1 262 ? -13.932 6.162   -0.866  1.00 90.16 262 A 1 
ATOM 2112 O O   . GLU A 1 262 ? -13.260 5.207   -0.464  1.00 88.74 262 A 1 
ATOM 2113 C CB  . GLU A 1 262 ? -14.580 7.942   0.793   1.00 87.59 262 A 1 
ATOM 2114 C CG  . GLU A 1 262 ? -14.125 9.220   1.513   1.00 76.33 262 A 1 
ATOM 2115 C CD  . GLU A 1 262 ? -14.966 9.594   2.741   1.00 68.05 262 A 1 
ATOM 2116 O OE1 . GLU A 1 262 ? -14.597 10.607  3.384   1.00 59.07 262 A 1 
ATOM 2117 O OE2 . GLU A 1 262 ? -15.951 8.889   3.043   1.00 59.44 262 A 1 
ATOM 2118 N N   . ASP A 1 263 ? -14.893 6.032   -1.782  1.00 90.12 263 A 1 
ATOM 2119 C CA  . ASP A 1 263 ? -15.292 4.739   -2.338  1.00 90.60 263 A 1 
ATOM 2120 C C   . ASP A 1 263 ? -14.458 4.351   -3.565  1.00 91.25 263 A 1 
ATOM 2121 O O   . ASP A 1 263 ? -14.052 3.193   -3.711  1.00 89.83 263 A 1 
ATOM 2122 C CB  . ASP A 1 263 ? -16.791 4.762   -2.673  1.00 89.19 263 A 1 
ATOM 2123 C CG  . ASP A 1 263 ? -17.708 4.625   -1.451  1.00 85.66 263 A 1 
ATOM 2124 O OD1 . ASP A 1 263 ? -17.220 4.185   -0.384  1.00 78.35 263 A 1 
ATOM 2125 O OD2 . ASP A 1 263 ? -18.920 4.874   -1.622  1.00 77.39 263 A 1 
ATOM 2126 N N   . ILE A 1 264 ? -14.154 5.314   -4.446  1.00 91.76 264 A 1 
ATOM 2127 C CA  . ILE A 1 264 ? -13.420 5.008   -5.678  1.00 92.39 264 A 1 
ATOM 2128 C C   . ILE A 1 264 ? -11.940 4.694   -5.421  1.00 92.76 264 A 1 
ATOM 2129 O O   . ILE A 1 264 ? -11.369 3.833   -6.092  1.00 91.90 264 A 1 
ATOM 2130 C CB  . ILE A 1 264 ? -13.618 6.117   -6.732  1.00 91.11 264 A 1 
ATOM 2131 C CG1 . ILE A 1 264 ? -13.202 5.680   -8.154  1.00 82.23 264 A 1 
ATOM 2132 C CG2 . ILE A 1 264 ? -12.858 7.407   -6.381  1.00 80.49 264 A 1 
ATOM 2133 C CD1 . ILE A 1 264 ? -13.923 4.446   -8.687  1.00 72.30 264 A 1 
ATOM 2134 N N   . THR A 1 265 ? -11.317 5.329   -4.441  1.00 92.23 265 A 1 
ATOM 2135 C CA  . THR A 1 265 ? -9.879  5.150   -4.187  1.00 91.84 265 A 1 
ATOM 2136 C C   . THR A 1 265 ? -9.516  3.702   -3.819  1.00 92.09 265 A 1 
ATOM 2137 O O   . THR A 1 265 ? -8.614  3.149   -4.452  1.00 91.53 265 A 1 
ATOM 2138 C CB  . THR A 1 265 ? -9.343  6.167   -3.164  1.00 90.62 265 A 1 
ATOM 2139 O OG1 . THR A 1 265 ? -9.552  7.474   -3.653  1.00 84.50 265 A 1 
ATOM 2140 C CG2 . THR A 1 265 ? -7.850  6.025   -2.919  1.00 82.75 265 A 1 
ATOM 2141 N N   . PRO A 1 266 ? -10.220 3.020   -2.897  1.00 91.95 266 A 1 
ATOM 2142 C CA  . PRO A 1 266 ? -9.992  1.596   -2.634  1.00 91.52 266 A 1 
ATOM 2143 C C   . PRO A 1 266 ? -10.207 0.704   -3.860  1.00 92.22 266 A 1 
ATOM 2144 O O   . PRO A 1 266 ? -9.454  -0.251  -4.055  1.00 91.25 266 A 1 
ATOM 2145 C CB  . PRO A 1 266 ? -10.969 1.220   -1.514  1.00 89.79 266 A 1 
ATOM 2146 C CG  . PRO A 1 266 ? -11.259 2.543   -0.816  1.00 87.15 266 A 1 
ATOM 2147 C CD  . PRO A 1 266 ? -11.191 3.549   -1.952  1.00 90.30 266 A 1 
ATOM 2148 N N   . ILE A 1 267 ? -11.206 1.015   -4.696  1.00 92.80 267 A 1 
ATOM 2149 C CA  . ILE A 1 267 ? -11.494 0.267   -5.927  1.00 92.61 267 A 1 
ATOM 2150 C C   . ILE A 1 267 ? -10.309 0.356   -6.893  1.00 92.77 267 A 1 
ATOM 2151 O O   . ILE A 1 267 ? -9.859  -0.671  -7.406  1.00 91.83 267 A 1 
ATOM 2152 C CB  . ILE A 1 267 ? -12.810 0.763   -6.576  1.00 92.07 267 A 1 
ATOM 2153 C CG1 . ILE A 1 267 ? -14.017 0.410   -5.679  1.00 89.91 267 A 1 
ATOM 2154 C CG2 . ILE A 1 267 ? -12.993 0.178   -7.986  1.00 89.91 267 A 1 
ATOM 2155 C CD1 . ILE A 1 267 ? -15.327 1.103   -6.077  1.00 84.26 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? -9.760  1.552   -7.104  1.00 92.92 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? -8.594  1.756   -7.963  1.00 92.75 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? -7.342  1.064   -7.410  1.00 92.58 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? -6.604  0.440   -8.170  1.00 91.54 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? -8.336  3.259   -8.153  1.00 92.33 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? -9.433  4.023   -8.916  1.00 91.45 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? -9.046  5.497   -9.009  1.00 88.33 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? -9.647  3.485   -10.330 1.00 87.33 268 A 1 
ATOM 2164 N N   . ILE A 1 269 ? -7.126  1.104   -6.106  1.00 92.41 269 A 1 
ATOM 2165 C CA  . ILE A 1 269 ? -6.004  0.397   -5.464  1.00 91.54 269 A 1 
ATOM 2166 C C   . ILE A 1 269 ? -6.124  -1.120  -5.663  1.00 91.29 269 A 1 
ATOM 2167 O O   . ILE A 1 269 ? -5.135  -1.784  -5.977  1.00 89.93 269 A 1 
ATOM 2168 C CB  . ILE A 1 269 ? -5.911  0.765   -3.965  1.00 90.36 269 A 1 
ATOM 2169 C CG1 . ILE A 1 269 ? -5.513  2.250   -3.797  1.00 88.26 269 A 1 
ATOM 2170 C CG2 . ILE A 1 269 ? -4.892  -0.131  -3.230  1.00 87.97 269 A 1 
ATOM 2171 C CD1 . ILE A 1 269 ? -5.678  2.783   -2.369  1.00 81.97 269 A 1 
ATOM 2172 N N   . ALA A 1 270 ? -7.323  -1.678  -5.497  1.00 91.69 270 A 1 
ATOM 2173 C CA  . ALA A 1 270 ? -7.566  -3.101  -5.715  1.00 90.95 270 A 1 
ATOM 2174 C C   . ALA A 1 270 ? -7.377  -3.490  -7.192  1.00 90.99 270 A 1 
ATOM 2175 O O   . ALA A 1 270 ? -6.696  -4.476  -7.482  1.00 90.09 270 A 1 
ATOM 2176 C CB  . ALA A 1 270 ? -8.967  -3.447  -5.200  1.00 90.06 270 A 1 
ATOM 2177 N N   . ALA A 1 271 ? -7.899  -2.689  -8.113  1.00 91.34 271 A 1 
ATOM 2178 C CA  . ALA A 1 271 ? -7.756  -2.912  -9.549  1.00 91.14 271 A 1 
ATOM 2179 C C   . ALA A 1 271 ? -6.295  -2.820  -10.022 1.00 91.05 271 A 1 
ATOM 2180 O O   . ALA A 1 271 ? -5.880  -3.590  -10.885 1.00 90.01 271 A 1 
ATOM 2181 C CB  . ALA A 1 271 ? -8.651  -1.909  -10.277 1.00 90.96 271 A 1 
ATOM 2182 N N   . GLY A 1 272 ? -5.494  -1.956  -9.414  1.00 90.71 272 A 1 
ATOM 2183 C CA  . GLY A 1 272 ? -4.059  -1.842  -9.688  1.00 89.62 272 A 1 
ATOM 2184 C C   . GLY A 1 272 ? -3.232  -3.075  -9.310  1.00 89.90 272 A 1 
ATOM 2185 O O   . GLY A 1 272 ? -2.111  -3.233  -9.785  1.00 88.21 272 A 1 
ATOM 2186 N N   . LYS A 1 273 ? -3.780  -3.972  -8.499  1.00 89.91 273 A 1 
ATOM 2187 C CA  . LYS A 1 273 ? -3.136  -5.245  -8.129  1.00 88.74 273 A 1 
ATOM 2188 C C   . LYS A 1 273 ? -3.474  -6.394  -9.087  1.00 88.53 273 A 1 
ATOM 2189 O O   . LYS A 1 273 ? -2.840  -7.444  -9.022  1.00 85.55 273 A 1 
ATOM 2190 C CB  . LYS A 1 273 ? -3.516  -5.627  -6.691  1.00 86.95 273 A 1 
ATOM 2191 C CG  . LYS A 1 273 ? -3.006  -4.613  -5.656  1.00 84.91 273 A 1 
ATOM 2192 C CD  . LYS A 1 273 ? -3.465  -4.999  -4.245  1.00 80.32 273 A 1 
ATOM 2193 C CE  . LYS A 1 273 ? -2.973  -3.948  -3.246  1.00 74.02 273 A 1 
ATOM 2194 N NZ  . LYS A 1 273 ? -3.361  -4.278  -1.850  1.00 66.83 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? -4.474  -6.232  -9.938  1.00 88.98 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? -4.898  -7.249  -10.889 1.00 88.52 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? -4.272  -6.973  -12.268 1.00 88.80 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? -4.489  -5.896  -12.813 1.00 86.52 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? -6.428  -7.281  -10.941 1.00 86.81 274 A 1 
ATOM 2200 N N   . PRO A 1 275 ? -3.574  -7.946  -12.884 1.00 87.60 275 A 1 
ATOM 2201 C CA  . PRO A 1 275 ? -2.879  -7.724  -14.161 1.00 86.50 275 A 1 
ATOM 2202 C C   . PRO A 1 275 ? -3.777  -7.200  -15.287 1.00 85.55 275 A 1 
ATOM 2203 O O   . PRO A 1 275 ? -3.342  -6.398  -16.111 1.00 82.38 275 A 1 
ATOM 2204 C CB  . PRO A 1 275 ? -2.279  -9.083  -14.532 1.00 86.28 275 A 1 
ATOM 2205 C CG  . PRO A 1 275 ? -2.079  -9.769  -13.181 1.00 84.56 275 A 1 
ATOM 2206 C CD  . PRO A 1 275 ? -3.254  -9.263  -12.352 1.00 86.95 275 A 1 
ATOM 2207 N N   . SER A 1 276 ? -5.036  -7.633  -15.325 1.00 86.07 276 A 1 
ATOM 2208 C CA  . SER A 1 276 ? -6.003  -7.243  -16.357 1.00 84.43 276 A 1 
ATOM 2209 C C   . SER A 1 276 ? -6.500  -5.800  -16.233 1.00 84.71 276 A 1 
ATOM 2210 O O   . SER A 1 276 ? -6.975  -5.232  -17.212 1.00 82.46 276 A 1 
ATOM 2211 C CB  . SER A 1 276 ? -7.204  -8.193  -16.321 1.00 82.67 276 A 1 
ATOM 2212 O OG  . SER A 1 276 ? -7.796  -8.215  -15.036 1.00 76.10 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? -6.405  -5.205  -15.057 1.00 86.84 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? -6.925  -3.861  -14.761 1.00 87.59 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? -5.851  -2.888  -14.285 1.00 88.21 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? -6.139  -1.707  -14.123 1.00 87.35 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? -8.077  -3.917  -13.752 1.00 87.05 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? -7.708  -4.630  -12.594 1.00 84.04 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? -9.305  -4.616  -14.330 1.00 83.09 277 A 1 
ATOM 2220 N N   . GLU A 1 278 ? -4.617  -3.345  -14.118 1.00 88.64 278 A 1 
ATOM 2221 C CA  . GLU A 1 278 ? -3.492  -2.555  -13.611 1.00 88.37 278 A 1 
ATOM 2222 C C   . GLU A 1 278 ? -3.282  -1.252  -14.394 1.00 88.14 278 A 1 
ATOM 2223 O O   . GLU A 1 278 ? -3.246  -0.167  -13.809 1.00 87.95 278 A 1 
ATOM 2224 C CB  . GLU A 1 278 ? -2.226  -3.427  -13.668 1.00 86.29 278 A 1 
ATOM 2225 C CG  . GLU A 1 278 ? -0.991  -2.742  -13.075 1.00 78.40 278 A 1 
ATOM 2226 C CD  . GLU A 1 278 ? 0.291   -3.579  -13.212 1.00 75.05 278 A 1 
ATOM 2227 O OE1 . GLU A 1 278 ? 1.360   -3.047  -12.836 1.00 66.46 278 A 1 
ATOM 2228 O OE2 . GLU A 1 278 ? 0.220   -4.722  -13.716 1.00 68.00 278 A 1 
ATOM 2229 N N   . LYS A 1 279 ? -3.220  -1.342  -15.731 1.00 86.47 279 A 1 
ATOM 2230 C CA  . LYS A 1 279 ? -3.017  -0.169  -16.589 1.00 85.62 279 A 1 
ATOM 2231 C C   . LYS A 1 279 ? -4.169  0.830   -16.487 1.00 86.09 279 A 1 
ATOM 2232 O O   . LYS A 1 279 ? -3.930  2.029   -16.371 1.00 84.97 279 A 1 
ATOM 2233 C CB  . LYS A 1 279 ? -2.826  -0.597  -18.047 1.00 83.53 279 A 1 
ATOM 2234 C CG  . LYS A 1 279 ? -1.495  -1.310  -18.312 1.00 73.99 279 A 1 
ATOM 2235 C CD  . LYS A 1 279 ? -1.373  -1.581  -19.815 1.00 67.05 279 A 1 
ATOM 2236 C CE  . LYS A 1 279 ? -0.056  -2.266  -20.170 1.00 56.00 279 A 1 
ATOM 2237 N NZ  . LYS A 1 279 ? 0.036   -2.495  -21.632 1.00 48.93 279 A 1 
ATOM 2238 N N   . ALA A 1 280 ? -5.402  0.339   -16.504 1.00 87.01 280 A 1 
ATOM 2239 C CA  . ALA A 1 280 ? -6.588  1.185   -16.384 1.00 86.81 280 A 1 
ATOM 2240 C C   . ALA A 1 280 ? -6.638  1.887   -15.022 1.00 88.16 280 A 1 
ATOM 2241 O O   . ALA A 1 280 ? -6.856  3.094   -14.948 1.00 87.44 280 A 1 
ATOM 2242 C CB  . ALA A 1 280 ? -7.834  0.325   -16.622 1.00 85.43 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? -6.350  1.152   -13.958 1.00 89.63 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? -6.281  1.704   -12.617 1.00 90.49 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -5.183  2.768   -12.490 1.00 90.93 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -5.435  3.836   -11.937 1.00 90.64 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? -6.062  0.555   -11.634 1.00 90.41 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -4.004  2.523   -13.065 1.00 89.73 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -2.907  3.485   -13.066 1.00 88.71 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -3.263  4.777   -13.816 1.00 88.67 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -2.992  5.869   -13.311 1.00 87.85 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -1.665  2.811   -13.660 1.00 87.42 282 A 1 
ATOM 2253 N N   . LYS A 1 283 ? -3.922  4.671   -14.987 1.00 89.36 283 A 1 
ATOM 2254 C CA  . LYS A 1 283 ? -4.410  5.835   -15.742 1.00 88.26 283 A 1 
ATOM 2255 C C   . LYS A 1 283 ? -5.399  6.653   -14.914 1.00 88.84 283 A 1 
ATOM 2256 O O   . LYS A 1 283 ? -5.202  7.856   -14.738 1.00 87.98 283 A 1 
ATOM 2257 C CB  . LYS A 1 283 ? -5.017  5.385   -17.087 1.00 85.98 283 A 1 
ATOM 2258 C CG  . LYS A 1 283 ? -5.510  6.594   -17.905 1.00 77.88 283 A 1 
ATOM 2259 C CD  . LYS A 1 283 ? -6.078  6.225   -19.282 1.00 72.66 283 A 1 
ATOM 2260 C CE  . LYS A 1 283 ? -6.608  7.504   -19.929 1.00 62.98 283 A 1 
ATOM 2261 N NZ  . LYS A 1 283 ? -7.133  7.317   -21.303 1.00 56.37 283 A 1 
ATOM 2262 N N   . LEU A 1 284 ? -6.402  6.004   -14.352 1.00 90.21 284 A 1 
ATOM 2263 C CA  . LEU A 1 284 ? -7.421  6.676   -13.544 1.00 90.66 284 A 1 
ATOM 2264 C C   . LEU A 1 284 ? -6.841  7.280   -12.260 1.00 91.29 284 A 1 
ATOM 2265 O O   . LEU A 1 284 ? -7.215  8.390   -11.889 1.00 90.80 284 A 1 
ATOM 2266 C CB  . LEU A 1 284 ? -8.558  5.695   -13.229 1.00 90.66 284 A 1 
ATOM 2267 C CG  . LEU A 1 284 ? -9.399  5.270   -14.445 1.00 89.05 284 A 1 
ATOM 2268 C CD1 . LEU A 1 284 ? -10.445 4.251   -13.999 1.00 84.94 284 A 1 
ATOM 2269 C CD2 . LEU A 1 284 ? -10.131 6.443   -15.096 1.00 84.07 284 A 1 
ATOM 2270 N N   . GLN A 1 285 ? -5.895  6.623   -11.613 1.00 91.25 285 A 1 
ATOM 2271 C CA  . GLN A 1 285 ? -5.181  7.208   -10.473 1.00 91.25 285 A 1 
ATOM 2272 C C   . GLN A 1 285 ? -4.378  8.444   -10.879 1.00 91.16 285 A 1 
ATOM 2273 O O   . GLN A 1 285 ? -4.395  9.441   -10.160 1.00 91.05 285 A 1 
ATOM 2274 C CB  . GLN A 1 285 ? -4.245  6.187   -9.813  1.00 90.59 285 A 1 
ATOM 2275 C CG  . GLN A 1 285 ? -4.989  5.227   -8.883  1.00 85.65 285 A 1 
ATOM 2276 C CD  . GLN A 1 285 ? -4.050  4.461   -7.956  1.00 85.07 285 A 1 
ATOM 2277 O OE1 . GLN A 1 285 ? -2.922  4.111   -8.265  1.00 76.60 285 A 1 
ATOM 2278 N NE2 . GLN A 1 285 ? -4.480  4.207   -6.736  1.00 74.26 285 A 1 
ATOM 2279 N N   . ALA A 1 286 ? -3.706  8.420   -12.025 1.00 90.33 286 A 1 
ATOM 2280 C CA  . ALA A 1 286 ? -2.970  9.582   -12.515 1.00 89.51 286 A 1 
ATOM 2281 C C   . ALA A 1 286 ? -3.903  10.774  -12.794 1.00 89.37 286 A 1 
ATOM 2282 O O   . ALA A 1 286 ? -3.578  11.905  -12.424 1.00 88.51 286 A 1 
ATOM 2283 C CB  . ALA A 1 286 ? -2.166  9.178   -13.757 1.00 88.45 286 A 1 
ATOM 2284 N N   . GLU A 1 287 ? -5.070  10.525  -13.386 1.00 90.81 287 A 1 
ATOM 2285 C CA  . GLU A 1 287 ? -6.105  11.547  -13.573 1.00 89.69 287 A 1 
ATOM 2286 C C   . GLU A 1 287 ? -6.640  12.068  -12.235 1.00 90.26 287 A 1 
ATOM 2287 O O   . GLU A 1 287 ? -6.762  13.277  -12.046 1.00 89.15 287 A 1 
ATOM 2288 C CB  . GLU A 1 287 ? -7.255  10.991  -14.415 1.00 88.27 287 A 1 
ATOM 2289 C CG  . GLU A 1 287 ? -6.872  10.813  -15.888 1.00 79.10 287 A 1 
ATOM 2290 C CD  . GLU A 1 287 ? -8.016  10.235  -16.731 1.00 73.33 287 A 1 
ATOM 2291 O OE1 . GLU A 1 287 ? -7.711  9.648   -17.791 1.00 66.09 287 A 1 
ATOM 2292 O OE2 . GLU A 1 287 ? -9.191  10.371  -16.314 1.00 65.99 287 A 1 
ATOM 2293 N N   . GLN A 1 288 ? -6.878  11.185  -11.276 1.00 91.01 288 A 1 
ATOM 2294 C CA  . GLN A 1 288 ? -7.319  11.559  -9.932  1.00 91.32 288 A 1 
ATOM 2295 C C   . GLN A 1 288 ? -6.304  12.479  -9.244  1.00 91.66 288 A 1 
ATOM 2296 O O   . GLN A 1 288 ? -6.680  13.517  -8.701  1.00 91.12 288 A 1 
ATOM 2297 C CB  . GLN A 1 288 ? -7.568  10.289  -9.108  1.00 90.48 288 A 1 
ATOM 2298 C CG  . GLN A 1 288 ? -8.363  10.573  -7.827  1.00 86.02 288 A 1 
ATOM 2299 C CD  . GLN A 1 288 ? -8.565  9.329   -6.964  1.00 86.37 288 A 1 
ATOM 2300 O OE1 . GLN A 1 288 ? -7.752  8.415   -6.939  1.00 79.24 288 A 1 
ATOM 2301 N NE2 . GLN A 1 288 ? -9.638  9.259   -6.207  1.00 77.47 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? -5.014  12.157  -9.313  1.00 91.03 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? -3.961  13.012  -8.763  1.00 91.81 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? -3.839  14.356  -9.489  1.00 91.75 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? -3.622  15.373  -8.833  1.00 90.39 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? -2.626  12.265  -8.752  1.00 91.44 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? -2.429  11.387  -7.531  1.00 91.83 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? -2.226  11.973  -6.269  1.00 88.06 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? -2.448  9.986   -7.641  1.00 87.67 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? -2.054  11.175  -5.128  1.00 86.94 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? -2.278  9.179   -6.502  1.00 86.73 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? -2.086  9.776   -5.244  1.00 89.12 289 A 1 
ATOM 2313 N N   . LYS A 1 290 ? -4.043  14.416  -10.808 1.00 90.63 290 A 1 
ATOM 2314 C CA  . LYS A 1 290 ? -4.099  15.691  -11.540 1.00 89.57 290 A 1 
ATOM 2315 C C   . LYS A 1 290 ? -5.260  16.563  -11.062 1.00 89.42 290 A 1 
ATOM 2316 O O   . LYS A 1 290 ? -5.072  17.765  -10.883 1.00 88.32 290 A 1 
ATOM 2317 C CB  . LYS A 1 290 ? -4.225  15.457  -13.050 1.00 88.28 290 A 1 
ATOM 2318 C CG  . LYS A 1 290 ? -2.911  15.028  -13.722 1.00 77.50 290 A 1 
ATOM 2319 C CD  . LYS A 1 290 ? -3.184  14.733  -15.200 1.00 72.64 290 A 1 
ATOM 2320 C CE  . LYS A 1 290 ? -1.926  14.284  -15.941 1.00 60.73 290 A 1 
ATOM 2321 N NZ  . LYS A 1 290 ? -2.242  13.921  -17.349 1.00 54.02 290 A 1 
ATOM 2322 N N   . SER A 1 291 ? -6.428  15.978  -10.839 1.00 90.12 291 A 1 
ATOM 2323 C CA  . SER A 1 291 ? -7.586  16.697  -10.296 1.00 89.31 291 A 1 
ATOM 2324 C C   . SER A 1 291 ? -7.311  17.208  -8.884  1.00 89.91 291 A 1 
ATOM 2325 O O   . SER A 1 291 ? -7.468  18.400  -8.633  1.00 88.54 291 A 1 
ATOM 2326 C CB  . SER A 1 291 ? -8.835  15.814  -10.315 1.00 87.71 291 A 1 
ATOM 2327 O OG  . SER A 1 291 ? -9.154  15.484  -11.653 1.00 77.02 291 A 1 
ATOM 2328 N N   . ARG A 1 292 ? -6.771  16.362  -8.019  1.00 90.12 292 A 1 
ATOM 2329 C CA  . ARG A 1 292 ? -6.343  16.743  -6.663  1.00 90.21 292 A 1 
ATOM 2330 C C   . ARG A 1 292 ? -5.354  17.906  -6.675  1.00 90.46 292 A 1 
ATOM 2331 O O   . ARG A 1 292 ? -5.505  18.852  -5.909  1.00 89.51 292 A 1 
ATOM 2332 C CB  . ARG A 1 292 ? -5.700  15.539  -5.971  1.00 89.88 292 A 1 
ATOM 2333 C CG  . ARG A 1 292 ? -6.740  14.508  -5.531  1.00 87.04 292 A 1 
ATOM 2334 C CD  . ARG A 1 292 ? -6.046  13.254  -5.009  1.00 86.60 292 A 1 
ATOM 2335 N NE  . ARG A 1 292 ? -7.034  12.328  -4.450  1.00 84.14 292 A 1 
ATOM 2336 C CZ  . ARG A 1 292 ? -6.901  11.034  -4.273  1.00 83.14 292 A 1 
ATOM 2337 N NH1 . ARG A 1 292 ? -5.801  10.395  -4.573  1.00 75.27 292 A 1 
ATOM 2338 N NH2 . ARG A 1 292 ? -7.899  10.364  -3.780  1.00 77.26 292 A 1 
ATOM 2339 N N   . LEU A 1 293 ? -4.384  17.881  -7.573  1.00 89.86 293 A 1 
ATOM 2340 C CA  . LEU A 1 293 ? -3.394  18.945  -7.711  1.00 89.34 293 A 1 
ATOM 2341 C C   . LEU A 1 293 ? -4.021  20.269  -8.173  1.00 88.81 293 A 1 
ATOM 2342 O O   . LEU A 1 293 ? -3.606  21.335  -7.712  1.00 87.72 293 A 1 
ATOM 2343 C CB  . LEU A 1 293 ? -2.291  18.472  -8.672  1.00 89.00 293 A 1 
ATOM 2344 C CG  . LEU A 1 293 ? -1.105  19.450  -8.796  1.00 87.41 293 A 1 
ATOM 2345 C CD1 . LEU A 1 293 ? -0.347  19.599  -7.481  1.00 83.41 293 A 1 
ATOM 2346 C CD2 . LEU A 1 293 ? -0.131  18.937  -9.858  1.00 82.54 293 A 1 
ATOM 2347 N N   . ARG A 1 294 ? -5.011  20.221  -9.067  1.00 89.71 294 A 1 
ATOM 2348 C CA  . ARG A 1 294 ? -5.751  21.420  -9.499  1.00 88.28 294 A 1 
ATOM 2349 C C   . ARG A 1 294 ? -6.581  22.020  -8.373  1.00 88.04 294 A 1 
ATOM 2350 O O   . ARG A 1 294 ? -6.616  23.239  -8.242  1.00 86.95 294 A 1 
ATOM 2351 C CB  . ARG A 1 294 ? -6.666  21.090  -10.688 1.00 87.52 294 A 1 
ATOM 2352 C CG  . ARG A 1 294 ? -5.890  20.897  -11.994 1.00 78.90 294 A 1 
ATOM 2353 C CD  . ARG A 1 294 ? -6.860  20.478  -13.096 1.00 76.02 294 A 1 
ATOM 2354 N NE  . ARG A 1 294 ? -6.166  20.209  -14.367 1.00 66.32 294 A 1 
ATOM 2355 C CZ  . ARG A 1 294 ? -6.740  19.761  -15.473 1.00 59.35 294 A 1 
ATOM 2356 N NH1 . ARG A 1 294 ? -8.028  19.545  -15.537 1.00 52.91 294 A 1 
ATOM 2357 N NH2 . ARG A 1 294 ? -6.023  19.516  -16.534 1.00 52.75 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -7.189  21.172  -7.581  1.00 89.42 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -8.058  21.564  -6.464  1.00 88.06 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -7.288  21.901  -5.175  1.00 87.66 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -7.901  22.331  -4.202  1.00 85.07 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -9.064  20.433  -6.212  1.00 86.69 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -10.070 20.269  -7.365  1.00 82.77 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -10.859 18.952  -7.276  1.00 78.99 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -11.395 18.501  -8.310  1.00 70.45 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? -10.884 18.318  -6.195  1.00 71.86 295 A 1 
ATOM 2367 N N   . ASN A 1 296 ? -5.970  21.728  -5.160  1.00 88.87 296 A 1 
ATOM 2368 C CA  . ASN A 1 296 ? -5.132  21.886  -3.967  1.00 88.47 296 A 1 
ATOM 2369 C C   . ASN A 1 296 ? -5.611  21.023  -2.786  1.00 88.80 296 A 1 
ATOM 2370 O O   . ASN A 1 296 ? -5.655  21.483  -1.645  1.00 86.61 296 A 1 
ATOM 2371 C CB  . ASN A 1 296 ? -5.005  23.380  -3.601  1.00 87.07 296 A 1 
ATOM 2372 C CG  . ASN A 1 296 ? -4.384  24.226  -4.693  1.00 84.09 296 A 1 
ATOM 2373 O OD1 . ASN A 1 296 ? -3.543  23.796  -5.463  1.00 77.17 296 A 1 
ATOM 2374 N ND2 . ASN A 1 296 ? -4.751  25.491  -4.776  1.00 75.33 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? -6.001  19.788  -3.063  1.00 89.90 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? -6.524  18.886  -2.037  1.00 89.98 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? -5.492  18.634  -0.929  1.00 90.40 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? -4.312  18.392  -1.199  1.00 89.90 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? -7.014  17.587  -2.685  1.00 89.36 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? -7.851  16.727  -1.721  1.00 82.68 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? -8.471  15.482  -2.384  1.00 78.66 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? -9.067  14.663  -1.650  1.00 71.12 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? -8.367  15.320  -3.619  1.00 71.50 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? -5.940  18.689  0.321   1.00 90.57 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? -5.069  18.526  1.485   1.00 91.10 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? -4.332  17.172  1.455   1.00 91.85 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? -4.973  16.119  1.548   1.00 91.41 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? -5.890  18.697  2.777   1.00 89.66 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? -5.092  18.479  4.076   1.00 87.68 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? -3.853  18.308  4.021   1.00 81.80 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? -5.730  18.429  5.148   1.00 80.82 298 A 1 
ATOM 2392 N N   . PRO A 1 299 ? -2.993  17.178  1.386   1.00 91.72 299 A 1 
ATOM 2393 C CA  . PRO A 1 299 ? -2.208  15.949  1.395   1.00 91.91 299 A 1 
ATOM 2394 C C   . PRO A 1 299 ? -2.473  15.047  2.601   1.00 92.59 299 A 1 
ATOM 2395 O O   . PRO A 1 299 ? -2.354  13.830  2.478   1.00 91.77 299 A 1 
ATOM 2396 C CB  . PRO A 1 299 ? -0.750  16.405  1.377   1.00 90.40 299 A 1 
ATOM 2397 C CG  . PRO A 1 299 ? -0.805  17.757  0.686   1.00 87.76 299 A 1 
ATOM 2398 C CD  . PRO A 1 299 ? -2.127  18.326  1.179   1.00 89.84 299 A 1 
ATOM 2399 N N   . ALA A 1 300 ? -2.851  15.607  3.753   1.00 92.30 300 A 1 
ATOM 2400 C CA  . ALA A 1 300 ? -3.188  14.810  4.930   1.00 91.91 300 A 1 
ATOM 2401 C C   . ALA A 1 300 ? -4.463  13.985  4.707   1.00 91.94 300 A 1 
ATOM 2402 O O   . ALA A 1 300 ? -4.520  12.815  5.094   1.00 90.72 300 A 1 
ATOM 2403 C CB  . ALA A 1 300 ? -3.327  15.736  6.144   1.00 90.93 300 A 1 
ATOM 2404 N N   . LYS A 1 301 ? -5.450  14.567  4.018   1.00 92.63 301 A 1 
ATOM 2405 C CA  . LYS A 1 301 ? -6.674  13.866  3.635   1.00 92.05 301 A 1 
ATOM 2406 C C   . LYS A 1 301 ? -6.390  12.800  2.575   1.00 92.17 301 A 1 
ATOM 2407 O O   . LYS A 1 301 ? -6.836  11.665  2.713   1.00 91.16 301 A 1 
ATOM 2408 C CB  . LYS A 1 301 ? -7.710  14.893  3.161   1.00 91.02 301 A 1 
ATOM 2409 C CG  . LYS A 1 301 ? -9.086  14.257  2.951   1.00 81.54 301 A 1 
ATOM 2410 C CD  . LYS A 1 301 ? -10.092 15.290  2.441   1.00 74.44 301 A 1 
ATOM 2411 C CE  . LYS A 1 301 ? -11.432 14.599  2.181   1.00 62.88 301 A 1 
ATOM 2412 N NZ  . LYS A 1 301 ? -12.393 15.498  1.501   1.00 55.60 301 A 1 
ATOM 2413 N N   . VAL A 1 302 ? -5.591  13.126  1.569   1.00 92.50 302 A 1 
ATOM 2414 C CA  . VAL A 1 302 ? -5.177  12.163  0.532   1.00 92.51 302 A 1 
ATOM 2415 C C   . VAL A 1 302 ? -4.415  10.985  1.144   1.00 92.80 302 A 1 
ATOM 2416 O O   . VAL A 1 302 ? -4.630  9.841   0.749   1.00 91.88 302 A 1 
ATOM 2417 C CB  . VAL A 1 302 ? -4.339  12.841  -0.568  1.00 92.09 302 A 1 
ATOM 2418 C CG1 . VAL A 1 302 ? -3.935  11.858  -1.672  1.00 88.35 302 A 1 
ATOM 2419 C CG2 . VAL A 1 302 ? -5.120  13.976  -1.242  1.00 88.37 302 A 1 
ATOM 2420 N N   . PHE A 1 303 ? -3.586  11.234  2.137   1.00 92.85 303 A 1 
ATOM 2421 C CA  . PHE A 1 303 ? -2.860  10.188  2.864   1.00 92.42 303 A 1 
ATOM 2422 C C   . PHE A 1 303 ? -3.810  9.171   3.511   1.00 91.89 303 A 1 
ATOM 2423 O O   . PHE A 1 303 ? -3.600  7.964   3.382   1.00 90.60 303 A 1 
ATOM 2424 C CB  . PHE A 1 303 ? -1.960  10.852  3.912   1.00 92.05 303 A 1 
ATOM 2425 C CG  . PHE A 1 303 ? -0.955  9.913   4.544   1.00 92.60 303 A 1 
ATOM 2426 C CD1 . PHE A 1 303 ? -1.218  9.297   5.779   1.00 89.92 303 A 1 
ATOM 2427 C CD2 . PHE A 1 303 ? 0.270   9.666   3.898   1.00 89.62 303 A 1 
ATOM 2428 C CE1 . PHE A 1 303 ? -0.269  8.441   6.360   1.00 88.53 303 A 1 
ATOM 2429 C CE2 . PHE A 1 303 ? 1.223   8.813   4.477   1.00 88.46 303 A 1 
ATOM 2430 C CZ  . PHE A 1 303 ? 0.952   8.198   5.708   1.00 90.31 303 A 1 
ATOM 2431 N N   . GLN A 1 304 ? -4.879  9.646   4.134   1.00 92.00 304 A 1 
ATOM 2432 C CA  . GLN A 1 304 ? -5.909  8.791   4.733   1.00 91.19 304 A 1 
ATOM 2433 C C   . GLN A 1 304 ? -6.742  8.055   3.677   1.00 90.84 304 A 1 
ATOM 2434 O O   . GLN A 1 304 ? -6.968  6.849   3.807   1.00 89.39 304 A 1 
ATOM 2435 C CB  . GLN A 1 304 ? -6.820  9.630   5.633   1.00 90.04 304 A 1 
ATOM 2436 C CG  . GLN A 1 304 ? -6.099  10.086  6.908   1.00 82.56 304 A 1 
ATOM 2437 C CD  . GLN A 1 304 ? -6.994  10.902  7.841   1.00 77.57 304 A 1 
ATOM 2438 O OE1 . GLN A 1 304 ? -8.062  11.377  7.497   1.00 67.92 304 A 1 
ATOM 2439 N NE2 . GLN A 1 304 ? -6.578  11.101  9.070   1.00 64.94 304 A 1 
ATOM 2440 N N   . LEU A 1 305 ? -7.133  8.731   2.596   1.00 91.54 305 A 1 
ATOM 2441 C CA  . LEU A 1 305 ? -7.886  8.108   1.495   1.00 90.83 305 A 1 
ATOM 2442 C C   . LEU A 1 305 ? -7.129  6.930   0.866   1.00 90.55 305 A 1 
ATOM 2443 O O   . LEU A 1 305 ? -7.723  5.903   0.534   1.00 88.23 305 A 1 
ATOM 2444 C CB  . LEU A 1 305 ? -8.189  9.168   0.421   1.00 89.84 305 A 1 
ATOM 2445 C CG  . LEU A 1 305 ? -9.289  10.177  0.801   1.00 84.89 305 A 1 
ATOM 2446 C CD1 . LEU A 1 305 ? -9.347  11.292  -0.240  1.00 79.66 305 A 1 
ATOM 2447 C CD2 . LEU A 1 305 ? -10.663 9.509   0.857   1.00 79.38 305 A 1 
ATOM 2448 N N   . LEU A 1 306 ? -5.816  7.044   0.762   1.00 91.41 306 A 1 
ATOM 2449 C CA  . LEU A 1 306 ? -4.937  5.974   0.281   1.00 90.27 306 A 1 
ATOM 2450 C C   . LEU A 1 306 ? -4.672  4.876   1.329   1.00 89.51 306 A 1 
ATOM 2451 O O   . LEU A 1 306 ? -3.946  3.924   1.038   1.00 86.85 306 A 1 
ATOM 2452 C CB  . LEU A 1 306 ? -3.623  6.597   -0.227  1.00 90.26 306 A 1 
ATOM 2453 C CG  . LEU A 1 306 ? -3.773  7.498   -1.468  1.00 90.20 306 A 1 
ATOM 2454 C CD1 . LEU A 1 306 ? -2.441  8.189   -1.756  1.00 86.84 306 A 1 
ATOM 2455 C CD2 . LEU A 1 306 ? -4.171  6.706   -2.713  1.00 86.06 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? -5.226  4.995   2.521   1.00 89.68 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? -5.038  4.100   3.678   1.00 88.64 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? -3.570  3.930   4.094   1.00 88.79 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? -3.168  2.880   4.590   1.00 85.84 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? -5.752  2.758   3.469   1.00 87.20 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? -7.252  2.929   3.200   1.00 83.09 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? -7.947  1.572   3.192   1.00 73.63 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? -9.448  1.801   3.006   1.00 65.90 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? -10.222 0.550   3.121   1.00 57.54 307 A 1 
ATOM 2465 N N   . LEU A 1 308 ? -2.782  4.963   3.896   1.00 89.19 308 A 1 
ATOM 2466 C CA  . LEU A 1 308 ? -1.367  4.957   4.271   1.00 89.66 308 A 1 
ATOM 2467 C C   . LEU A 1 308 ? -1.161  5.116   5.783   1.00 89.41 308 A 1 
ATOM 2468 O O   . LEU A 1 308 ? -0.115  4.734   6.302   1.00 86.13 308 A 1 
ATOM 2469 C CB  . LEU A 1 308 ? -0.636  6.053   3.487   1.00 89.53 308 A 1 
ATOM 2470 C CG  . LEU A 1 308 ? -0.624  5.847   1.962   1.00 90.39 308 A 1 
ATOM 2471 C CD1 . LEU A 1 308 ? -0.013  7.070   1.280   1.00 86.71 308 A 1 
ATOM 2472 C CD2 . LEU A 1 308 ? 0.195   4.619   1.553   1.00 85.82 308 A 1 
ATOM 2473 N N   . ASP A 1 309 ? -2.171  5.600   6.483   1.00 89.67 309 A 1 
ATOM 2474 C CA  . ASP A 1 309 ? -2.250  5.688   7.943   1.00 87.33 309 A 1 
ATOM 2475 C C   . ASP A 1 309 ? -2.287  4.321   8.648   1.00 85.49 309 A 1 
ATOM 2476 O O   . ASP A 1 309 ? -1.923  4.214   9.814   1.00 78.93 309 A 1 
ATOM 2477 C CB  . ASP A 1 309 ? -3.492  6.523   8.311   1.00 84.98 309 A 1 
ATOM 2478 C CG  . ASP A 1 309 ? -4.829  5.931   7.831   1.00 82.74 309 A 1 
ATOM 2479 O OD1 . ASP A 1 309 ? -4.855  5.288   6.760   1.00 73.42 309 A 1 
ATOM 2480 O OD2 . ASP A 1 309 ? -5.837  6.130   8.539   1.00 76.24 309 A 1 
ATOM 2481 N N   . ASN A 1 310 ? -2.646  3.252   7.926   1.00 84.14 310 A 1 
ATOM 2482 C CA  . ASN A 1 310 ? -2.698  1.875   8.426   1.00 82.06 310 A 1 
ATOM 2483 C C   . ASN A 1 310 ? -1.687  0.942   7.731   1.00 81.11 310 A 1 
ATOM 2484 O O   . ASN A 1 310 ? -1.886  -0.267  7.671   1.00 73.83 310 A 1 
ATOM 2485 C CB  . ASN A 1 310 ? -4.149  1.378   8.330   1.00 77.43 310 A 1 
ATOM 2486 C CG  . ASN A 1 310 ? -5.047  2.046   9.356   1.00 70.37 310 A 1 
ATOM 2487 O OD1 . ASN A 1 310 ? -4.747  2.109   10.530  1.00 60.97 310 A 1 
ATOM 2488 N ND2 . ASN A 1 310 ? -6.198  2.525   8.949   1.00 61.56 310 A 1 
ATOM 2489 N N   . SER A 1 311 ? -0.614  1.502   7.180   1.00 79.29 311 A 1 
ATOM 2490 C CA  . SER A 1 311 ? 0.378   0.766   6.383   1.00 76.94 311 A 1 
ATOM 2491 C C   . SER A 1 311 ? 1.771   0.761   7.027   1.00 77.24 311 A 1 
ATOM 2492 O O   . SER A 1 311 ? 2.780   0.889   6.338   1.00 71.84 311 A 1 
ATOM 2493 C CB  . SER A 1 311 ? 0.422   1.312   4.946   1.00 72.70 311 A 1 
ATOM 2494 O OG  . SER A 1 311 ? -0.844  1.228   4.332   1.00 66.75 311 A 1 
ATOM 2495 N N   . ALA A 1 312 ? 1.831   0.622   8.343   1.00 76.52 312 A 1 
ATOM 2496 C CA  . ALA A 1 312 ? 3.090   0.727   9.084   1.00 74.29 312 A 1 
ATOM 2497 C C   . ALA A 1 312 ? 4.172   -0.264  8.612   1.00 76.49 312 A 1 
ATOM 2498 O O   . ALA A 1 312 ? 5.338   0.108   8.489   1.00 71.50 312 A 1 
ATOM 2499 C CB  . ALA A 1 312 ? 2.792   0.549   10.580  1.00 68.92 312 A 1 
ATOM 2500 N N   . ASP A 1 313 ? 3.785   -1.492  8.289   1.00 77.44 313 A 1 
ATOM 2501 C CA  . ASP A 1 313 ? 4.726   -2.570  7.959   1.00 76.50 313 A 1 
ATOM 2502 C C   . ASP A 1 313 ? 5.366   -2.427  6.567   1.00 77.23 313 A 1 
ATOM 2503 O O   . ASP A 1 313 ? 6.501   -2.859  6.360   1.00 72.25 313 A 1 
ATOM 2504 C CB  . ASP A 1 313 ? 4.003   -3.920  8.085   1.00 72.29 313 A 1 
ATOM 2505 C CG  . ASP A 1 313 ? 3.505   -4.210  9.503   1.00 67.01 313 A 1 
ATOM 2506 O OD1 . ASP A 1 313 ? 4.148   -3.726  10.462  1.00 58.45 313 A 1 
ATOM 2507 O OD2 . ASP A 1 313 ? 2.479   -4.908  9.621   1.00 58.92 313 A 1 
ATOM 2508 N N   . ASP A 1 314 ? 4.663   -1.817  5.616   1.00 81.31 314 A 1 
ATOM 2509 C CA  . ASP A 1 314 ? 5.130   -1.705  4.221   1.00 81.92 314 A 1 
ATOM 2510 C C   . ASP A 1 314 ? 4.962   -0.292  3.629   1.00 84.02 314 A 1 
ATOM 2511 O O   . ASP A 1 314 ? 4.874   -0.100  2.416   1.00 80.26 314 A 1 
ATOM 2512 C CB  . ASP A 1 314 ? 4.481   -2.795  3.354   1.00 76.37 314 A 1 
ATOM 2513 C CG  . ASP A 1 314 ? 5.172   -2.966  1.995   1.00 67.36 314 A 1 
ATOM 2514 O OD1 . ASP A 1 314 ? 6.390   -2.667  1.895   1.00 57.49 314 A 1 
ATOM 2515 O OD2 . ASP A 1 314 ? 4.492   -3.400  1.045   1.00 57.78 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? 4.947   0.730   4.467   1.00 84.83 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? 4.765   2.108   4.004   1.00 86.50 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? 5.836   2.516   2.980   1.00 86.69 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? 5.516   3.023   1.908   1.00 85.22 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? 4.758   3.054   5.219   1.00 86.55 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? 4.460   4.519   4.839   1.00 86.77 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? 3.022   4.704   4.363   1.00 82.63 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? 4.687   5.429   6.042   1.00 82.10 315 A 1 
ATOM 2524 N N   . LEU A 1 316 ? 7.097   2.260   3.273   1.00 86.04 316 A 1 
ATOM 2525 C CA  . LEU A 1 316 ? 8.218   2.679   2.424   1.00 84.91 316 A 1 
ATOM 2526 C C   . LEU A 1 316 ? 8.292   1.917   1.091   1.00 83.79 316 A 1 
ATOM 2527 O O   . LEU A 1 316 ? 8.847   2.440   0.120   1.00 79.68 316 A 1 
ATOM 2528 C CB  . LEU A 1 316 ? 9.538   2.523   3.205   1.00 83.74 316 A 1 
ATOM 2529 C CG  . LEU A 1 316 ? 9.653   3.385   4.477   1.00 83.57 316 A 1 
ATOM 2530 C CD1 . LEU A 1 316 ? 11.013  3.141   5.124   1.00 79.01 316 A 1 
ATOM 2531 C CD2 . LEU A 1 316 ? 9.531   4.880   4.175   1.00 78.29 316 A 1 
ATOM 2532 N N   . GLY A 1 317 ? 7.748   0.706   1.047   1.00 83.03 317 A 1 
ATOM 2533 C CA  . GLY A 1 317 ? 7.636   -0.118  -0.157  1.00 81.07 317 A 1 
ATOM 2534 C C   . GLY A 1 317 ? 6.377   0.162   -0.978  1.00 82.00 317 A 1 
ATOM 2535 O O   . GLY A 1 317 ? 6.347   -0.142  -2.174  1.00 79.19 317 A 1 
ATOM 2536 N N   . SER A 1 318 ? 5.378   0.779   -0.374  1.00 85.10 318 A 1 
ATOM 2537 C CA  . SER A 1 318 ? 4.068   0.986   -0.984  1.00 85.16 318 A 1 
ATOM 2538 C C   . SER A 1 318 ? 4.130   1.870   -2.243  1.00 85.81 318 A 1 
ATOM 2539 O O   . SER A 1 318 ? 4.592   3.013   -2.181  1.00 85.19 318 A 1 
ATOM 2540 C CB  . SER A 1 318 ? 3.109   1.604   0.039   1.00 83.84 318 A 1 
ATOM 2541 O OG  . SER A 1 318 ? 1.844   1.838   -0.560  1.00 78.82 318 A 1 
ATOM 2542 N N   . PRO A 1 319 ? 3.585   1.396   -3.383  1.00 84.63 319 A 1 
ATOM 2543 C CA  . PRO A 1 319 ? 3.419   2.234   -4.572  1.00 84.26 319 A 1 
ATOM 2544 C C   . PRO A 1 319 ? 2.551   3.469   -4.306  1.00 85.79 319 A 1 
ATOM 2545 O O   . PRO A 1 319 ? 2.832   4.545   -4.833  1.00 84.69 319 A 1 
ATOM 2546 C CB  . PRO A 1 319 ? 2.776   1.325   -5.628  1.00 82.59 319 A 1 
ATOM 2547 C CG  . PRO A 1 319 ? 3.160   -0.084  -5.185  1.00 79.79 319 A 1 
ATOM 2548 C CD  . PRO A 1 319 ? 3.169   0.029   -3.666  1.00 82.41 319 A 1 
ATOM 2549 N N   . GLN A 1 320 ? 1.549   3.330   -3.456  1.00 87.42 320 A 1 
ATOM 2550 C CA  . GLN A 1 320 ? 0.651   4.422   -3.085  1.00 88.54 320 A 1 
ATOM 2551 C C   . GLN A 1 320 ? 1.379   5.508   -2.285  1.00 89.51 320 A 1 
ATOM 2552 O O   . GLN A 1 320 ? 1.150   6.693   -2.511  1.00 88.53 320 A 1 
ATOM 2553 C CB  . GLN A 1 320 ? -0.550  3.877   -2.289  1.00 88.13 320 A 1 
ATOM 2554 C CG  . GLN A 1 320 ? -1.381  2.834   -3.057  1.00 86.23 320 A 1 
ATOM 2555 C CD  . GLN A 1 320 ? -1.956  3.371   -4.369  1.00 86.86 320 A 1 
ATOM 2556 O OE1 . GLN A 1 320 ? -2.240  4.541   -4.532  1.00 77.54 320 A 1 
ATOM 2557 N NE2 . GLN A 1 320 ? -2.143  2.523   -5.365  1.00 75.88 320 A 1 
ATOM 2558 N N   . PHE A 1 321 ? 2.314   5.123   -1.434  1.00 87.91 321 A 1 
ATOM 2559 C CA  . PHE A 1 321 ? 3.146   6.085   -0.708  1.00 88.13 321 A 1 
ATOM 2560 C C   . PHE A 1 321 ? 4.047   6.893   -1.653  1.00 88.41 321 A 1 
ATOM 2561 O O   . PHE A 1 321 ? 4.197   8.101   -1.481  1.00 87.89 321 A 1 
ATOM 2562 C CB  . PHE A 1 321 ? 3.981   5.359   0.345   1.00 87.84 321 A 1 
ATOM 2563 C CG  . PHE A 1 321 ? 4.820   6.300   1.185   1.00 88.30 321 A 1 
ATOM 2564 C CD1 . PHE A 1 321 ? 6.222   6.314   1.064   1.00 85.57 321 A 1 
ATOM 2565 C CD2 . PHE A 1 321 ? 4.194   7.194   2.073   1.00 85.17 321 A 1 
ATOM 2566 C CE1 . PHE A 1 321 ? 6.989   7.204   1.830   1.00 84.37 321 A 1 
ATOM 2567 C CE2 . PHE A 1 321 ? 4.957   8.090   2.839   1.00 83.74 321 A 1 
ATOM 2568 C CZ  . PHE A 1 321 ? 6.357   8.091   2.717   1.00 85.61 321 A 1 
ATOM 2569 N N   . LYS A 1 322 ? 4.580   6.262   -2.699  1.00 86.55 322 A 1 
ATOM 2570 C CA  . LYS A 1 322 ? 5.361   6.961   -3.730  1.00 85.59 322 A 1 
ATOM 2571 C C   . LYS A 1 322 ? 4.504   7.960   -4.514  1.00 86.48 322 A 1 
ATOM 2572 O O   . LYS A 1 322 ? 4.955   9.080   -4.743  1.00 85.83 322 A 1 
ATOM 2573 C CB  . LYS A 1 322 ? 6.016   5.961   -4.692  1.00 82.56 322 A 1 
ATOM 2574 C CG  . LYS A 1 322 ? 7.097   5.106   -4.015  1.00 72.82 322 A 1 
ATOM 2575 C CD  . LYS A 1 322 ? 7.675   4.090   -5.005  1.00 67.18 322 A 1 
ATOM 2576 C CE  . LYS A 1 322 ? 8.692   3.194   -4.298  1.00 56.70 322 A 1 
ATOM 2577 N NZ  . LYS A 1 322 ? 9.184   2.108   -5.178  1.00 50.15 322 A 1 
ATOM 2578 N N   . LEU A 1 323 ? 3.289   7.569   -4.892  1.00 87.66 323 A 1 
ATOM 2579 C CA  . LEU A 1 323 ? 2.347   8.464   -5.572  1.00 88.64 323 A 1 
ATOM 2580 C C   . LEU A 1 323 ? 1.977   9.657   -4.685  1.00 90.06 323 A 1 
ATOM 2581 O O   . LEU A 1 323 ? 2.009   10.794  -5.151  1.00 89.51 323 A 1 
ATOM 2582 C CB  . LEU A 1 323 ? 1.074   7.693   -5.970  1.00 88.16 323 A 1 
ATOM 2583 C CG  . LEU A 1 323 ? 1.248   6.691   -7.125  1.00 84.87 323 A 1 
ATOM 2584 C CD1 . LEU A 1 323 ? -0.041  5.888   -7.302  1.00 79.66 323 A 1 
ATOM 2585 C CD2 . LEU A 1 323 ? 1.562   7.391   -8.451  1.00 79.57 323 A 1 
ATOM 2586 N N   . TRP A 1 324 ? 1.694   9.408   -3.429  1.00 90.26 324 A 1 
ATOM 2587 C CA  . TRP A 1 324 ? 1.393   10.459  -2.463  1.00 91.23 324 A 1 
ATOM 2588 C C   . TRP A 1 324 ? 2.589   11.392  -2.230  1.00 91.21 324 A 1 
ATOM 2589 O O   . TRP A 1 324 ? 2.432   12.609  -2.265  1.00 90.26 324 A 1 
ATOM 2590 C CB  . TRP A 1 324 ? 0.923   9.820   -1.157  1.00 91.69 324 A 1 
ATOM 2591 C CG  . TRP A 1 324 ? 0.682   10.824  -0.075  1.00 91.80 324 A 1 
ATOM 2592 C CD1 . TRP A 1 324 ? -0.424  11.582  0.060   1.00 90.15 324 A 1 
ATOM 2593 C CD2 . TRP A 1 324 ? 1.605   11.251  0.975   1.00 91.32 324 A 1 
ATOM 2594 N NE1 . TRP A 1 324 ? -0.267  12.445  1.133   1.00 90.31 324 A 1 
ATOM 2595 C CE2 . TRP A 1 324 ? 0.967   12.278  1.717   1.00 91.36 324 A 1 
ATOM 2596 C CE3 . TRP A 1 324 ? 2.906   10.862  1.360   1.00 91.10 324 A 1 
ATOM 2597 C CZ2 . TRP A 1 324 ? 1.600   12.912  2.811   1.00 90.54 324 A 1 
ATOM 2598 C CZ3 . TRP A 1 324 ? 3.538   11.492  2.449   1.00 89.47 324 A 1 
ATOM 2599 C CH2 . TRP A 1 324 ? 2.891   12.510  3.164   1.00 89.00 324 A 1 
ATOM 2600 N N   . GLY A 1 325 ? 3.779   10.855  -2.065  1.00 88.57 325 A 1 
ATOM 2601 C CA  . GLY A 1 325 ? 4.993   11.657  -1.903  1.00 86.61 325 A 1 
ATOM 2602 C C   . GLY A 1 325 ? 5.247   12.575  -3.100  1.00 86.73 325 A 1 
ATOM 2603 O O   . GLY A 1 325 ? 5.520   13.757  -2.917  1.00 85.70 325 A 1 
ATOM 2604 N N   . LYS A 1 326 ? 5.056   12.047  -4.312  1.00 86.30 326 A 1 
ATOM 2605 C CA  . LYS A 1 326 ? 5.131   12.846  -5.535  1.00 86.47 326 A 1 
ATOM 2606 C C   . LYS A 1 326 ? 4.048   13.925  -5.583  1.00 87.30 326 A 1 
ATOM 2607 O O   . LYS A 1 326 ? 4.346   15.052  -5.955  1.00 87.19 326 A 1 
ATOM 2608 C CB  . LYS A 1 326 ? 5.070   11.923  -6.759  1.00 85.34 326 A 1 
ATOM 2609 C CG  . LYS A 1 326 ? 5.276   12.746  -8.033  1.00 77.13 326 A 1 
ATOM 2610 C CD  . LYS A 1 326 ? 5.323   11.875  -9.288  1.00 69.25 326 A 1 
ATOM 2611 C CE  . LYS A 1 326 ? 5.489   12.844  -10.455 1.00 59.39 326 A 1 
ATOM 2612 N NZ  . LYS A 1 326 ? 5.509   12.159  -11.758 1.00 51.88 326 A 1 
ATOM 2613 N N   . TYR A 1 327 ? 2.838   13.609  -5.177  1.00 89.99 327 A 1 
ATOM 2614 C CA  . TYR A 1 327 ? 1.767   14.600  -5.090  1.00 91.13 327 A 1 
ATOM 2615 C C   . TYR A 1 327 ? 2.130   15.765  -4.158  1.00 91.29 327 A 1 
ATOM 2616 O O   . TYR A 1 327 ? 1.920   16.919  -4.517  1.00 90.40 327 A 1 
ATOM 2617 C CB  . TYR A 1 327 ? 0.469   13.918  -4.638  1.00 91.51 327 A 1 
ATOM 2618 C CG  . TYR A 1 327 ? -0.642  14.898  -4.352  1.00 92.55 327 A 1 
ATOM 2619 C CD1 . TYR A 1 327 ? -1.001  15.222  -3.023  1.00 90.73 327 A 1 
ATOM 2620 C CD2 . TYR A 1 327 ? -1.279  15.555  -5.421  1.00 90.56 327 A 1 
ATOM 2621 C CE1 . TYR A 1 327 ? -1.990  16.178  -2.769  1.00 89.85 327 A 1 
ATOM 2622 C CE2 . TYR A 1 327 ? -2.269  16.517  -5.175  1.00 89.48 327 A 1 
ATOM 2623 C CZ  . TYR A 1 327 ? -2.621  16.827  -3.847  1.00 91.15 327 A 1 
ATOM 2624 O OH  . TYR A 1 327 ? -3.582  17.777  -3.615  1.00 90.02 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? 2.717   15.481  -3.007  1.00 90.64 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? 3.186   16.524  -2.081  1.00 89.53 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? 4.302   17.365  -2.711  1.00 89.05 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? 4.284   18.587  -2.583  1.00 88.23 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? 3.653   15.921  -0.742  1.00 88.81 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? 4.204   16.999  0.201   1.00 84.54 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? 2.498   15.236  -0.011  1.00 84.67 328 A 1 
ATOM 2632 N N   . GLU A 1 329 ? 5.238   16.750  -3.413  1.00 88.03 329 A 1 
ATOM 2633 C CA  . GLU A 1 329 ? 6.291   17.472  -4.138  1.00 85.95 329 A 1 
ATOM 2634 C C   . GLU A 1 329 ? 5.695   18.384  -5.224  1.00 86.15 329 A 1 
ATOM 2635 O O   . GLU A 1 329 ? 6.022   19.572  -5.268  1.00 85.33 329 A 1 
ATOM 2636 C CB  . GLU A 1 329 ? 7.315   16.487  -4.746  1.00 82.94 329 A 1 
ATOM 2637 C CG  . GLU A 1 329 ? 8.223   15.840  -3.688  1.00 74.57 329 A 1 
ATOM 2638 C CD  . GLU A 1 329 ? 9.224   14.800  -4.244  1.00 67.45 329 A 1 
ATOM 2639 O OE1 . GLU A 1 329 ? 10.106  14.351  -3.460  1.00 60.49 329 A 1 
ATOM 2640 O OE2 . GLU A 1 329 ? 9.145   14.423  -5.436  1.00 60.66 329 A 1 
ATOM 2641 N N   . ASP A 1 330 ? 4.771   17.869  -6.033  1.00 87.36 330 A 1 
ATOM 2642 C CA  . ASP A 1 330 ? 4.104   18.629  -7.093  1.00 87.26 330 A 1 
ATOM 2643 C C   . ASP A 1 330 ? 3.266   19.789  -6.516  1.00 87.72 330 A 1 
ATOM 2644 O O   . ASP A 1 330 ? 3.262   20.888  -7.070  1.00 86.80 330 A 1 
ATOM 2645 C CB  . ASP A 1 330 ? 3.219   17.688  -7.936  1.00 87.14 330 A 1 
ATOM 2646 C CG  . ASP A 1 330 ? 3.969   16.668  -8.820  1.00 85.38 330 A 1 
ATOM 2647 O OD1 . ASP A 1 330 ? 5.153   16.886  -9.148  1.00 80.91 330 A 1 
ATOM 2648 O OD2 . ASP A 1 330 ? 3.331   15.668  -9.241  1.00 79.97 330 A 1 
ATOM 2649 N N   . LEU A 1 331 ? 2.600   19.576  -5.392  1.00 88.59 331 A 1 
ATOM 2650 C CA  . LEU A 1 331 ? 1.838   20.617  -4.700  1.00 88.28 331 A 1 
ATOM 2651 C C   . LEU A 1 331 ? 2.756   21.736  -4.185  1.00 87.96 331 A 1 
ATOM 2652 O O   . LEU A 1 331 ? 2.467   22.916  -4.390  1.00 86.56 331 A 1 
ATOM 2653 C CB  . LEU A 1 331 ? 1.037   19.975  -3.555  1.00 87.95 331 A 1 
ATOM 2654 C CG  . LEU A 1 331 ? 0.010   20.936  -2.914  1.00 84.58 331 A 1 
ATOM 2655 C CD1 . LEU A 1 331 ? -1.199  21.152  -3.821  1.00 79.61 331 A 1 
ATOM 2656 C CD2 . LEU A 1 331 ? -0.488  20.358  -1.593  1.00 78.57 331 A 1 
ATOM 2657 N N   . ASN A 1 332 ? 3.876   21.380  -3.591  1.00 88.91 332 A 1 
ATOM 2658 C CA  . ASN A 1 332 ? 4.869   22.330  -3.085  1.00 87.52 332 A 1 
ATOM 2659 C C   . ASN A 1 332 ? 5.569   23.132  -4.198  1.00 86.56 332 A 1 
ATOM 2660 O O   . ASN A 1 332 ? 6.069   24.226  -3.933  1.00 84.13 332 A 1 
ATOM 2661 C CB  . ASN A 1 332 ? 5.903   21.559  -2.254  1.00 86.32 332 A 1 
ATOM 2662 C CG  . ASN A 1 332 ? 5.407   21.151  -0.875  1.00 85.17 332 A 1 
ATOM 2663 O OD1 . ASN A 1 332 ? 4.463   21.677  -0.317  1.00 79.81 332 A 1 
ATOM 2664 N ND2 . ASN A 1 332 ? 6.102   20.227  -0.241  1.00 79.07 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? 5.596   22.608  -5.421  1.00 86.99 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? 6.133   23.316  -6.585  1.00 86.19 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? 5.168   24.365  -7.151  1.00 85.00 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? 5.594   25.219  -7.935  1.00 81.95 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? 6.519   22.293  -7.667  1.00 84.83 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? 7.786   21.475  -7.348  1.00 80.15 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? 7.920   20.334  -8.364  1.00 75.04 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? 9.052   22.325  -7.419  1.00 75.01 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? 3.894   24.335  -6.770  1.00 85.63 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? 2.941   25.352  -7.224  1.00 84.88 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? 3.292   26.717  -6.614  1.00 82.96 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? 3.480   26.810  -5.402  1.00 79.98 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? 1.487   24.982  -6.890  1.00 82.89 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? 0.973   23.761  -7.678  1.00 80.99 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? -0.522  23.497  -7.416  1.00 81.34 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? -1.395  24.598  -8.021  1.00 76.59 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? -2.832  24.482  -7.658  1.00 73.65 334 A 1 
ATOM 2682 N N   . PRO A 1 335 ? 3.278   27.802  -7.419  1.00 82.52 335 A 1 
ATOM 2683 C CA  . PRO A 1 335 ? 3.556   29.153  -6.917  1.00 79.87 335 A 1 
ATOM 2684 C C   . PRO A 1 335 ? 2.648   29.579  -5.761  1.00 78.55 335 A 1 
ATOM 2685 O O   . PRO A 1 335 ? 3.092   30.251  -4.836  1.00 72.90 335 A 1 
ATOM 2686 C CB  . PRO A 1 335 ? 3.370   30.078  -8.125  1.00 77.25 335 A 1 
ATOM 2687 C CG  . PRO A 1 335 ? 3.605   29.168  -9.326  1.00 76.50 335 A 1 
ATOM 2688 C CD  . PRO A 1 335 ? 3.073   27.818  -8.855  1.00 80.25 335 A 1 
ATOM 2689 N N   . GLU A 1 336 ? 1.400   29.138  -5.804  1.00 79.82 336 A 1 
ATOM 2690 C CA  . GLU A 1 336 ? 0.384   29.393  -4.770  1.00 77.14 336 A 1 
ATOM 2691 C C   . GLU A 1 336 ? 0.777   28.851  -3.383  1.00 76.45 336 A 1 
ATOM 2692 O O   . GLU A 1 336 ? 0.282   29.332  -2.368  1.00 70.96 336 A 1 
ATOM 2693 C CB  . GLU A 1 336 ? -0.929  28.720  -5.213  1.00 73.49 336 A 1 
ATOM 2694 C CG  . GLU A 1 336 ? -1.509  29.238  -6.544  1.00 66.27 336 A 1 
ATOM 2695 C CD  . GLU A 1 336 ? -2.486  28.230  -7.186  1.00 62.14 336 A 1 
ATOM 2696 O OE1 . GLU A 1 336 ? -2.552  28.180  -8.432  1.00 56.43 336 A 1 
ATOM 2697 O OE2 . GLU A 1 336 ? -3.089  27.396  -6.473  1.00 60.19 336 A 1 
ATOM 2698 N N   . HIS A 1 337 ? 1.653   27.866  -3.343  1.00 75.60 337 A 1 
ATOM 2699 C CA  . HIS A 1 337 ? 2.084   27.183  -2.124  1.00 74.13 337 A 1 
ATOM 2700 C C   . HIS A 1 337 ? 3.504   27.553  -1.675  1.00 74.56 337 A 1 
ATOM 2701 O O   . HIS A 1 337 ? 4.016   26.943  -0.735  1.00 69.15 337 A 1 
ATOM 2702 C CB  . HIS A 1 337 ? 1.909   25.672  -2.292  1.00 70.54 337 A 1 
ATOM 2703 C CG  . HIS A 1 337 ? 0.467   25.262  -2.283  1.00 68.93 337 A 1 
ATOM 2704 N ND1 . HIS A 1 337 ? -0.333  25.173  -1.159  1.00 61.14 337 A 1 
ATOM 2705 C CD2 . HIS A 1 337 ? -0.303  24.956  -3.370  1.00 60.54 337 A 1 
ATOM 2706 C CE1 . HIS A 1 337 ? -1.562  24.827  -1.568  1.00 60.72 337 A 1 
ATOM 2707 N NE2 . HIS A 1 337 ? -1.582  24.683  -2.902  1.00 61.04 337 A 1 
ATOM 2708 N N   . ASN A 1 338 ? 4.133   28.547  -2.298  1.00 73.67 338 A 1 
ATOM 2709 C CA  . ASN A 1 338 ? 5.496   28.946  -1.928  1.00 72.22 338 A 1 
ATOM 2710 C C   . ASN A 1 338 ? 5.636   29.313  -0.442  1.00 73.30 338 A 1 
ATOM 2711 O O   . ASN A 1 338 ? 6.637   28.970  0.184   1.00 67.14 338 A 1 
ATOM 2712 C CB  . ASN A 1 338 ? 5.947   30.120  -2.817  1.00 67.04 338 A 1 
ATOM 2713 C CG  . ASN A 1 338 ? 6.529   29.681  -4.152  1.00 61.19 338 A 1 
ATOM 2714 O OD1 . ASN A 1 338 ? 6.868   28.543  -4.400  1.00 53.58 338 A 1 
ATOM 2715 N ND2 . ASN A 1 338 ? 6.712   30.620  -5.057  1.00 52.64 338 A 1 
ATOM 2716 N N   . ASP A 1 339 ? 4.612   29.949  0.125   1.00 73.15 339 A 1 
ATOM 2717 C CA  . ASP A 1 339 ? 4.613   30.365  1.535   1.00 72.35 339 A 1 
ATOM 2718 C C   . ASP A 1 339 ? 4.072   29.283  2.491   1.00 73.20 339 A 1 
ATOM 2719 O O   . ASP A 1 339 ? 4.209   29.393  3.710   1.00 68.09 339 A 1 
ATOM 2720 C CB  . ASP A 1 339 ? 3.808   31.668  1.667   1.00 67.35 339 A 1 
ATOM 2721 C CG  . ASP A 1 339 ? 4.388   32.834  0.858   1.00 60.70 339 A 1 
ATOM 2722 O OD1 . ASP A 1 339 ? 5.629   32.887  0.697   1.00 53.27 339 A 1 
ATOM 2723 O OD2 . ASP A 1 339 ? 3.580   33.680  0.419   1.00 52.43 339 A 1 
ATOM 2724 N N   . LEU A 1 340 ? 3.453   28.230  1.951   1.00 76.76 340 A 1 
ATOM 2725 C CA  . LEU A 1 340 ? 2.780   27.167  2.706   1.00 76.70 340 A 1 
ATOM 2726 C C   . LEU A 1 340 ? 3.238   25.786  2.226   1.00 79.14 340 A 1 
ATOM 2727 O O   . LEU A 1 340 ? 2.462   24.961  1.742   1.00 74.00 340 A 1 
ATOM 2728 C CB  . LEU A 1 340 ? 1.254   27.370  2.623   1.00 70.20 340 A 1 
ATOM 2729 C CG  . LEU A 1 340 ? 0.722   28.383  3.649   1.00 61.45 340 A 1 
ATOM 2730 C CD1 . LEU A 1 340 ? -0.630  28.929  3.190   1.00 54.99 340 A 1 
ATOM 2731 C CD2 . LEU A 1 340 ? 0.528   27.721  5.017   1.00 53.87 340 A 1 
ATOM 2732 N N   . GLN A 1 341 ? 4.523   25.541  2.383   1.00 80.38 341 A 1 
ATOM 2733 C CA  . GLN A 1 341 ? 5.120   24.251  2.062   1.00 81.87 341 A 1 
ATOM 2734 C C   . GLN A 1 341 ? 4.582   23.150  2.982   1.00 82.91 341 A 1 
ATOM 2735 O O   . GLN A 1 341 ? 4.640   23.250  4.214   1.00 80.25 341 A 1 
ATOM 2736 C CB  . GLN A 1 341 ? 6.649   24.353  2.151   1.00 78.96 341 A 1 
ATOM 2737 C CG  . GLN A 1 341 ? 7.242   25.229  1.039   1.00 74.23 341 A 1 
ATOM 2738 C CD  . GLN A 1 341 ? 7.179   24.543  -0.326  1.00 72.05 341 A 1 
ATOM 2739 O OE1 . GLN A 1 341 ? 7.642   23.425  -0.489  1.00 63.98 341 A 1 
ATOM 2740 N NE2 . GLN A 1 341 ? 6.611   25.167  -1.328  1.00 62.61 341 A 1 
ATOM 2741 N N   . VAL A 1 342 ? 4.091   22.080  2.372   1.00 83.59 342 A 1 
ATOM 2742 C CA  . VAL A 1 342 ? 3.627   20.900  3.104   1.00 84.68 342 A 1 
ATOM 2743 C C   . VAL A 1 342 ? 4.811   19.990  3.406   1.00 85.31 342 A 1 
ATOM 2744 O O   . VAL A 1 342 ? 5.480   19.479  2.511   1.00 83.67 342 A 1 
ATOM 2745 C CB  . VAL A 1 342 ? 2.518   20.159  2.348   1.00 83.56 342 A 1 
ATOM 2746 C CG1 . VAL A 1 342 ? 2.050   18.940  3.150   1.00 77.57 342 A 1 
ATOM 2747 C CG2 . VAL A 1 342 ? 1.306   21.072  2.119   1.00 77.88 342 A 1 
ATOM 2748 N N   . SER A 1 343 ? 5.041   19.752  4.682   1.00 84.38 343 A 1 
ATOM 2749 C CA  . SER A 1 343 ? 6.073   18.819  5.128   1.00 84.42 343 A 1 
ATOM 2750 C C   . SER A 1 343 ? 5.529   17.390  5.203   1.00 85.90 343 A 1 
ATOM 2751 O O   . SER A 1 343 ? 4.624   17.096  5.987   1.00 84.64 343 A 1 
ATOM 2752 C CB  . SER A 1 343 ? 6.636   19.275  6.473   1.00 80.64 343 A 1 
ATOM 2753 O OG  . SER A 1 343 ? 7.563   18.319  6.950   1.00 73.72 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? 6.140   16.487  4.436   1.00 84.99 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? 5.845   15.044  4.477   1.00 85.71 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? 5.954   14.511  5.906   1.00 86.85 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? 5.055   13.818  6.380   1.00 86.16 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? 6.786   14.280  3.508   1.00 84.01 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? 6.385   14.594  2.049   1.00 79.92 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? 6.764   12.761  3.768   1.00 78.60 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? 7.304   13.994  0.979   1.00 73.40 344 A 1 
ATOM 2762 N N   . ILE A 1 345 ? 7.013   14.876  6.617   1.00 86.02 345 A 1 
ATOM 2763 C CA  . ILE A 1 345 ? 7.244   14.361  7.971   1.00 86.65 345 A 1 
ATOM 2764 C C   . ILE A 1 345 ? 6.186   14.839  8.965   1.00 87.36 345 A 1 
ATOM 2765 O O   . ILE A 1 345 ? 5.807   14.085  9.851   1.00 87.00 345 A 1 
ATOM 2766 C CB  . ILE A 1 345 ? 8.674   14.684  8.445   1.00 85.10 345 A 1 
ATOM 2767 C CG1 . ILE A 1 345 ? 9.084   13.848  9.670   1.00 80.41 345 A 1 
ATOM 2768 C CG2 . ILE A 1 345 ? 8.877   16.174  8.765   1.00 80.21 345 A 1 
ATOM 2769 C CD1 . ILE A 1 345 ? 9.129   12.342  9.406   1.00 72.18 345 A 1 
ATOM 2770 N N   . THR A 1 346 ? 5.648   16.042  8.789   1.00 86.45 346 A 1 
ATOM 2771 C CA  . THR A 1 346 ? 4.577   16.553  9.658   1.00 86.36 346 A 1 
ATOM 2772 C C   . THR A 1 346 ? 3.315   15.702  9.536   1.00 87.36 346 A 1 
ATOM 2773 O O   . THR A 1 346 ? 2.684   15.397  10.545  1.00 86.82 346 A 1 
ATOM 2774 C CB  . THR A 1 346 ? 4.258   18.018  9.337   1.00 84.70 346 A 1 
ATOM 2775 O OG1 . THR A 1 346 ? 5.424   18.795  9.488   1.00 77.26 346 A 1 
ATOM 2776 C CG2 . THR A 1 346 ? 3.218   18.619  10.278  1.00 73.59 346 A 1 
ATOM 2777 N N   . ILE A 1 347 ? 2.976   15.275  8.320   1.00 88.75 347 A 1 
ATOM 2778 C CA  . ILE A 1 347 ? 1.828   14.389  8.073   1.00 89.61 347 A 1 
ATOM 2779 C C   . ILE A 1 347 ? 2.104   12.990  8.623   1.00 89.91 347 A 1 
ATOM 2780 O O   . ILE A 1 347 ? 1.260   12.428  9.318   1.00 88.90 347 A 1 
ATOM 2781 C CB  . ILE A 1 347 ? 1.465   14.372  6.573   1.00 89.87 347 A 1 
ATOM 2782 C CG1 . ILE A 1 347 ? 1.049   15.795  6.129   1.00 88.01 347 A 1 
ATOM 2783 C CG2 . ILE A 1 347 ? 0.340   13.354  6.302   1.00 87.47 347 A 1 
ATOM 2784 C CD1 . ILE A 1 347 ? 0.812   15.942  4.625   1.00 81.70 347 A 1 
ATOM 2785 N N   . LEU A 1 348 ? 3.290   12.455  8.388   1.00 89.68 348 A 1 
ATOM 2786 C CA  . LEU A 1 348 ? 3.681   11.150  8.930   1.00 89.65 348 A 1 
ATOM 2787 C C   . LEU A 1 348 ? 3.621   11.128  10.462  1.00 89.88 348 A 1 
ATOM 2788 O O   . LEU A 1 348 ? 3.041   10.208  11.032  1.00 88.99 348 A 1 
ATOM 2789 C CB  . LEU A 1 348 ? 5.084   10.772  8.432   1.00 89.39 348 A 1 
ATOM 2790 C CG  . LEU A 1 348 ? 5.169   10.447  6.929   1.00 87.95 348 A 1 
ATOM 2791 C CD1 . LEU A 1 348 ? 6.619   10.179  6.548   1.00 81.56 348 A 1 
ATOM 2792 C CD2 . LEU A 1 348 ? 4.353   9.213   6.556   1.00 80.17 348 A 1 
ATOM 2793 N N   . ARG A 1 349 ? 4.120   12.159  11.120  1.00 88.45 349 A 1 
ATOM 2794 C CA  . ARG A 1 349 ? 4.104   12.269  12.591  1.00 88.18 349 A 1 
ATOM 2795 C C   . ARG A 1 349 ? 2.706   12.477  13.181  1.00 87.61 349 A 1 
ATOM 2796 O O   . ARG A 1 349 ? 2.520   12.222  14.367  1.00 86.52 349 A 1 
ATOM 2797 C CB  . ARG A 1 349 ? 5.039   13.397  13.050  1.00 87.39 349 A 1 
ATOM 2798 C CG  . ARG A 1 349 ? 6.521   13.056  12.827  1.00 85.07 349 A 1 
ATOM 2799 C CD  . ARG A 1 349 ? 7.426   14.163  13.376  1.00 82.82 349 A 1 
ATOM 2800 N NE  . ARG A 1 349 ? 7.504   14.079  14.841  1.00 78.09 349 A 1 
ATOM 2801 C CZ  . ARG A 1 349 ? 7.674   15.058  15.715  1.00 75.73 349 A 1 
ATOM 2802 N NH1 . ARG A 1 349 ? 7.827   16.300  15.352  1.00 68.75 349 A 1 
ATOM 2803 N NH2 . ARG A 1 349 ? 7.704   14.775  16.979  1.00 69.52 349 A 1 
ATOM 2804 N N   . LYS A 1 350 ? 1.737   12.925  12.383  1.00 89.43 350 A 1 
ATOM 2805 C CA  . LYS A 1 350 ? 0.330   12.968  12.810  1.00 88.50 350 A 1 
ATOM 2806 C C   . LYS A 1 350 ? -0.325  11.588  12.795  1.00 88.74 350 A 1 
ATOM 2807 O O   . LYS A 1 350 ? -1.218  11.351  13.596  1.00 86.74 350 A 1 
ATOM 2808 C CB  . LYS A 1 350 ? -0.476  13.927  11.930  1.00 87.61 350 A 1 
ATOM 2809 C CG  . LYS A 1 350 ? -0.308  15.393  12.350  1.00 78.21 350 A 1 
ATOM 2810 C CD  . LYS A 1 350 ? -1.169  16.276  11.446  1.00 71.21 350 A 1 
ATOM 2811 C CE  . LYS A 1 350 ? -1.113  17.740  11.884  1.00 60.67 350 A 1 
ATOM 2812 N NZ  . LYS A 1 350 ? -1.981  18.593  11.026  1.00 53.13 350 A 1 
ATOM 2813 N N   . ASN A 1 351 ? 0.111   10.709  11.897  1.00 89.06 351 A 1 
ATOM 2814 C CA  . ASN A 1 351 ? -0.475  9.378   11.717  1.00 88.48 351 A 1 
ATOM 2815 C C   . ASN A 1 351 ? 0.303   8.273   12.448  1.00 88.69 351 A 1 
ATOM 2816 O O   . ASN A 1 351 ? -0.276  7.267   12.850  1.00 86.27 351 A 1 
ATOM 2817 C CB  . ASN A 1 351 ? -0.584  9.099   10.214  1.00 88.29 351 A 1 
ATOM 2818 C CG  . ASN A 1 351 ? -1.618  9.998   9.552   1.00 87.63 351 A 1 
ATOM 2819 O OD1 . ASN A 1 351 ? -2.814  9.843   9.714   1.00 77.83 351 A 1 
ATOM 2820 N ND2 . ASN A 1 351 ? -1.185  10.992  8.810   1.00 77.26 351 A 1 
ATOM 2821 N N   . TYR A 1 352 ? 1.612   8.469   12.643  1.00 89.89 352 A 1 
ATOM 2822 C CA  . TYR A 1 352 ? 2.501   7.488   13.258  1.00 90.26 352 A 1 
ATOM 2823 C C   . TYR A 1 352 ? 3.313   8.113   14.396  1.00 89.83 352 A 1 
ATOM 2824 O O   . TYR A 1 352 ? 3.838   9.223   14.280  1.00 86.70 352 A 1 
ATOM 2825 C CB  . TYR A 1 352 ? 3.417   6.895   12.194  1.00 90.06 352 A 1 
ATOM 2826 C CG  . TYR A 1 352 ? 2.684   6.155   11.097  1.00 91.25 352 A 1 
ATOM 2827 C CD1 . TYR A 1 352 ? 2.138   4.885   11.353  1.00 86.99 352 A 1 
ATOM 2828 C CD2 . TYR A 1 352 ? 2.536   6.728   9.817   1.00 87.29 352 A 1 
ATOM 2829 C CE1 . TYR A 1 352 ? 1.476   4.178   10.344  1.00 85.72 352 A 1 
ATOM 2830 C CE2 . TYR A 1 352 ? 1.874   6.025   8.796   1.00 86.35 352 A 1 
ATOM 2831 C CZ  . TYR A 1 352 ? 1.352   4.744   9.065   1.00 89.08 352 A 1 
ATOM 2832 O OH  . TYR A 1 352 ? 0.732   4.034   8.073   1.00 87.43 352 A 1 
ATOM 2833 N N   . GLY A 1 353 ? 3.456   7.371   15.483  1.00 88.30 353 A 1 
ATOM 2834 C CA  . GLY A 1 353 ? 4.370   7.739   16.557  1.00 87.89 353 A 1 
ATOM 2835 C C   . GLY A 1 353 ? 5.830   7.760   16.087  1.00 88.84 353 A 1 
ATOM 2836 O O   . GLY A 1 353 ? 6.214   7.016   15.183  1.00 88.02 353 A 1 
ATOM 2837 N N   . ASP A 1 354 ? 6.655   8.587   16.713  1.00 88.88 354 A 1 
ATOM 2838 C CA  . ASP A 1 354 ? 8.072   8.712   16.353  1.00 89.21 354 A 1 
ATOM 2839 C C   . ASP A 1 354 ? 8.844   7.395   16.550  1.00 89.78 354 A 1 
ATOM 2840 O O   . ASP A 1 354 ? 9.770   7.096   15.792  1.00 88.65 354 A 1 
ATOM 2841 C CB  . ASP A 1 354 ? 8.709   9.843   17.175  1.00 87.79 354 A 1 
ATOM 2842 C CG  . ASP A 1 354 ? 8.275   11.256  16.755  1.00 86.67 354 A 1 
ATOM 2843 O OD1 . ASP A 1 354 ? 7.992   11.503  15.564  1.00 81.34 354 A 1 
ATOM 2844 O OD2 . ASP A 1 354 ? 8.273   12.173  17.610  1.00 81.15 354 A 1 
ATOM 2845 N N   . ASP A 1 355 ? 8.427   6.561   17.499  1.00 89.34 355 A 1 
ATOM 2846 C CA  . ASP A 1 355 ? 8.964   5.214   17.699  1.00 88.93 355 A 1 
ATOM 2847 C C   . ASP A 1 355 ? 8.630   4.273   16.532  1.00 89.55 355 A 1 
ATOM 2848 O O   . ASP A 1 355 ? 9.486   3.502   16.088  1.00 88.21 355 A 1 
ATOM 2849 C CB  . ASP A 1 355 ? 8.457   4.641   19.034  1.00 86.70 355 A 1 
ATOM 2850 C CG  . ASP A 1 355 ? 6.938   4.446   19.133  1.00 82.93 355 A 1 
ATOM 2851 O OD1 . ASP A 1 355 ? 6.169   5.397   18.886  1.00 74.02 355 A 1 
ATOM 2852 O OD2 . ASP A 1 355 ? 6.495   3.369   19.598  1.00 75.50 355 A 1 
ATOM 2853 N N   . VAL A 1 356 ? 7.423   4.369   15.994  1.00 90.11 356 A 1 
ATOM 2854 C CA  . VAL A 1 356 ? 6.992   3.597   14.822  1.00 89.88 356 A 1 
ATOM 2855 C C   . VAL A 1 356 ? 7.756   4.056   13.580  1.00 90.41 356 A 1 
ATOM 2856 O O   . VAL A 1 356 ? 8.304   3.222   12.860  1.00 89.90 356 A 1 
ATOM 2857 C CB  . VAL A 1 356 ? 5.468   3.700   14.613  1.00 88.86 356 A 1 
ATOM 2858 C CG1 . VAL A 1 356 ? 5.010   2.923   13.376  1.00 84.07 356 A 1 
ATOM 2859 C CG2 . VAL A 1 356 ? 4.703   3.145   15.820  1.00 84.13 356 A 1 
ATOM 2860 N N   . LEU A 1 357 ? 7.877   5.364   13.365  1.00 90.85 357 A 1 
ATOM 2861 C CA  . LEU A 1 357 ? 8.654   5.926   12.256  1.00 90.96 357 A 1 
ATOM 2862 C C   . LEU A 1 357 ? 10.137  5.544   12.344  1.00 91.22 357 A 1 
ATOM 2863 O O   . LEU A 1 357 ? 10.740  5.164   11.340  1.00 90.75 357 A 1 
ATOM 2864 C CB  . LEU A 1 357 ? 8.495   7.456   12.238  1.00 90.60 357 A 1 
ATOM 2865 C CG  . LEU A 1 357 ? 7.079   7.946   11.876  1.00 89.07 357 A 1 
ATOM 2866 C CD1 . LEU A 1 357 ? 6.999   9.460   12.050  1.00 85.26 357 A 1 
ATOM 2867 C CD2 . LEU A 1 357 ? 6.713   7.613   10.428  1.00 84.41 357 A 1 
ATOM 2868 N N   . GLY A 1 358 ? 10.708  5.584   13.528  1.00 91.47 358 A 1 
ATOM 2869 C CA  . GLY A 1 358 ? 12.073  5.133   13.770  1.00 91.25 358 A 1 
ATOM 2870 C C   . GLY A 1 358 ? 12.280  3.662   13.410  1.00 91.74 358 A 1 
ATOM 2871 O O   . GLY A 1 358 ? 13.242  3.318   12.720  1.00 90.75 358 A 1 
ATOM 2872 N N   . ASN A 1 359 ? 11.343  2.801   13.786  1.00 91.73 359 A 1 
ATOM 2873 C CA  . ASN A 1 359 ? 11.374  1.386   13.414  1.00 90.82 359 A 1 
ATOM 2874 C C   . ASN A 1 359 ? 11.191  1.171   11.905  1.00 90.53 359 A 1 
ATOM 2875 O O   . ASN A 1 359 ? 11.899  0.337   11.335  1.00 89.15 359 A 1 
ATOM 2876 C CB  . ASN A 1 359 ? 10.333  0.622   14.240  1.00 89.76 359 A 1 
ATOM 2877 C CG  . ASN A 1 359 ? 10.785  0.406   15.674  1.00 86.98 359 A 1 
ATOM 2878 O OD1 . ASN A 1 359 ? 11.935  0.119   15.956  1.00 78.72 359 A 1 
ATOM 2879 N ND2 . ASN A 1 359 ? 9.882   0.517   16.622  1.00 76.86 359 A 1 
ATOM 2880 N N   . MET A 1 360 ? 10.344  1.950   11.237  1.00 90.82 360 A 1 
ATOM 2881 C CA  . MET A 1 360 ? 10.233  1.927   9.769   1.00 90.11 360 A 1 
ATOM 2882 C C   . MET A 1 360 ? 11.567  2.270   9.098   1.00 90.27 360 A 1 
ATOM 2883 O O   . MET A 1 360 ? 11.976  1.590   8.155   1.00 89.12 360 A 1 
ATOM 2884 C CB  . MET A 1 360 ? 9.186   2.929   9.271   1.00 89.00 360 A 1 
ATOM 2885 C CG  . MET A 1 360 ? 7.735   2.577   9.571   1.00 82.94 360 A 1 
ATOM 2886 S SD  . MET A 1 360 ? 6.649   3.890   8.944   1.00 83.12 360 A 1 
ATOM 2887 C CE  . MET A 1 360 ? 5.054   3.333   9.578   1.00 74.18 360 A 1 
ATOM 2888 N N   . VAL A 1 361 ? 12.272  3.280   9.585   1.00 90.06 361 A 1 
ATOM 2889 C CA  . VAL A 1 361 ? 13.604  3.647   9.083   1.00 89.77 361 A 1 
ATOM 2890 C C   . VAL A 1 361 ? 14.588  2.486   9.240   1.00 89.98 361 A 1 
ATOM 2891 O O   . VAL A 1 361 ? 15.293  2.135   8.289   1.00 89.44 361 A 1 
ATOM 2892 C CB  . VAL A 1 361 ? 14.135  4.904   9.796   1.00 89.24 361 A 1 
ATOM 2893 C CG1 . VAL A 1 361 ? 15.621  5.158   9.523   1.00 85.09 361 A 1 
ATOM 2894 C CG2 . VAL A 1 361 ? 13.372  6.150   9.346   1.00 85.28 361 A 1 
ATOM 2895 N N   . LEU A 1 362 ? 14.628  1.865   10.411  1.00 90.03 362 A 1 
ATOM 2896 C CA  . LEU A 1 362 ? 15.539  0.752   10.686  1.00 89.42 362 A 1 
ATOM 2897 C C   . LEU A 1 362 ? 15.225  -0.482  9.829   1.00 89.09 362 A 1 
ATOM 2898 O O   . LEU A 1 362 ? 16.150  -1.092  9.286   1.00 87.38 362 A 1 
ATOM 2899 C CB  . LEU A 1 362 ? 15.475  0.395   12.177  1.00 88.42 362 A 1 
ATOM 2900 C CG  . LEU A 1 362 ? 16.032  1.479   13.119  1.00 86.16 362 A 1 
ATOM 2901 C CD1 . LEU A 1 362 ? 15.775  1.047   14.559  1.00 81.04 362 A 1 
ATOM 2902 C CD2 . LEU A 1 362 ? 17.533  1.702   12.937  1.00 80.03 362 A 1 
ATOM 2903 N N   . ALA A 1 363 ? 13.948  -0.826  9.687   1.00 88.79 363 A 1 
ATOM 2904 C CA  . ALA A 1 363 ? 13.508  -1.929  8.840   1.00 87.65 363 A 1 
ATOM 2905 C C   . ALA A 1 363 ? 13.792  -1.638  7.357   1.00 87.39 363 A 1 
ATOM 2906 O O   . ALA A 1 363 ? 14.411  -2.457  6.668   1.00 85.56 363 A 1 
ATOM 2907 C CB  . ALA A 1 363 ? 12.023  -2.184  9.109   1.00 86.54 363 A 1 
ATOM 2908 N N   . GLY A 1 364 ? 13.440  -0.453  6.894   1.00 86.10 364 A 1 
ATOM 2909 C CA  . GLY A 1 364 ? 13.634  -0.029  5.511   1.00 84.89 364 A 1 
ATOM 2910 C C   . GLY A 1 364 ? 15.103  0.015   5.080   1.00 85.24 364 A 1 
ATOM 2911 O O   . GLY A 1 364 ? 15.422  -0.332  3.944   1.00 83.89 364 A 1 
ATOM 2912 N N   . LYS A 1 365 ? 16.020  0.355   5.972   1.00 84.44 365 A 1 
ATOM 2913 C CA  . LYS A 1 365 ? 17.470  0.318   5.690   1.00 83.61 365 A 1 
ATOM 2914 C C   . LYS A 1 365 ? 18.016  -1.086  5.423   1.00 82.42 365 A 1 
ATOM 2915 O O   . LYS A 1 365 ? 19.040  -1.197  4.747   1.00 80.59 365 A 1 
ATOM 2916 C CB  . LYS A 1 365 ? 18.242  0.932   6.857   1.00 82.91 365 A 1 
ATOM 2917 C CG  . LYS A 1 365 ? 18.245  2.463   6.802   1.00 81.84 365 A 1 
ATOM 2918 C CD  . LYS A 1 365 ? 18.951  2.987   8.052   1.00 80.45 365 A 1 
ATOM 2919 C CE  . LYS A 1 365 ? 19.066  4.501   8.015   1.00 73.57 365 A 1 
ATOM 2920 N NZ  . LYS A 1 365 ? 19.671  5.000   9.276   1.00 69.30 365 A 1 
ATOM 2921 N N   . LYS A 1 366 ? 17.374  -2.127  5.945   1.00 82.70 366 A 1 
ATOM 2922 C CA  . LYS A 1 366 ? 17.807  -3.518  5.742   1.00 80.28 366 A 1 
ATOM 2923 C C   . LYS A 1 366 ? 17.472  -4.033  4.341   1.00 79.22 366 A 1 
ATOM 2924 O O   . LYS A 1 366 ? 18.165  -4.916  3.843   1.00 76.20 366 A 1 
ATOM 2925 C CB  . LYS A 1 366 ? 17.179  -4.434  6.798   1.00 78.74 366 A 1 
ATOM 2926 C CG  . LYS A 1 366 ? 17.661  -4.134  8.224   1.00 75.40 366 A 1 
ATOM 2927 C CD  . LYS A 1 366 ? 16.937  -5.036  9.228   1.00 71.09 366 A 1 
ATOM 2928 C CE  . LYS A 1 366 ? 17.372  -4.720  10.659  1.00 62.92 366 A 1 
ATOM 2929 N NZ  . LYS A 1 366 ? 16.643  -5.551  11.654  1.00 56.71 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? 16.438  -3.497  3.706   1.00 78.96 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? 16.015  -3.905  2.373   1.00 76.29 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? 16.598  -2.955  1.304   1.00 76.95 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? 16.355  -1.750  1.369   1.00 74.21 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? 14.487  -3.962  2.336   1.00 72.67 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? 17.304  -3.466  0.284   1.00 73.93 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? 17.888  -2.612  -0.761  1.00 71.71 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? 16.867  -1.724  -1.480  1.00 73.11 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? 17.162  -0.572  -1.797  1.00 70.30 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? 18.564  -3.581  -1.738  1.00 70.56 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? 18.895  -4.792  -0.868  1.00 69.33 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? 17.735  -4.842  0.123   1.00 71.42 368 A 1 
ATOM 2942 N N   . SER A 1 369 ? 15.667  -2.247  -1.704  1.00 73.26 369 A 1 
ATOM 2943 C CA  . SER A 1 369 ? 14.587  -1.547  -2.412  1.00 70.17 369 A 1 
ATOM 2944 C C   . SER A 1 369 ? 14.025  -0.338  -1.651  1.00 72.13 369 A 1 
ATOM 2945 O O   . SER A 1 369 ? 13.566  0.620   -2.274  1.00 70.19 369 A 1 
ATOM 2946 C CB  . SER A 1 369 ? 13.449  -2.537  -2.701  1.00 68.14 369 A 1 
ATOM 2947 O OG  . SER A 1 369 ? 13.031  -3.173  -1.509  1.00 63.62 369 A 1 
ATOM 2948 N N   . THR A 1 370 ? 14.089  -0.360  -0.332  1.00 76.64 370 A 1 
ATOM 2949 C CA  . THR A 1 370 ? 13.554  0.695   0.540   1.00 76.60 370 A 1 
ATOM 2950 C C   . THR A 1 370 ? 14.642  1.529   1.215   1.00 77.58 370 A 1 
ATOM 2951 O O   . THR A 1 370 ? 14.342  2.565   1.796   1.00 76.33 370 A 1 
ATOM 2952 C CB  . THR A 1 370 ? 12.604  0.110   1.593   1.00 75.76 370 A 1 
ATOM 2953 O OG1 . THR A 1 370 ? 13.251  -0.902  2.323   1.00 74.86 370 A 1 
ATOM 2954 C CG2 . THR A 1 370 ? 11.362  -0.510  0.961   1.00 73.28 370 A 1 
ATOM 2955 N N   . SER A 1 371 ? 15.906  1.140   1.093   1.00 77.94 371 A 1 
ATOM 2956 C CA  . SER A 1 371 ? 17.032  1.793   1.774   1.00 78.02 371 A 1 
ATOM 2957 C C   . SER A 1 371 ? 17.139  3.296   1.481   1.00 79.14 371 A 1 
ATOM 2958 O O   . SER A 1 371 ? 17.375  4.084   2.398   1.00 78.10 371 A 1 
ATOM 2959 C CB  . SER A 1 371 ? 18.340  1.095   1.384   1.00 75.39 371 A 1 
ATOM 2960 O OG  . SER A 1 371 ? 19.438  1.631   2.095   1.00 67.52 371 A 1 
ATOM 2961 N N   . PHE A 1 372 ? 16.939  3.699   0.226   1.00 79.75 372 A 1 
ATOM 2962 C CA  . PHE A 1 372 ? 16.964  5.116   -0.141  1.00 78.17 372 A 1 
ATOM 2963 C C   . PHE A 1 372 ? 15.837  5.901   0.545   1.00 79.38 372 A 1 
ATOM 2964 O O   . PHE A 1 372 ? 16.097  6.927   1.177   1.00 78.28 372 A 1 
ATOM 2965 C CB  . PHE A 1 372 ? 16.888  5.250   -1.667  1.00 74.66 372 A 1 
ATOM 2966 C CG  . PHE A 1 372 ? 16.868  6.692   -2.127  1.00 70.08 372 A 1 
ATOM 2967 C CD1 . PHE A 1 372 ? 15.650  7.328   -2.425  1.00 60.45 372 A 1 
ATOM 2968 C CD2 . PHE A 1 372 ? 18.069  7.422   -2.216  1.00 60.31 372 A 1 
ATOM 2969 C CE1 . PHE A 1 372 ? 15.629  8.676   -2.813  1.00 54.57 372 A 1 
ATOM 2970 C CE2 . PHE A 1 372 ? 18.053  8.770   -2.604  1.00 53.34 372 A 1 
ATOM 2971 C CZ  . PHE A 1 372 ? 16.833  9.395   -2.902  1.00 56.35 372 A 1 
ATOM 2972 N N   . MET A 1 373 ? 14.616  5.377   0.472   1.00 80.91 373 A 1 
ATOM 2973 C CA  . MET A 1 373 ? 13.456  5.996   1.122   1.00 80.94 373 A 1 
ATOM 2974 C C   . MET A 1 373 ? 13.611  6.037   2.647   1.00 83.23 373 A 1 
ATOM 2975 O O   . MET A 1 373 ? 13.295  7.048   3.261   1.00 82.47 373 A 1 
ATOM 2976 C CB  . MET A 1 373 ? 12.178  5.240   0.741   1.00 77.28 373 A 1 
ATOM 2977 C CG  . MET A 1 373 ? 11.742  5.515   -0.702  1.00 69.55 373 A 1 
ATOM 2978 S SD  . MET A 1 373 ? 11.291  7.239   -1.051  1.00 62.31 373 A 1 
ATOM 2979 C CE  . MET A 1 373 ? 9.776   7.403   -0.078  1.00 54.46 373 A 1 
ATOM 2980 N N   . ALA A 1 374 ? 14.159  4.989   3.233   1.00 82.78 374 A 1 
ATOM 2981 C CA  . ALA A 1 374 ? 14.421  4.929   4.667   1.00 84.69 374 A 1 
ATOM 2982 C C   . ALA A 1 374 ? 15.448  5.976   5.125   1.00 85.92 374 A 1 
ATOM 2983 O O   . ALA A 1 374 ? 15.249  6.621   6.149   1.00 85.72 374 A 1 
ATOM 2984 C CB  . ALA A 1 374 ? 14.878  3.512   5.015   1.00 84.40 374 A 1 
ATOM 2985 N N   . ARG A 1 375 ? 16.514  6.197   4.349   1.00 83.73 375 A 1 
ATOM 2986 C CA  . ARG A 1 375 ? 17.495  7.260   4.641   1.00 84.05 375 A 1 
ATOM 2987 C C   . ARG A 1 375 ? 16.884  8.646   4.499   1.00 85.05 375 A 1 
ATOM 2988 O O   . ARG A 1 375 ? 17.118  9.497   5.352   1.00 84.30 375 A 1 
ATOM 2989 C CB  . ARG A 1 375 ? 18.712  7.145   3.719   1.00 82.68 375 A 1 
ATOM 2990 C CG  . ARG A 1 375 ? 19.582  5.932   4.063   1.00 74.58 375 A 1 
ATOM 2991 C CD  . ARG A 1 375 ? 20.728  5.842   3.061   1.00 69.88 375 A 1 
ATOM 2992 N NE  . ARG A 1 375 ? 21.440  4.562   3.172   1.00 61.33 375 A 1 
ATOM 2993 C CZ  . ARG A 1 375 ? 22.592  4.265   2.592   1.00 52.27 375 A 1 
ATOM 2994 N NH1 . ARG A 1 375 ? 23.253  5.142   1.883   1.00 47.67 375 A 1 
ATOM 2995 N NH2 . ARG A 1 375 ? 23.086  3.066   2.713   1.00 47.53 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? 16.086  8.847   3.459   1.00 83.80 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? 15.384  10.120  3.274   1.00 82.87 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? 14.398  10.382  4.415   1.00 84.38 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? 14.373  11.492  4.937   1.00 84.02 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? 14.714  10.143  1.889   1.00 80.25 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? 14.233  11.556  1.508   1.00 70.12 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? 13.692  11.586  0.079   1.00 64.50 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? 13.252  12.942  -0.299  1.00 57.50 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? 12.568  13.290  -1.391  1.00 50.77 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? 12.268  12.458  -2.345  1.00 46.88 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? 12.148  14.507  -1.534  1.00 45.38 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? 13.659  9.368   4.837   1.00 86.03 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? 12.763  9.462   5.991   1.00 86.65 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? 13.530  9.747   7.291   1.00 87.95 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? 13.060  10.543  8.094   1.00 87.83 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? 11.926  8.176   6.098   1.00 86.24 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? 10.942  8.167   7.288   1.00 83.13 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? 9.924   9.300   7.206   1.00 77.37 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? 10.173  6.848   7.327   1.00 77.43 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? 14.691  9.147   7.484   1.00 88.28 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? 15.553  9.423   8.641   1.00 88.90 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? 15.976  10.896  8.696   1.00 88.95 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? 15.803  11.546  9.726   1.00 88.41 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? 16.774  8.490   8.584   1.00 87.83 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? 17.797  8.721   9.709   1.00 85.74 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? 19.021  7.798   9.586   1.00 86.83 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? 19.581  7.345   10.608  1.00 79.77 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? 19.431  7.425   8.467   1.00 81.26 378 A 1 
ATOM 3024 N N   . ASP A 1 379 ? 16.459  11.438  7.579   1.00 88.16 379 A 1 
ATOM 3025 C CA  . ASP A 1 379 ? 16.865  12.843  7.507   1.00 86.92 379 A 1 
ATOM 3026 C C   . ASP A 1 379 ? 15.681  13.789  7.740   1.00 86.99 379 A 1 
ATOM 3027 O O   . ASP A 1 379 ? 15.798  14.774  8.477   1.00 86.04 379 A 1 
ATOM 3028 C CB  . ASP A 1 379 ? 17.516  13.131  6.144   1.00 85.46 379 A 1 
ATOM 3029 C CG  . ASP A 1 379 ? 18.919  12.539  5.972   1.00 78.48 379 A 1 
ATOM 3030 O OD1 . ASP A 1 379 ? 19.587  12.262  6.994   1.00 71.04 379 A 1 
ATOM 3031 O OD2 . ASP A 1 379 ? 19.348  12.426  4.800   1.00 68.68 379 A 1 
ATOM 3032 N N   . GLU A 1 380 ? 14.523  13.467  7.154   1.00 88.26 380 A 1 
ATOM 3033 C CA  . GLU A 1 380 ? 13.297  14.237  7.364   1.00 87.27 380 A 1 
ATOM 3034 C C   . GLU A 1 380 ? 12.791  14.136  8.811   1.00 88.40 380 A 1 
ATOM 3035 O O   . GLU A 1 380 ? 12.265  15.111  9.342   1.00 87.34 380 A 1 
ATOM 3036 C CB  . GLU A 1 380 ? 12.217  13.790  6.366   1.00 85.68 380 A 1 
ATOM 3037 C CG  . GLU A 1 380 ? 12.506  14.220  4.910   1.00 78.62 380 A 1 
ATOM 3038 C CD  . GLU A 1 380 ? 12.686  15.735  4.771   1.00 73.08 380 A 1 
ATOM 3039 O OE1 . GLU A 1 380 ? 13.733  16.167  4.211   1.00 65.52 380 A 1 
ATOM 3040 O OE2 . GLU A 1 380 ? 11.827  16.473  5.280   1.00 64.28 380 A 1 
ATOM 3041 N N   . LEU A 1 381 ? 13.001  13.009  9.480   1.00 88.63 381 A 1 
ATOM 3042 C CA  . LEU A 1 381 ? 12.665  12.837  10.894  1.00 89.22 381 A 1 
ATOM 3043 C C   . LEU A 1 381 ? 13.512  13.766  11.776  1.00 89.66 381 A 1 
ATOM 3044 O O   . LEU A 1 381 ? 12.965  14.483  12.616  1.00 88.92 381 A 1 
ATOM 3045 C CB  . LEU A 1 381 ? 12.849  11.355  11.279  1.00 88.66 381 A 1 
ATOM 3046 C CG  . LEU A 1 381 ? 12.012  10.942  12.509  1.00 84.52 381 A 1 
ATOM 3047 C CD1 . LEU A 1 381 ? 10.584  10.592  12.114  1.00 79.29 381 A 1 
ATOM 3048 C CD2 . LEU A 1 381 ? 12.616  9.705   13.169  1.00 78.97 381 A 1 
ATOM 3049 N N   . TYR A 1 382 ? 14.819  13.826  11.539  1.00 89.25 382 A 1 
ATOM 3050 C CA  . TYR A 1 382 ? 15.720  14.727  12.269  1.00 89.24 382 A 1 
ATOM 3051 C C   . TYR A 1 382 ? 15.368  16.196  12.035  1.00 89.19 382 A 1 
ATOM 3052 O O   . TYR A 1 382 ? 15.224  16.958  12.996  1.00 88.16 382 A 1 
ATOM 3053 C CB  . TYR A 1 382 ? 17.182  14.468  11.866  1.00 88.66 382 A 1 
ATOM 3054 C CG  . TYR A 1 382 ? 17.704  13.067  12.100  1.00 88.74 382 A 1 
ATOM 3055 C CD1 . TYR A 1 382 ? 17.290  12.310  13.211  1.00 83.59 382 A 1 
ATOM 3056 C CD2 . TYR A 1 382 ? 18.635  12.506  11.198  1.00 83.74 382 A 1 
ATOM 3057 C CE1 . TYR A 1 382 ? 17.770  11.005  13.414  1.00 82.22 382 A 1 
ATOM 3058 C CE2 . TYR A 1 382 ? 19.122  11.205  11.393  1.00 81.71 382 A 1 
ATOM 3059 C CZ  . TYR A 1 382 ? 18.683  10.453  12.502  1.00 85.12 382 A 1 
ATOM 3060 O OH  . TYR A 1 382 ? 19.134  9.175   12.693  1.00 83.05 382 A 1 
ATOM 3061 N N   . LYS A 1 383 ? 15.173  16.591  10.780  1.00 88.12 383 A 1 
ATOM 3062 C CA  . LYS A 1 383 ? 14.747  17.950  10.441  1.00 86.54 383 A 1 
ATOM 3063 C C   . LYS A 1 383 ? 13.395  18.286  11.063  1.00 86.01 383 A 1 
ATOM 3064 O O   . LYS A 1 383 ? 13.235  19.381  11.590  1.00 84.47 383 A 1 
ATOM 3065 C CB  . LYS A 1 383 ? 14.640  18.108  8.924   1.00 84.87 383 A 1 
ATOM 3066 C CG  . LYS A 1 383 ? 15.990  18.095  8.188   1.00 78.23 383 A 1 
ATOM 3067 C CD  . LYS A 1 383 ? 15.670  18.164  6.700   1.00 75.20 383 A 1 
ATOM 3068 C CE  . LYS A 1 383 ? 16.828  17.807  5.790   1.00 65.30 383 A 1 
ATOM 3069 N NZ  . LYS A 1 383 ? 16.278  17.524  4.438   1.00 59.31 383 A 1 
ATOM 3070 N N   . GLY A 1 384 ? 12.457  17.353  11.019  1.00 87.63 384 A 1 
ATOM 3071 C CA  . GLY A 1 384 ? 11.122  17.524  11.582  1.00 86.73 384 A 1 
ATOM 3072 C C   . GLY A 1 384 ? 11.139  17.740  13.092  1.00 87.06 384 A 1 
ATOM 3073 O O   . GLY A 1 384 ? 10.459  18.640  13.586  1.00 85.48 384 A 1 
ATOM 3074 N N   . TRP A 1 385 ? 11.947  16.997  13.816  1.00 88.18 385 A 1 
ATOM 3075 C CA  . TRP A 1 385 ? 12.135  17.216  15.253  1.00 87.76 385 A 1 
ATOM 3076 C C   . TRP A 1 385 ? 12.763  18.583  15.559  1.00 86.68 385 A 1 
ATOM 3077 O O   . TRP A 1 385 ? 12.267  19.293  16.434  1.00 84.46 385 A 1 
ATOM 3078 C CB  . TRP A 1 385 ? 12.985  16.090  15.849  1.00 88.36 385 A 1 
ATOM 3079 C CG  . TRP A 1 385 ? 12.338  14.744  15.943  1.00 88.49 385 A 1 
ATOM 3080 C CD1 . TRP A 1 385 ? 11.015  14.498  16.089  1.00 85.69 385 A 1 
ATOM 3081 C CD2 . TRP A 1 385 ? 12.991  13.434  15.956  1.00 87.19 385 A 1 
ATOM 3082 N NE1 . TRP A 1 385 ? 10.798  13.126  16.189  1.00 85.07 385 A 1 
ATOM 3083 C CE2 . TRP A 1 385 ? 11.987  12.441  16.116  1.00 85.99 385 A 1 
ATOM 3084 C CE3 . TRP A 1 385 ? 14.331  13.001  15.854  1.00 86.30 385 A 1 
ATOM 3085 C CZ2 . TRP A 1 385 ? 12.290  11.063  16.179  1.00 85.52 385 A 1 
ATOM 3086 C CZ3 . TRP A 1 385 ? 14.635  11.628  15.913  1.00 84.90 385 A 1 
ATOM 3087 C CH2 . TRP A 1 385 ? 13.624  10.671  16.071  1.00 84.49 385 A 1 
ATOM 3088 N N   . ILE A 1 386 ? 13.792  18.973  14.814  1.00 87.06 386 A 1 
ATOM 3089 C CA  . ILE A 1 386 ? 14.443  20.280  14.985  1.00 85.25 386 A 1 
ATOM 3090 C C   . ILE A 1 386 ? 13.469  21.418  14.651  1.00 83.97 386 A 1 
ATOM 3091 O O   . ILE A 1 386 ? 13.334  22.351  15.439  1.00 81.06 386 A 1 
ATOM 3092 C CB  . ILE A 1 386 ? 15.739  20.346  14.148  1.00 83.50 386 A 1 
ATOM 3093 C CG1 . ILE A 1 386 ? 16.785  19.360  14.721  1.00 80.71 386 A 1 
ATOM 3094 C CG2 . ILE A 1 386 ? 16.315  21.774  14.129  1.00 78.98 386 A 1 
ATOM 3095 C CD1 . ILE A 1 386 ? 18.009  19.148  13.830  1.00 72.13 386 A 1 
ATOM 3096 N N   . ALA A 1 387 ? 12.760  21.321  13.525  1.00 85.81 387 A 1 
ATOM 3097 C CA  . ALA A 1 387 ? 11.793  22.329  13.098  1.00 83.79 387 A 1 
ATOM 3098 C C   . ALA A 1 387 ? 10.612  22.471  14.074  1.00 82.37 387 A 1 
ATOM 3099 O O   . ALA A 1 387 ? 10.130  23.575  14.303  1.00 78.92 387 A 1 
ATOM 3100 C CB  . ALA A 1 387 ? 11.306  21.972  11.690  1.00 82.01 387 A 1 
ATOM 3101 N N   . ALA A 1 388 ? 10.190  21.372  14.681  1.00 83.58 388 A 1 
ATOM 3102 C CA  . ALA A 1 388 ? 9.152   21.374  15.711  1.00 81.40 388 A 1 
ATOM 3103 C C   . ALA A 1 388 ? 9.642   21.891  17.082  1.00 80.21 388 A 1 
ATOM 3104 O O   . ALA A 1 388 ? 8.864   21.909  18.038  1.00 75.98 388 A 1 
ATOM 3105 C CB  . ALA A 1 388 ? 8.556   19.967  15.807  1.00 80.18 388 A 1 
ATOM 3106 N N   . GLY A 1 389 ? 10.909  22.274  17.201  1.00 79.43 389 A 1 
ATOM 3107 C CA  . GLY A 1 389 ? 11.503  22.723  18.464  1.00 77.23 389 A 1 
ATOM 3108 C C   . GLY A 1 389 ? 11.651  21.610  19.509  1.00 77.67 389 A 1 
ATOM 3109 O O   . GLY A 1 389 ? 11.723  21.890  20.704  1.00 73.79 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? 11.673  20.353  19.077  1.00 78.48 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? 11.820  19.221  19.992  1.00 76.70 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? 13.221  19.210  20.601  1.00 75.86 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? 14.224  19.114  19.893  1.00 73.45 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? 11.536  17.892  19.292  1.00 75.89 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? 10.211  17.873  18.789  1.00 70.76 390 A 1 
ATOM 3116 N N   . SER A 1 391 ? 13.282  19.264  21.927  1.00 74.58 391 A 1 
ATOM 3117 C CA  . SER A 1 391 ? 14.539  19.095  22.655  1.00 73.33 391 A 1 
ATOM 3118 C C   . SER A 1 391 ? 15.009  17.632  22.611  1.00 74.91 391 A 1 
ATOM 3119 O O   . SER A 1 391 ? 14.193  16.731  22.374  1.00 72.99 391 A 1 
ATOM 3120 C CB  . SER A 1 391 ? 14.381  19.576  24.100  1.00 69.62 391 A 1 
ATOM 3121 O OG  . SER A 1 391 ? 13.521  18.726  24.830  1.00 63.62 391 A 1 
ATOM 3122 N N   . PRO A 1 392 ? 16.283  17.368  22.903  1.00 73.49 392 A 1 
ATOM 3123 C CA  . PRO A 1 392 ? 16.770  16.000  23.092  1.00 72.70 392 A 1 
ATOM 3124 C C   . PRO A 1 392 ? 15.926  15.174  24.070  1.00 74.35 392 A 1 
ATOM 3125 O O   . PRO A 1 392 ? 15.643  14.012  23.793  1.00 73.37 392 A 1 
ATOM 3126 C CB  . PRO A 1 392 ? 18.213  16.175  23.565  1.00 70.65 392 A 1 
ATOM 3127 C CG  . PRO A 1 392 ? 18.650  17.476  22.900  1.00 67.75 392 A 1 
ATOM 3128 C CD  . PRO A 1 392 ? 17.383  18.321  22.980  1.00 69.74 392 A 1 
ATOM 3129 N N   . ASP A 1 393 ? 15.418  15.777  25.140  1.00 71.91 393 A 1 
ATOM 3130 C CA  . ASP A 1 393 ? 14.519  15.115  26.100  1.00 70.97 393 A 1 
ATOM 3131 C C   . ASP A 1 393 ? 13.151  14.828  25.510  1.00 73.41 393 A 1 
ATOM 3132 O O   . ASP A 1 393 ? 12.542  13.794  25.784  1.00 71.61 393 A 1 
ATOM 3133 C CB  . ASP A 1 393 ? 14.247  16.013  27.316  1.00 66.85 393 A 1 
ATOM 3134 C CG  . ASP A 1 393 ? 15.486  16.438  28.057  1.00 61.07 393 A 1 
ATOM 3135 O OD1 . ASP A 1 393 ? 16.574  15.980  27.683  1.00 55.28 393 A 1 
ATOM 3136 O OD2 . ASP A 1 393 ? 15.337  17.295  28.953  1.00 52.91 393 A 1 
ATOM 3137 N N   . GLY A 1 394 ? 12.641  15.761  24.721  1.00 75.48 394 A 1 
ATOM 3138 C CA  . GLY A 1 394 ? 11.387  15.598  24.003  1.00 76.25 394 A 1 
ATOM 3139 C C   . GLY A 1 394 ? 11.459  14.398  23.068  1.00 78.89 394 A 1 
ATOM 3140 O O   . GLY A 1 394 ? 10.609  13.516  23.136  1.00 78.07 394 A 1 
ATOM 3141 N N   . VAL A 1 395 ? 12.516  14.307  22.274  1.00 79.11 395 A 1 
ATOM 3142 C CA  . VAL A 1 395 ? 12.740  13.180  21.357  1.00 80.80 395 A 1 
ATOM 3143 C C   . VAL A 1 395 ? 12.969  11.870  22.111  1.00 81.70 395 A 1 
ATOM 3144 O O   . VAL A 1 395 ? 12.432  10.843  21.706  1.00 81.17 395 A 1 
ATOM 3145 C CB  . VAL A 1 395 ? 13.890  13.477  20.384  1.00 80.86 395 A 1 
ATOM 3146 C CG1 . VAL A 1 395 ? 14.153  12.306  19.439  1.00 76.81 395 A 1 
ATOM 3147 C CG2 . VAL A 1 395 ? 13.542  14.701  19.527  1.00 77.41 395 A 1 
ATOM 3148 N N   . PHE A 1 396 ? 13.667  11.899  23.235  1.00 79.15 396 A 1 
ATOM 3149 C CA  . PHE A 1 396 ? 13.839  10.720  24.094  1.00 78.15 396 A 1 
ATOM 3150 C C   . PHE A 1 396 ? 12.484  10.145  24.537  1.00 79.47 396 A 1 
ATOM 3151 O O   . PHE A 1 396 ? 12.249  8.940   24.424  1.00 79.03 396 A 1 
ATOM 3152 C CB  . PHE A 1 396 ? 14.706  11.108  25.295  1.00 75.35 396 A 1 
ATOM 3153 C CG  . PHE A 1 396 ? 15.111  9.951   26.183  1.00 72.92 396 A 1 
ATOM 3154 C CD1 . PHE A 1 396 ? 14.243  9.475   27.177  1.00 70.64 396 A 1 
ATOM 3155 C CD2 . PHE A 1 396 ? 16.386  9.374   26.049  1.00 68.78 396 A 1 
ATOM 3156 C CE1 . PHE A 1 396 ? 14.640  8.434   28.031  1.00 67.54 396 A 1 
ATOM 3157 C CE2 . PHE A 1 396 ? 16.792  8.339   26.905  1.00 66.05 396 A 1 
ATOM 3158 C CZ  . PHE A 1 396 ? 15.915  7.867   27.898  1.00 67.97 396 A 1 
ATOM 3159 N N   . LYS A 1 397 ? 11.556  11.011  24.949  1.00 79.27 397 A 1 
ATOM 3160 C CA  . LYS A 1 397 ? 10.188  10.609  25.297  1.00 79.05 397 A 1 
ATOM 3161 C C   . LYS A 1 397 ? 9.377   10.171  24.081  1.00 79.99 397 A 1 
ATOM 3162 O O   . LYS A 1 397 ? 8.637   9.191   24.168  1.00 78.59 397 A 1 
ATOM 3163 C CB  . LYS A 1 397 ? 9.474   11.749  26.024  1.00 76.05 397 A 1 
ATOM 3164 C CG  . LYS A 1 397 ? 10.026  11.949  27.438  1.00 67.89 397 A 1 
ATOM 3165 C CD  . LYS A 1 397 ? 9.270   13.065  28.153  1.00 63.21 397 A 1 
ATOM 3166 C CE  . LYS A 1 397 ? 9.834   13.214  29.561  1.00 54.79 397 A 1 
ATOM 3167 N NZ  . LYS A 1 397 ? 9.115   14.242  30.347  1.00 48.67 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? 9.526   10.851  22.945  1.00 82.59 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? 8.835   10.477  21.705  1.00 81.94 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? 9.230   9.082   21.209  1.00 83.53 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? 8.372   8.334   20.740  1.00 81.84 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? 9.105   11.530  20.620  1.00 80.14 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? 8.375   12.827  20.840  1.00 78.73 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? 7.061   12.954  21.219  1.00 68.72 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? 8.860   14.102  20.682  1.00 68.20 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? 6.769   14.262  21.301  1.00 68.02 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? 7.836   14.990  20.975  1.00 68.52 398 A 1 
ATOM 3178 N N   . LEU A 1 399 ? 10.475  8.703   21.389  1.00 82.71 399 A 1 
ATOM 3179 C CA  . LEU A 1 399 ? 10.972  7.353   21.102  1.00 83.36 399 A 1 
ATOM 3180 C C   . LEU A 1 399 ? 10.630  6.327   22.200  1.00 83.25 399 A 1 
ATOM 3181 O O   . LEU A 1 399 ? 11.047  5.170   22.115  1.00 81.06 399 A 1 
ATOM 3182 C CB  . LEU A 1 399 ? 12.485  7.425   20.826  1.00 83.89 399 A 1 
ATOM 3183 C CG  . LEU A 1 399 ? 12.873  8.229   19.568  1.00 84.66 399 A 1 
ATOM 3184 C CD1 . LEU A 1 399 ? 14.392  8.320   19.465  1.00 80.70 399 A 1 
ATOM 3185 C CD2 . LEU A 1 399 ? 12.349  7.588   18.283  1.00 80.57 399 A 1 
ATOM 3186 N N   . LYS A 1 400 ? 9.886   6.742   23.219  1.00 81.78 400 A 1 
ATOM 3187 C CA  . LYS A 1 400 ? 9.441   5.925   24.362  1.00 81.05 400 A 1 
ATOM 3188 C C   . LYS A 1 400 ? 10.589  5.313   25.181  1.00 79.84 400 A 1 
ATOM 3189 O O   . LYS A 1 400 ? 10.407  4.283   25.823  1.00 75.62 400 A 1 
ATOM 3190 C CB  . LYS A 1 400 ? 8.410   4.875   23.920  1.00 79.86 400 A 1 
ATOM 3191 C CG  . LYS A 1 400 ? 7.166   5.489   23.270  1.00 79.11 400 A 1 
ATOM 3192 C CD  . LYS A 1 400 ? 6.205   4.379   22.833  1.00 73.60 400 A 1 
ATOM 3193 C CE  . LYS A 1 400 ? 4.999   4.997   22.124  1.00 68.09 400 A 1 
ATOM 3194 N NZ  . LYS A 1 400 ? 4.331   4.022   21.235  1.00 59.86 400 A 1 
ATOM 3195 N N   . PHE A 1 401 ? 11.746  5.951   25.191  1.00 78.21 401 A 1 
ATOM 3196 C CA  . PHE A 1 401 ? 12.879  5.493   25.993  1.00 77.27 401 A 1 
ATOM 3197 C C   . PHE A 1 401 ? 12.632  5.615   27.500  1.00 74.94 401 A 1 
ATOM 3198 O O   . PHE A 1 401 ? 13.157  4.813   28.265  1.00 70.79 401 A 1 
ATOM 3199 C CB  . PHE A 1 401 ? 14.132  6.264   25.590  1.00 77.36 401 A 1 
ATOM 3200 C CG  . PHE A 1 401 ? 14.660  6.027   24.189  1.00 78.47 401 A 1 
ATOM 3201 C CD1 . PHE A 1 401 ? 14.433  4.823   23.499  1.00 75.55 401 A 1 
ATOM 3202 C CD2 . PHE A 1 401 ? 15.472  7.012   23.599  1.00 76.06 401 A 1 
ATOM 3203 C CE1 . PHE A 1 401 ? 15.011  4.603   22.240  1.00 74.99 401 A 1 
ATOM 3204 C CE2 . PHE A 1 401 ? 16.055  6.796   22.344  1.00 75.18 401 A 1 
ATOM 3205 C CZ  . PHE A 1 401 ? 15.828  5.589   21.666  1.00 77.02 401 A 1 
ATOM 3206 N N   . ASP A 1 402 ? 11.781  6.536   27.904  1.00 74.67 402 A 1 
ATOM 3207 C CA  . ASP A 1 402 ? 11.293  6.668   29.278  1.00 71.19 402 A 1 
ATOM 3208 C C   . ASP A 1 402 ? 10.622  5.383   29.797  1.00 69.55 402 A 1 
ATOM 3209 O O   . ASP A 1 402 ? 10.669  5.084   30.986  1.00 66.44 402 A 1 
ATOM 3210 C CB  . ASP A 1 402 ? 10.310  7.856   29.336  1.00 69.23 402 A 1 
ATOM 3211 C CG  . ASP A 1 402 ? 9.051   7.697   28.463  1.00 65.12 402 A 1 
ATOM 3212 O OD1 . ASP A 1 402 ? 9.172   7.254   27.302  1.00 60.89 402 A 1 
ATOM 3213 O OD2 . ASP A 1 402 ? 7.942   8.010   28.955  1.00 60.79 402 A 1 
ATOM 3214 N N   . LYS A 1 403 ? 10.053  4.585   28.903  1.00 72.61 403 A 1 
ATOM 3215 C CA  . LYS A 1 403 ? 9.407   3.304   29.229  1.00 71.26 403 A 1 
ATOM 3216 C C   . LYS A 1 403 ? 10.339  2.097   29.114  1.00 69.00 403 A 1 
ATOM 3217 O O   . LYS A 1 403 ? 9.981   1.019   29.579  1.00 64.17 403 A 1 
ATOM 3218 C CB  . LYS A 1 403 ? 8.173   3.108   28.345  1.00 70.49 403 A 1 
ATOM 3219 C CG  . LYS A 1 403 ? 7.148   4.231   28.546  1.00 66.86 403 A 1 
ATOM 3220 C CD  . LYS A 1 403 ? 5.874   3.944   27.757  1.00 62.39 403 A 1 
ATOM 3221 C CE  . LYS A 1 403 ? 4.904   5.098   27.983  1.00 56.47 403 A 1 
ATOM 3222 N NZ  . LYS A 1 403 ? 3.620   4.876   27.287  1.00 50.29 403 A 1 
ATOM 3223 N N   . ALA A 1 404 ? 11.486  2.251   28.485  1.00 70.35 404 A 1 
ATOM 3224 C CA  . ALA A 1 404 ? 12.449  1.165   28.280  1.00 66.64 404 A 1 
ATOM 3225 C C   . ALA A 1 404 ? 13.348  0.920   29.509  1.00 64.49 404 A 1 
ATOM 3226 O O   . ALA A 1 404 ? 14.074  -0.076  29.554  1.00 59.63 404 A 1 
ATOM 3227 C CB  . ALA A 1 404 ? 13.247  1.458   27.009  1.00 64.01 404 A 1 
ATOM 3228 N N   . GLY A 1 405 ? 13.298  1.794   30.493  1.00 63.45 405 A 1 
ATOM 3229 C CA  . GLY A 1 405 ? 14.079  1.677   31.722  1.00 61.14 405 A 1 
ATOM 3230 C C   . GLY A 1 405 ? 15.583  1.605   31.452  1.00 61.89 405 A 1 
ATOM 3231 O O   . GLY A 1 405 ? 16.122  2.343   30.633  1.00 57.03 405 A 1 
ATOM 3232 N N   . GLU A 1 406 ? 16.259  0.679   32.124  1.00 57.15 406 A 1 
ATOM 3233 C CA  . GLU A 1 406 ? 17.724  0.547   32.052  1.00 55.88 406 A 1 
ATOM 3234 C C   . GLU A 1 406 ? 18.242  0.048   30.699  1.00 58.63 406 A 1 
ATOM 3235 O O   . GLU A 1 406 ? 19.398  0.266   30.351  1.00 54.19 406 A 1 
ATOM 3236 C CB  . GLU A 1 406 ? 18.208  -0.400  33.150  1.00 50.88 406 A 1 
ATOM 3237 C CG  . GLU A 1 406 ? 17.659  -0.049  34.540  1.00 45.66 406 A 1 
ATOM 3238 C CD  . GLU A 1 406 ? 18.600  -0.548  35.628  1.00 40.17 406 A 1 
ATOM 3239 O OE1 . GLU A 1 406 ? 18.849  0.264   36.535  1.00 35.68 406 A 1 
ATOM 3240 O OE2 . GLU A 1 406 ? 19.197  -1.627  35.441  1.00 36.23 406 A 1 
ATOM 3241 N N   . ASN A 1 407 ? 17.383  -0.601  29.917  1.00 63.03 407 A 1 
ATOM 3242 C CA  . ASN A 1 407 ? 17.750  -1.233  28.652  1.00 62.80 407 A 1 
ATOM 3243 C C   . ASN A 1 407 ? 17.652  -0.287  27.449  1.00 64.87 407 A 1 
ATOM 3244 O O   . ASN A 1 407 ? 17.764  -0.732  26.309  1.00 61.98 407 A 1 
ATOM 3245 C CB  . ASN A 1 407 ? 16.928  -2.518  28.484  1.00 58.53 407 A 1 
ATOM 3246 C CG  . ASN A 1 407 ? 17.317  -3.588  29.492  1.00 54.00 407 A 1 
ATOM 3247 O OD1 . ASN A 1 407 ? 18.437  -3.679  29.947  1.00 48.96 407 A 1 
ATOM 3248 N ND2 . ASN A 1 407 ? 16.396  -4.451  29.850  1.00 47.66 407 A 1 
ATOM 3249 N N   . VAL A 1 408 ? 17.479  1.010   27.672  1.00 65.97 408 A 1 
ATOM 3250 C CA  . VAL A 1 408 ? 17.374  2.028   26.603  1.00 65.77 408 A 1 
ATOM 3251 C C   . VAL A 1 408 ? 18.510  1.916   25.585  1.00 66.99 408 A 1 
ATOM 3252 O O   . VAL A 1 408 ? 18.280  1.980   24.380  1.00 66.03 408 A 1 
ATOM 3253 C CB  . VAL A 1 408 ? 17.365  3.438   27.224  1.00 63.72 408 A 1 
ATOM 3254 C CG1 . VAL A 1 408 ? 17.605  4.554   26.204  1.00 59.66 408 A 1 
ATOM 3255 C CG2 . VAL A 1 408 ? 16.017  3.722   27.873  1.00 59.63 408 A 1 
ATOM 3256 N N   . ILE A 1 409 ? 19.735  1.686   26.055  1.00 66.65 409 A 1 
ATOM 3257 C CA  . ILE A 1 409 ? 20.936  1.605   25.209  1.00 65.45 409 A 1 
ATOM 3258 C C   . ILE A 1 409 ? 20.901  0.383   24.279  1.00 67.26 409 A 1 
ATOM 3259 O O   . ILE A 1 409 ? 21.495  0.400   23.203  1.00 64.86 409 A 1 
ATOM 3260 C CB  . ILE A 1 409 ? 22.194  1.585   26.104  1.00 61.95 409 A 1 
ATOM 3261 C CG1 . ILE A 1 409 ? 22.231  2.831   27.028  1.00 57.77 409 A 1 
ATOM 3262 C CG2 . ILE A 1 409 ? 23.480  1.510   25.262  1.00 55.38 409 A 1 
ATOM 3263 C CD1 . ILE A 1 409 ? 23.240  2.703   28.166  1.00 50.89 409 A 1 
ATOM 3264 N N   . GLN A 1 410 ? 20.193  -0.674  24.674  1.00 69.16 410 A 1 
ATOM 3265 C CA  . GLN A 1 410 ? 20.010  -1.881  23.865  1.00 69.46 410 A 1 
ATOM 3266 C C   . GLN A 1 410 ? 18.896  -1.715  22.825  1.00 71.78 410 A 1 
ATOM 3267 O O   . GLN A 1 410 ? 18.783  -2.533  21.912  1.00 69.41 410 A 1 
ATOM 3268 C CB  . GLN A 1 410 ? 19.719  -3.083  24.769  1.00 65.99 410 A 1 
ATOM 3269 C CG  . GLN A 1 410 ? 20.835  -3.348  25.790  1.00 59.79 410 A 1 
ATOM 3270 C CD  . GLN A 1 410 ? 20.571  -4.599  26.630  1.00 53.94 410 A 1 
ATOM 3271 O OE1 . GLN A 1 410 ? 19.616  -5.330  26.437  1.00 49.02 410 A 1 
ATOM 3272 N NE2 . GLN A 1 410 ? 21.412  -4.889  27.596  1.00 46.84 410 A 1 
ATOM 3273 N N   . SER A 1 411 ? 18.106  -0.662  22.928  1.00 75.63 411 A 1 
ATOM 3274 C CA  . SER A 1 411 ? 17.061  -0.380  21.948  1.00 76.48 411 A 1 
ATOM 3275 C C   . SER A 1 411 ? 17.671  -0.164  20.558  1.00 77.58 411 A 1 
ATOM 3276 O O   . SER A 1 411 ? 18.613  0.617   20.408  1.00 76.81 411 A 1 
ATOM 3277 C CB  . SER A 1 411 ? 16.249  0.851   22.353  1.00 75.26 411 A 1 
ATOM 3278 O OG  . SER A 1 411 ? 15.267  1.131   21.369  1.00 70.82 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? 17.104  -0.792  19.511  1.00 80.11 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? 17.569  -0.543  18.144  1.00 80.26 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? 17.425  0.926   17.733  1.00 81.96 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? 18.186  1.406   16.893  1.00 80.52 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? 16.733  -1.488  17.272  1.00 78.94 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? 15.471  -1.750  18.095  1.00 77.27 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? 15.983  -1.712  19.530  1.00 79.81 412 A 1 
ATOM 3286 N N   . LEU A 1 413 ? 16.519  1.655   18.358  1.00 82.40 413 A 1 
ATOM 3287 C CA  . LEU A 1 413 ? 16.309  3.086   18.133  1.00 83.31 413 A 1 
ATOM 3288 C C   . LEU A 1 413 ? 17.398  3.970   18.762  1.00 83.22 413 A 1 
ATOM 3289 O O   . LEU A 1 413 ? 17.492  5.143   18.415  1.00 81.76 413 A 1 
ATOM 3290 C CB  . LEU A 1 413 ? 14.921  3.489   18.658  1.00 83.62 413 A 1 
ATOM 3291 C CG  . LEU A 1 413 ? 13.730  2.829   17.939  1.00 83.58 413 A 1 
ATOM 3292 C CD1 . LEU A 1 413 ? 12.428  3.227   18.630  1.00 79.72 413 A 1 
ATOM 3293 C CD2 . LEU A 1 413 ? 13.649  3.254   16.473  1.00 79.78 413 A 1 
ATOM 3294 N N   . TRP A 1 414 ? 18.246  3.436   19.634  1.00 79.76 414 A 1 
ATOM 3295 C CA  . TRP A 1 414 ? 19.295  4.214   20.304  1.00 78.19 414 A 1 
ATOM 3296 C C   . TRP A 1 414 ? 20.263  4.866   19.315  1.00 78.52 414 A 1 
ATOM 3297 O O   . TRP A 1 414 ? 20.579  6.044   19.430  1.00 76.75 414 A 1 
ATOM 3298 C CB  . TRP A 1 414 ? 20.055  3.326   21.282  1.00 76.32 414 A 1 
ATOM 3299 C CG  . TRP A 1 414 ? 21.040  4.090   22.101  1.00 74.75 414 A 1 
ATOM 3300 C CD1 . TRP A 1 414 ? 22.381  4.089   21.959  1.00 70.24 414 A 1 
ATOM 3301 C CD2 . TRP A 1 414 ? 20.735  5.044   23.165  1.00 71.01 414 A 1 
ATOM 3302 N NE1 . TRP A 1 414 ? 22.944  4.966   22.877  1.00 68.29 414 A 1 
ATOM 3303 C CE2 . TRP A 1 414 ? 21.964  5.579   23.630  1.00 68.21 414 A 1 
ATOM 3304 C CE3 . TRP A 1 414 ? 19.549  5.500   23.766  1.00 67.80 414 A 1 
ATOM 3305 C CZ2 . TRP A 1 414 ? 22.013  6.545   24.654  1.00 66.58 414 A 1 
ATOM 3306 C CZ3 . TRP A 1 414 ? 19.589  6.458   24.790  1.00 66.06 414 A 1 
ATOM 3307 C CH2 . TRP A 1 414 ? 20.816  6.979   25.228  1.00 65.83 414 A 1 
ATOM 3308 N N   . GLY A 1 415 ? 20.671  4.121   18.287  1.00 80.74 415 A 1 
ATOM 3309 C CA  . GLY A 1 415 ? 21.534  4.657   17.229  1.00 80.10 415 A 1 
ATOM 3310 C C   . GLY A 1 415 ? 20.881  5.778   16.412  1.00 81.79 415 A 1 
ATOM 3311 O O   . GLY A 1 415 ? 21.574  6.664   15.912  1.00 80.89 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? 19.562  5.758   16.292  1.00 83.45 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? 18.806  6.825   15.636  1.00 84.41 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? 18.768  8.081   16.522  1.00 84.21 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? 18.982  9.187   16.037  1.00 83.19 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? 17.416  6.272   15.277  1.00 84.84 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? 16.697  7.108   14.200  1.00 80.91 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? 16.158  6.201   13.100  1.00 74.20 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? 15.524  7.889   14.787  1.00 74.17 416 A 1 
ATOM 3320 N N   . TYR A 1 417 ? 18.597  7.897   17.815  1.00 82.43 417 A 1 
ATOM 3321 C CA  . TYR A 1 417 ? 18.644  8.985   18.790  1.00 81.52 417 A 1 
ATOM 3322 C C   . TYR A 1 417 ? 20.019  9.663   18.858  1.00 81.24 417 A 1 
ATOM 3323 O O   . TYR A 1 417 ? 20.093  10.890  18.823  1.00 80.45 417 A 1 
ATOM 3324 C CB  . TYR A 1 417 ? 18.227  8.450   20.156  1.00 80.85 417 A 1 
ATOM 3325 C CG  . TYR A 1 417 ? 18.207  9.517   21.228  1.00 80.13 417 A 1 
ATOM 3326 C CD1 . TYR A 1 417 ? 19.127  9.487   22.295  1.00 77.01 417 A 1 
ATOM 3327 C CD2 . TYR A 1 417 ? 17.267  10.563  21.151  1.00 75.80 417 A 1 
ATOM 3328 C CE1 . TYR A 1 417 ? 19.100  10.480  23.283  1.00 74.02 417 A 1 
ATOM 3329 C CE2 . TYR A 1 417 ? 17.234  11.566  22.130  1.00 73.27 417 A 1 
ATOM 3330 C CZ  . TYR A 1 417 ? 18.149  11.519  23.199  1.00 75.63 417 A 1 
ATOM 3331 O OH  . TYR A 1 417 ? 18.111  12.495  24.161  1.00 73.89 417 A 1 
ATOM 3332 N N   . THR A 1 418 ? 21.108  8.906   18.875  1.00 79.58 418 A 1 
ATOM 3333 C CA  . THR A 1 418 ? 22.462  9.492   18.908  1.00 77.17 418 A 1 
ATOM 3334 C C   . THR A 1 418 ? 22.778  10.302  17.655  1.00 77.07 418 A 1 
ATOM 3335 O O   . THR A 1 418 ? 23.345  11.388  17.760  1.00 75.93 418 A 1 
ATOM 3336 C CB  . THR A 1 418 ? 23.550  8.434   19.132  1.00 74.52 418 A 1 
ATOM 3337 O OG1 . THR A 1 418 ? 23.480  7.394   18.188  1.00 67.71 418 A 1 
ATOM 3338 C CG2 . THR A 1 418 ? 23.431  7.818   20.525  1.00 65.34 418 A 1 
ATOM 3339 N N   . LYS A 1 419 ? 22.342  9.846   16.488  1.00 81.25 419 A 1 
ATOM 3340 C CA  . LYS A 1 419 ? 22.457  10.640  15.256  1.00 81.02 419 A 1 
ATOM 3341 C C   . LYS A 1 419 ? 21.613  11.912  15.299  1.00 81.33 419 A 1 
ATOM 3342 O O   . LYS A 1 419 ? 22.065  12.958  14.834  1.00 80.81 419 A 1 
ATOM 3343 C CB  . LYS A 1 419 ? 22.029  9.815   14.051  1.00 80.56 419 A 1 
ATOM 3344 C CG  . LYS A 1 419 ? 23.068  8.767   13.644  1.00 74.36 419 A 1 
ATOM 3345 C CD  . LYS A 1 419 ? 22.496  8.067   12.420  1.00 69.80 419 A 1 
ATOM 3346 C CE  . LYS A 1 419 ? 23.448  7.067   11.802  1.00 62.43 419 A 1 
ATOM 3347 N NZ  . LYS A 1 419 ? 22.849  6.596   10.537  1.00 55.80 419 A 1 
ATOM 3348 N N   . PHE A 1 420 ? 20.417  11.844  15.855  1.00 82.17 420 A 1 
ATOM 3349 C CA  . PHE A 1 420 ? 19.627  13.048  16.082  1.00 82.10 420 A 1 
ATOM 3350 C C   . PHE A 1 420 ? 20.376  14.041  16.979  1.00 81.54 420 A 1 
ATOM 3351 O O   . PHE A 1 420 ? 20.425  15.221  16.642  1.00 81.41 420 A 1 
ATOM 3352 C CB  . PHE A 1 420 ? 18.258  12.700  16.670  1.00 82.80 420 A 1 
ATOM 3353 C CG  . PHE A 1 420 ? 17.587  13.894  17.305  1.00 83.15 420 A 1 
ATOM 3354 C CD1 . PHE A 1 420 ? 17.547  14.023  18.707  1.00 80.76 420 A 1 
ATOM 3355 C CD2 . PHE A 1 420 ? 17.098  14.943  16.505  1.00 80.90 420 A 1 
ATOM 3356 C CE1 . PHE A 1 420 ? 17.010  15.174  19.297  1.00 80.09 420 A 1 
ATOM 3357 C CE2 . PHE A 1 420 ? 16.558  16.096  17.093  1.00 79.66 420 A 1 
ATOM 3358 C CZ  . PHE A 1 420 ? 16.512  16.208  18.491  1.00 81.12 420 A 1 
ATOM 3359 N N   . LEU A 1 421 ? 21.011  13.583  18.046  1.00 79.63 421 A 1 
ATOM 3360 C CA  . LEU A 1 421 ? 21.821  14.445  18.913  1.00 77.16 421 A 1 
ATOM 3361 C C   . LEU A 1 421 ? 22.964  15.113  18.136  1.00 76.33 421 A 1 
ATOM 3362 O O   . LEU A 1 421 ? 23.188  16.309  18.301  1.00 74.97 421 A 1 
ATOM 3363 C CB  . LEU A 1 421 ? 22.366  13.655  20.110  1.00 75.25 421 A 1 
ATOM 3364 C CG  . LEU A 1 421 ? 21.321  13.119  21.098  1.00 71.31 421 A 1 
ATOM 3365 C CD1 . LEU A 1 421 ? 22.026  12.325  22.197  1.00 68.58 421 A 1 
ATOM 3366 C CD2 . LEU A 1 421 ? 20.509  14.235  21.754  1.00 66.86 421 A 1 
ATOM 3367 N N   . GLU A 1 422 ? 23.639  14.396  17.240  1.00 76.76 422 A 1 
ATOM 3368 C CA  . GLU A 1 422 ? 24.659  14.990  16.363  1.00 75.12 422 A 1 
ATOM 3369 C C   . GLU A 1 422 ? 24.078  16.107  15.482  1.00 74.93 422 A 1 
ATOM 3370 O O   . GLU A 1 422 ? 24.672  17.184  15.380  1.00 73.71 422 A 1 
ATOM 3371 C CB  . GLU A 1 422 ? 25.314  13.927  15.466  1.00 72.94 422 A 1 
ATOM 3372 C CG  . GLU A 1 422 ? 26.245  12.984  16.230  1.00 65.91 422 A 1 
ATOM 3373 C CD  . GLU A 1 422 ? 26.894  11.910  15.346  1.00 62.41 422 A 1 
ATOM 3374 O OE1 . GLU A 1 422 ? 27.629  11.071  15.913  1.00 56.59 422 A 1 
ATOM 3375 O OE2 . GLU A 1 422 ? 26.676  11.924  14.113  1.00 55.96 422 A 1 
ATOM 3376 N N   . HIS A 1 423 ? 22.915  15.867  14.870  1.00 79.06 423 A 1 
ATOM 3377 C CA  . HIS A 1 423 ? 22.209  16.878  14.077  1.00 78.43 423 A 1 
ATOM 3378 C C   . HIS A 1 423 ? 21.768  18.068  14.934  1.00 77.74 423 A 1 
ATOM 3379 O O   . HIS A 1 423 ? 21.995  19.219  14.555  1.00 75.83 423 A 1 
ATOM 3380 C CB  . HIS A 1 423 ? 21.008  16.243  13.359  1.00 79.04 423 A 1 
ATOM 3381 C CG  . HIS A 1 423 ? 21.367  15.710  12.002  1.00 77.50 423 A 1 
ATOM 3382 N ND1 . HIS A 1 423 ? 21.225  16.390  10.807  1.00 67.78 423 A 1 
ATOM 3383 C CD2 . HIS A 1 423 ? 21.917  14.493  11.696  1.00 68.73 423 A 1 
ATOM 3384 C CE1 . HIS A 1 423 ? 21.657  15.594  9.813   1.00 69.66 423 A 1 
ATOM 3385 N NE2 . HIS A 1 423 ? 22.097  14.439  10.316  1.00 69.81 423 A 1 
ATOM 3386 N N   . TYR A 1 424 ? 21.210  17.807  16.096  1.00 76.79 424 A 1 
ATOM 3387 C CA  . TYR A 1 424 ? 20.744  18.830  17.024  1.00 75.67 424 A 1 
ATOM 3388 C C   . TYR A 1 424 ? 21.885  19.755  17.465  1.00 74.35 424 A 1 
ATOM 3389 O O   . TYR A 1 424 ? 21.785  20.972  17.332  1.00 71.86 424 A 1 
ATOM 3390 C CB  . TYR A 1 424 ? 20.076  18.149  18.218  1.00 75.36 424 A 1 
ATOM 3391 C CG  . TYR A 1 424 ? 19.467  19.141  19.184  1.00 75.86 424 A 1 
ATOM 3392 C CD1 . TYR A 1 424 ? 20.202  19.621  20.284  1.00 73.89 424 A 1 
ATOM 3393 C CD2 . TYR A 1 424 ? 18.161  19.620  18.962  1.00 72.59 424 A 1 
ATOM 3394 C CE1 . TYR A 1 424 ? 19.647  20.566  21.153  1.00 71.06 424 A 1 
ATOM 3395 C CE2 . TYR A 1 424 ? 17.593  20.566  19.826  1.00 69.91 424 A 1 
ATOM 3396 C CZ  . TYR A 1 424 ? 18.340  21.038  20.921  1.00 71.98 424 A 1 
ATOM 3397 O OH  . TYR A 1 424 ? 17.792  21.968  21.765  1.00 69.76 424 A 1 
ATOM 3398 N N   . TYR A 1 425 ? 23.013  19.203  17.896  1.00 73.94 425 A 1 
ATOM 3399 C CA  . TYR A 1 425 ? 24.169  19.994  18.343  1.00 70.87 425 A 1 
ATOM 3400 C C   . TYR A 1 425 ? 24.976  20.631  17.205  1.00 70.00 425 A 1 
ATOM 3401 O O   . TYR A 1 425 ? 25.817  21.494  17.473  1.00 67.94 425 A 1 
ATOM 3402 C CB  . TYR A 1 425 ? 25.069  19.139  19.232  1.00 68.41 425 A 1 
ATOM 3403 C CG  . TYR A 1 425 ? 24.478  18.825  20.584  1.00 66.17 425 A 1 
ATOM 3404 C CD1 . TYR A 1 425 ? 24.174  19.865  21.481  1.00 63.19 425 A 1 
ATOM 3405 C CD2 . TYR A 1 425 ? 24.225  17.496  20.961  1.00 60.82 425 A 1 
ATOM 3406 C CE1 . TYR A 1 425 ? 23.600  19.590  22.727  1.00 60.06 425 A 1 
ATOM 3407 C CE2 . TYR A 1 425 ? 23.652  17.205  22.206  1.00 59.47 425 A 1 
ATOM 3408 C CZ  . TYR A 1 425 ? 23.330  18.256  23.081  1.00 61.04 425 A 1 
ATOM 3409 O OH  . TYR A 1 425 ? 22.732  17.982  24.282  1.00 56.15 425 A 1 
ATOM 3410 N N   . LYS A 1 426 ? 24.751  20.240  15.949  1.00 72.73 426 A 1 
ATOM 3411 C CA  . LYS A 1 426 ? 25.218  21.014  14.791  1.00 71.64 426 A 1 
ATOM 3412 C C   . LYS A 1 426 ? 24.366  22.258  14.577  1.00 70.39 426 A 1 
ATOM 3413 O O   . LYS A 1 426 ? 24.923  23.308  14.281  1.00 67.15 426 A 1 
ATOM 3414 C CB  . LYS A 1 426 ? 25.230  20.157  13.519  1.00 70.35 426 A 1 
ATOM 3415 C CG  . LYS A 1 426 ? 26.480  19.274  13.415  1.00 64.49 426 A 1 
ATOM 3416 C CD  . LYS A 1 426 ? 26.374  18.386  12.171  1.00 61.31 426 A 1 
ATOM 3417 C CE  . LYS A 1 426 ? 27.602  17.489  12.023  1.00 54.47 426 A 1 
ATOM 3418 N NZ  . LYS A 1 426 ? 27.449  16.552  10.885  1.00 49.84 426 A 1 
ATOM 3419 N N   . SER A 1 427 ? 23.063  22.146  14.748  1.00 71.76 427 A 1 
ATOM 3420 C CA  . SER A 1 427 ? 22.121  23.258  14.585  1.00 69.89 427 A 1 
ATOM 3421 C C   . SER A 1 427 ? 22.126  24.216  15.782  1.00 68.00 427 A 1 
ATOM 3422 O O   . SER A 1 427 ? 21.988  25.422  15.605  1.00 64.08 427 A 1 
ATOM 3423 C CB  . SER A 1 427 ? 20.708  22.712  14.359  1.00 68.48 427 A 1 
ATOM 3424 O OG  . SER A 1 427 ? 20.686  21.873  13.215  1.00 63.54 427 A 1 
ATOM 3425 N N   . PHE A 1 428 ? 22.335  23.690  16.974  1.00 68.43 428 A 1 
ATOM 3426 C CA  . PHE A 1 428 ? 22.367  24.431  18.235  1.00 65.75 428 A 1 
ATOM 3427 C C   . PHE A 1 428 ? 23.707  24.194  18.955  1.00 63.28 428 A 1 
ATOM 3428 O O   . PHE A 1 428 ? 23.788  23.388  19.881  1.00 58.61 428 A 1 
ATOM 3429 C CB  . PHE A 1 428 ? 21.158  24.031  19.082  1.00 63.65 428 A 1 
ATOM 3430 C CG  . PHE A 1 428 ? 19.831  24.258  18.393  1.00 63.64 428 A 1 
ATOM 3431 C CD1 . PHE A 1 428 ? 19.313  25.554  18.256  1.00 60.37 428 A 1 
ATOM 3432 C CD2 . PHE A 1 428 ? 19.115  23.172  17.860  1.00 60.22 428 A 1 
ATOM 3433 C CE1 . PHE A 1 428 ? 18.093  25.766  17.601  1.00 58.49 428 A 1 
ATOM 3434 C CE2 . PHE A 1 428 ? 17.893  23.377  17.202  1.00 58.18 428 A 1 
ATOM 3435 C CZ  . PHE A 1 428 ? 17.381  24.677  17.073  1.00 59.13 428 A 1 
ATOM 3436 N N   . PRO A 1 429 ? 24.786  24.868  18.515  1.00 58.21 429 A 1 
ATOM 3437 C CA  . PRO A 1 429 ? 26.128  24.638  19.058  1.00 55.31 429 A 1 
ATOM 3438 C C   . PRO A 1 429 ? 26.315  25.164  20.483  1.00 54.73 429 A 1 
ATOM 3439 O O   . PRO A 1 429 ? 27.245  24.751  21.170  1.00 50.91 429 A 1 
ATOM 3440 C CB  . PRO A 1 429 ? 27.071  25.325  18.067  1.00 51.53 429 A 1 
ATOM 3441 C CG  . PRO A 1 429 ? 26.214  26.440  17.462  1.00 51.11 429 A 1 
ATOM 3442 C CD  . PRO A 1 429 ? 24.823  25.824  17.419  1.00 54.17 429 A 1 
ATOM 3443 N N   . THR A 1 430 ? 25.455  26.076  20.924  1.00 50.30 430 A 1 
ATOM 3444 C CA  . THR A 1 430 ? 25.413  26.522  22.316  1.00 47.59 430 A 1 
ATOM 3445 C C   . THR A 1 430 ? 25.095  25.342  23.239  1.00 47.87 430 A 1 
ATOM 3446 O O   . THR A 1 430 ? 24.305  24.477  22.859  1.00 43.91 430 A 1 
ATOM 3447 C CB  . THR A 1 430 ? 24.385  27.647  22.521  1.00 42.01 430 A 1 
ATOM 3448 O OG1 . THR A 1 430 ? 23.316  27.545  21.607  1.00 38.57 430 A 1 
ATOM 3449 C CG2 . THR A 1 430 ? 25.026  29.015  22.298  1.00 37.42 430 A 1 
ATOM 3450 N N   . PRO A 1 431 ? 25.674  25.297  24.441  1.00 48.43 431 A 1 
ATOM 3451 C CA  . PRO A 1 431 ? 25.445  24.205  25.386  1.00 46.45 431 A 1 
ATOM 3452 C C   . PRO A 1 431 ? 24.015  24.258  25.949  1.00 47.20 431 A 1 
ATOM 3453 O O   . PRO A 1 431 ? 23.783  24.600  27.098  1.00 44.94 431 A 1 
ATOM 3454 C CB  . PRO A 1 431 ? 26.554  24.353  26.438  1.00 42.41 431 A 1 
ATOM 3455 C CG  . PRO A 1 431 ? 26.869  25.843  26.431  1.00 41.52 431 A 1 
ATOM 3456 C CD  . PRO A 1 431 ? 26.661  26.232  24.969  1.00 43.78 431 A 1 
ATOM 3457 N N   . MET A 1 432 ? 23.049  23.914  25.120  1.00 42.22 432 A 1 
ATOM 3458 C CA  . MET A 1 432 ? 21.639  23.732  25.490  1.00 40.88 432 A 1 
ATOM 3459 C C   . MET A 1 432 ? 21.397  22.399  26.212  1.00 42.69 432 A 1 
ATOM 3460 O O   . MET A 1 432 ? 20.274  21.904  26.242  1.00 41.04 432 A 1 
ATOM 3461 C CB  . MET A 1 432 ? 20.732  23.889  24.264  1.00 36.75 432 A 1 
ATOM 3462 C CG  . MET A 1 432 ? 20.381  25.350  23.979  1.00 32.67 432 A 1 
ATOM 3463 S SD  . MET A 1 432 ? 19.154  25.580  22.666  1.00 29.66 432 A 1 
ATOM 3464 C CE  . MET A 1 432 ? 17.690  24.812  23.381  1.00 27.87 432 A 1 
ATOM 3465 N N   . MET A 1 433 ? 22.402  21.838  26.832  1.00 49.47 433 A 1 
ATOM 3466 C CA  . MET A 1 433 ? 22.229  20.657  27.689  1.00 48.54 433 A 1 
ATOM 3467 C C   . MET A 1 433 ? 21.457  20.951  28.982  1.00 50.07 433 A 1 
ATOM 3468 O O   . MET A 1 433 ? 21.309  20.072  29.827  1.00 47.96 433 A 1 
ATOM 3469 C CB  . MET A 1 433 ? 23.571  20.000  27.974  1.00 44.84 433 A 1 
ATOM 3470 C CG  . MET A 1 433 ? 23.961  19.082  26.825  1.00 40.50 433 A 1 
ATOM 3471 S SD  . MET A 1 433 ? 25.245  17.883  27.219  1.00 37.45 433 A 1 
ATOM 3472 C CE  . MET A 1 433 ? 24.515  17.035  28.631  1.00 35.29 433 A 1 
ATOM 3473 N N   . SER A 1 434 ? 20.929  22.158  29.128  1.00 46.64 434 A 1 
ATOM 3474 C CA  . SER A 1 434 ? 20.112  22.515  30.283  1.00 46.19 434 A 1 
ATOM 3475 C C   . SER A 1 434 ? 18.822  21.696  30.409  1.00 47.58 434 A 1 
ATOM 3476 O O   . SER A 1 434 ? 18.280  21.617  31.509  1.00 45.20 434 A 1 
ATOM 3477 C CB  . SER A 1 434 ? 19.783  24.006  30.240  1.00 41.48 434 A 1 
ATOM 3478 O OG  . SER A 1 434 ? 18.976  24.303  29.120  1.00 37.37 434 A 1 
ATOM 3479 N N   . ALA A 1 435 ? 18.326  21.106  29.338  1.00 47.13 435 A 1 
ATOM 3480 C CA  . ALA A 1 435 ? 17.079  20.352  29.381  1.00 46.06 435 A 1 
ATOM 3481 C C   . ALA A 1 435 ? 17.302  18.892  29.807  1.00 47.06 435 A 1 
ATOM 3482 O O   . ALA A 1 435 ? 16.715  18.468  30.803  1.00 45.64 435 A 1 
ATOM 3483 C CB  . ALA A 1 435 ? 16.368  20.519  28.038  1.00 42.86 435 A 1 
ATOM 3484 N N   . LEU A 1 436 ? 18.187  18.171  29.145  1.00 50.75 436 A 1 
ATOM 3485 C CA  . LEU A 1 436 ? 18.371  16.708  29.280  1.00 49.68 436 A 1 
ATOM 3486 C C   . LEU A 1 436 ? 18.514  16.240  30.729  1.00 49.74 436 A 1 
ATOM 3487 O O   . LEU A 1 436 ? 17.846  15.311  31.170  1.00 48.50 436 A 1 
ATOM 3488 C CB  . LEU A 1 436 ? 19.614  16.277  28.464  1.00 47.16 436 A 1 
ATOM 3489 C CG  . LEU A 1 436 ? 19.257  15.514  27.176  1.00 44.42 436 A 1 
ATOM 3490 C CD1 . LEU A 1 436 ? 20.403  15.581  26.176  1.00 41.96 436 A 1 
ATOM 3491 C CD2 . LEU A 1 436 ? 18.943  14.052  27.427  1.00 41.31 436 A 1 
ATOM 3492 N N   . ALA A 1 437 ? 19.361  16.899  31.479  1.00 51.36 437 A 1 
ATOM 3493 C CA  . ALA A 1 437 ? 19.671  16.458  32.824  1.00 50.06 437 A 1 
ATOM 3494 C C   . ALA A 1 437 ? 18.673  16.932  33.900  1.00 50.04 437 A 1 
ATOM 3495 O O   . ALA A 1 437 ? 18.823  16.556  35.054  1.00 48.00 437 A 1 
ATOM 3496 C CB  . ALA A 1 437 ? 21.110  16.857  33.095  1.00 47.02 437 A 1 
ATOM 3497 N N   . LYS A 1 438 ? 17.673  17.767  33.561  1.00 50.95 438 A 1 
ATOM 3498 C CA  . LYS A 1 438 ? 16.670  18.208  34.551  1.00 49.78 438 A 1 
ATOM 3499 C C   . LYS A 1 438 ? 15.619  17.144  34.829  1.00 50.29 438 A 1 
ATOM 3500 O O   . LYS A 1 438 ? 15.097  17.091  35.931  1.00 47.13 438 A 1 
ATOM 3501 C CB  . LYS A 1 438 ? 16.011  19.548  34.166  1.00 46.28 438 A 1 
ATOM 3502 C CG  . LYS A 1 438 ? 16.485  20.654  35.111  1.00 42.46 438 A 1 
ATOM 3503 C CD  . LYS A 1 438 ? 15.957  22.040  34.776  1.00 39.22 438 A 1 
ATOM 3504 C CE  . LYS A 1 438 ? 16.703  23.059  35.652  1.00 35.35 438 A 1 
ATOM 3505 N NZ  . LYS A 1 438 ? 16.300  24.464  35.411  1.00 31.91 438 A 1 
ATOM 3506 N N   . GLY A 1 439 ? 15.300  16.357  33.836  1.00 47.94 439 A 1 
ATOM 3507 C CA  . GLY A 1 439 ? 14.200  15.393  33.909  1.00 46.30 439 A 1 
ATOM 3508 C C   . GLY A 1 439 ? 14.599  13.967  34.274  1.00 47.53 439 A 1 
ATOM 3509 O O   . GLY A 1 439 ? 13.705  13.167  34.534  1.00 45.24 439 A 1 
ATOM 3510 N N   . TYR A 1 440 ? 15.886  13.659  34.268  1.00 51.89 440 A 1 
ATOM 3511 C CA  . TYR A 1 440 ? 16.362  12.307  34.546  1.00 51.08 440 A 1 
ATOM 3512 C C   . TYR A 1 440 ? 17.055  12.243  35.906  1.00 52.35 440 A 1 
ATOM 3513 O O   . TYR A 1 440 ? 17.964  13.027  36.191  1.00 49.76 440 A 1 
ATOM 3514 C CB  . TYR A 1 440 ? 17.257  11.805  33.412  1.00 46.88 440 A 1 
ATOM 3515 C CG  . TYR A 1 440 ? 16.496  11.620  32.116  1.00 44.08 440 A 1 
ATOM 3516 C CD1 . TYR A 1 440 ? 15.625  10.526  31.958  1.00 41.16 440 A 1 
ATOM 3517 C CD2 . TYR A 1 440 ? 16.580  12.590  31.098  1.00 40.62 440 A 1 
ATOM 3518 C CE1 . TYR A 1 440 ? 14.819  10.418  30.816  1.00 38.25 440 A 1 
ATOM 3519 C CE2 . TYR A 1 440 ? 15.775  12.492  29.951  1.00 38.56 440 A 1 
ATOM 3520 C CZ  . TYR A 1 440 ? 14.881  11.414  29.824  1.00 38.27 440 A 1 
ATOM 3521 O OH  . TYR A 1 440 ? 14.046  11.357  28.744  1.00 36.25 440 A 1 
ATOM 3522 N N   . ASP A 1 441 ? 16.636  11.283  36.713  1.00 51.53 441 A 1 
ATOM 3523 C CA  . ASP A 1 441 ? 17.369  10.888  37.911  1.00 51.78 441 A 1 
ATOM 3524 C C   . ASP A 1 441 ? 18.793  10.447  37.533  1.00 54.79 441 A 1 
ATOM 3525 O O   . ASP A 1 441 ? 19.041  9.993   36.412  1.00 51.52 441 A 1 
ATOM 3526 C CB  . ASP A 1 441 ? 16.602  9.789   38.666  1.00 47.34 441 A 1 
ATOM 3527 C CG  . ASP A 1 441 ? 15.314  10.309  39.325  1.00 43.29 441 A 1 
ATOM 3528 O OD1 . ASP A 1 441 ? 15.314  11.480  39.765  1.00 39.71 441 A 1 
ATOM 3529 O OD2 . ASP A 1 441 ? 14.336  9.538   39.384  1.00 38.79 441 A 1 
ATOM 3530 N N   . GLY A 1 442 ? 19.736  10.620  38.451  1.00 54.67 442 A 1 
ATOM 3531 C CA  . GLY A 1 442 ? 21.180  10.529  38.177  1.00 54.08 442 A 1 
ATOM 3532 C C   . GLY A 1 442 ? 21.628  9.298   37.381  1.00 57.68 442 A 1 
ATOM 3533 O O   . GLY A 1 442 ? 22.496  9.407   36.517  1.00 55.08 442 A 1 
ATOM 3534 N N   . ASP A 1 443 ? 20.978  8.155   37.599  1.00 54.86 443 A 1 
ATOM 3535 C CA  . ASP A 1 443 ? 21.266  6.887   36.925  1.00 55.15 443 A 1 
ATOM 3536 C C   . ASP A 1 443 ? 21.052  6.936   35.410  1.00 58.39 443 A 1 
ATOM 3537 O O   . ASP A 1 443 ? 21.861  6.416   34.637  1.00 56.26 443 A 1 
ATOM 3538 C CB  . ASP A 1 443 ? 20.339  5.802   37.495  1.00 51.44 443 A 1 
ATOM 3539 C CG  . ASP A 1 443 ? 20.614  5.426   38.943  1.00 47.38 443 A 1 
ATOM 3540 O OD1 . ASP A 1 443 ? 21.410  6.132   39.590  1.00 43.16 443 A 1 
ATOM 3541 O OD2 . ASP A 1 443 ? 19.997  4.432   39.379  1.00 42.19 443 A 1 
ATOM 3542 N N   . ALA A 1 444 ? 19.958  7.548   34.958  1.00 60.70 444 A 1 
ATOM 3543 C CA  . ALA A 1 444 ? 19.639  7.642   33.538  1.00 60.87 444 A 1 
ATOM 3544 C C   . ALA A 1 444 ? 20.664  8.518   32.807  1.00 62.69 444 A 1 
ATOM 3545 O O   . ALA A 1 444 ? 21.101  8.184   31.706  1.00 61.56 444 A 1 
ATOM 3546 C CB  . ALA A 1 444 ? 18.216  8.181   33.390  1.00 58.18 444 A 1 
ATOM 3547 N N   . LEU A 1 445 ? 21.100  9.590   33.446  1.00 65.01 445 A 1 
ATOM 3548 C CA  . LEU A 1 445 ? 22.135  10.476  32.931  1.00 64.94 445 A 1 
ATOM 3549 C C   . LEU A 1 445 ? 23.498  9.780   32.817  1.00 66.50 445 A 1 
ATOM 3550 O O   . LEU A 1 445 ? 24.161  9.881   31.784  1.00 65.45 445 A 1 
ATOM 3551 C CB  . LEU A 1 445 ? 22.212  11.672  33.872  1.00 62.79 445 A 1 
ATOM 3552 C CG  . LEU A 1 445 ? 23.212  12.731  33.404  1.00 57.42 445 A 1 
ATOM 3553 C CD1 . LEU A 1 445 ? 22.676  13.481  32.189  1.00 54.88 445 A 1 
ATOM 3554 C CD2 . LEU A 1 445 ? 23.472  13.664  34.579  1.00 53.19 445 A 1 
ATOM 3555 N N   . ALA A 1 446 ? 23.896  9.044   33.854  1.00 63.00 446 A 1 
ATOM 3556 C CA  . ALA A 1 446 ? 25.130  8.267   33.860  1.00 62.25 446 A 1 
ATOM 3557 C C   . ALA A 1 446 ? 25.143  7.244   32.720  1.00 63.43 446 A 1 
ATOM 3558 O O   . ALA A 1 446 ? 26.099  7.178   31.945  1.00 62.41 446 A 1 
ATOM 3559 C CB  . ALA A 1 446 ? 25.267  7.593   35.225  1.00 60.40 446 A 1 
ATOM 3560 N N   . LYS A 1 447 ? 24.046  6.512   32.535  1.00 64.07 447 A 1 
ATOM 3561 C CA  . LYS A 1 447 ? 23.888  5.544   31.441  1.00 63.02 447 A 1 
ATOM 3562 C C   . LYS A 1 447 ? 23.965  6.208   30.066  1.00 63.67 447 A 1 
ATOM 3563 O O   . LYS A 1 447 ? 24.572  5.647   29.154  1.00 62.78 447 A 1 
ATOM 3564 C CB  . LYS A 1 447 ? 22.576  4.770   31.625  1.00 60.64 447 A 1 
ATOM 3565 C CG  . LYS A 1 447 ? 22.699  3.758   32.780  1.00 55.18 447 A 1 
ATOM 3566 C CD  . LYS A 1 447 ? 21.361  3.090   33.130  1.00 51.81 447 A 1 
ATOM 3567 C CE  . LYS A 1 447 ? 21.588  2.149   34.317  1.00 46.51 447 A 1 
ATOM 3568 N NZ  . LYS A 1 447 ? 20.341  1.627   34.911  1.00 42.49 447 A 1 
ATOM 3569 N N   . LEU A 1 448 ? 23.413  7.399   29.920  1.00 67.57 448 A 1 
ATOM 3570 C CA  . LEU A 1 448 ? 23.449  8.163   28.671  1.00 66.51 448 A 1 
ATOM 3571 C C   . LEU A 1 448 ? 24.874  8.598   28.303  1.00 67.15 448 A 1 
ATOM 3572 O O   . LEU A 1 448 ? 25.281  8.455   27.151  1.00 66.46 448 A 1 
ATOM 3573 C CB  . LEU A 1 448 ? 22.482  9.354   28.800  1.00 64.49 448 A 1 
ATOM 3574 C CG  . LEU A 1 448 ? 21.560  9.534   27.582  1.00 59.41 448 A 1 
ATOM 3575 C CD1 . LEU A 1 448 ? 20.193  10.049  28.031  1.00 55.31 448 A 1 
ATOM 3576 C CD2 . LEU A 1 448 ? 22.141  10.511  26.578  1.00 53.21 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? 25.648  9.053   29.278  1.00 68.54 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? 27.060  9.403   29.093  1.00 67.18 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? 27.911  8.175   28.739  1.00 66.63 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? 28.665  8.218   27.767  1.00 65.19 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? 27.584  10.097  30.360  1.00 65.91 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? 27.052  11.526  30.561  1.00 62.78 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? 27.399  12.014  31.964  1.00 59.55 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? 27.660  12.509  29.559  1.00 58.04 449 A 1 
ATOM 3585 N N   . ILE A 1 450 ? 27.725  7.058   29.443  1.00 65.41 450 A 1 
ATOM 3586 C CA  . ILE A 1 450 ? 28.408  5.787   29.144  1.00 63.64 450 A 1 
ATOM 3587 C C   . ILE A 1 450 ? 28.079  5.309   27.728  1.00 63.25 450 A 1 
ATOM 3588 O O   . ILE A 1 450 ? 28.962  4.869   26.988  1.00 61.14 450 A 1 
ATOM 3589 C CB  . ILE A 1 450 ? 28.013  4.704   30.171  1.00 61.69 450 A 1 
ATOM 3590 C CG1 . ILE A 1 450 ? 28.545  5.038   31.580  1.00 58.00 450 A 1 
ATOM 3591 C CG2 . ILE A 1 450 ? 28.533  3.315   29.757  1.00 56.46 450 A 1 
ATOM 3592 C CD1 . ILE A 1 450 ? 27.887  4.208   32.692  1.00 52.19 450 A 1 
ATOM 3593 N N   . ALA A 1 451 ? 26.813  5.372   27.340  1.00 64.22 451 A 1 
ATOM 3594 C CA  . ALA A 1 451 ? 26.378  4.955   26.017  1.00 62.66 451 A 1 
ATOM 3595 C C   . ALA A 1 451 ? 26.976  5.824   24.912  1.00 62.45 451 A 1 
ATOM 3596 O O   . ALA A 1 451 ? 27.412  5.292   23.895  1.00 60.52 451 A 1 
ATOM 3597 C CB  . ALA A 1 451 ? 24.861  5.017   25.958  1.00 60.43 451 A 1 
ATOM 3598 N N   . ALA A 1 452 ? 27.022  7.131   25.121  1.00 61.98 452 A 1 
ATOM 3599 C CA  . ALA A 1 452 ? 27.596  8.061   24.162  1.00 60.65 452 A 1 
ATOM 3600 C C   . ALA A 1 452 ? 29.093  7.798   23.940  1.00 60.66 452 A 1 
ATOM 3601 O O   . ALA A 1 452 ? 29.546  7.821   22.799  1.00 59.22 452 A 1 
ATOM 3602 C CB  . ALA A 1 452 ? 27.323  9.485   24.643  1.00 58.42 452 A 1 
ATOM 3603 N N   . GLU A 1 453 ? 29.850  7.479   24.985  1.00 62.60 453 A 1 
ATOM 3604 C CA  . GLU A 1 453 ? 31.275  7.138   24.859  1.00 61.66 453 A 1 
ATOM 3605 C C   . GLU A 1 453 ? 31.530  5.794   24.170  1.00 61.21 453 A 1 
ATOM 3606 O O   . GLU A 1 453 ? 32.529  5.646   23.468  1.00 59.16 453 A 1 
ATOM 3607 C CB  . GLU A 1 453 ? 31.936  7.119   26.231  1.00 59.59 453 A 1 
ATOM 3608 C CG  . GLU A 1 453 ? 32.346  8.516   26.691  1.00 55.46 453 A 1 
ATOM 3609 C CD  . GLU A 1 453 ? 33.176  8.464   27.968  1.00 52.23 453 A 1 
ATOM 3610 O OE1 . GLU A 1 453 ? 33.902  9.446   28.255  1.00 48.06 453 A 1 
ATOM 3611 O OE2 . GLU A 1 453 ? 33.108  7.429   28.653  1.00 47.34 453 A 1 
ATOM 3612 N N   . LYS A 1 454 ? 30.631  4.817   24.326  1.00 60.34 454 A 1 
ATOM 3613 C CA  . LYS A 1 454 ? 30.767  3.501   23.683  1.00 58.47 454 A 1 
ATOM 3614 C C   . LYS A 1 454 ? 30.534  3.527   22.173  1.00 57.37 454 A 1 
ATOM 3615 O O   . LYS A 1 454 ? 30.858  2.551   21.504  1.00 54.74 454 A 1 
ATOM 3616 C CB  . LYS A 1 454 ? 29.847  2.480   24.363  1.00 56.23 454 A 1 
ATOM 3617 C CG  . LYS A 1 454 ? 30.415  2.017   25.712  1.00 52.45 454 A 1 
ATOM 3618 C CD  . LYS A 1 454 ? 29.498  0.985   26.373  1.00 49.72 454 A 1 
ATOM 3619 C CE  . LYS A 1 454 ? 30.116  0.542   27.700  1.00 45.39 454 A 1 
ATOM 3620 N NZ  . LYS A 1 454 ? 29.308  -0.486  28.403  1.00 41.86 454 A 1 
ATOM 3621 N N   . ILE A 1 455 ? 29.995  4.598   21.631  1.00 58.81 455 A 1 
ATOM 3622 C CA  . ILE A 1 455 ? 29.761  4.728   20.190  1.00 56.74 455 A 1 
ATOM 3623 C C   . ILE A 1 455 ? 31.021  5.323   19.538  1.00 56.81 455 A 1 
ATOM 3624 O O   . ILE A 1 455 ? 31.282  6.514   19.698  1.00 53.19 455 A 1 
ATOM 3625 C CB  . ILE A 1 455 ? 28.490  5.547   19.905  1.00 53.14 455 A 1 
ATOM 3626 C CG1 . ILE A 1 455 ? 27.246  4.841   20.484  1.00 49.69 455 A 1 
ATOM 3627 C CG2 . ILE A 1 455 ? 28.306  5.724   18.384  1.00 48.25 455 A 1 
ATOM 3628 C CD1 . ILE A 1 455 ? 26.015  5.736   20.559  1.00 44.59 455 A 1 
ATOM 3629 N N   . PRO A 1 456 ? 31.776  4.539   18.744  1.00 50.12 456 A 1 
ATOM 3630 C CA  . PRO A 1 456 ? 33.079  4.980   18.222  1.00 48.55 456 A 1 
ATOM 3631 C C   . PRO A 1 456 ? 33.008  6.252   17.372  1.00 49.26 456 A 1 
ATOM 3632 O O   . PRO A 1 456 ? 33.906  7.090   17.410  1.00 46.48 456 A 1 
ATOM 3633 C CB  . PRO A 1 456 ? 33.603  3.804   17.388  1.00 44.60 456 A 1 
ATOM 3634 C CG  . PRO A 1 456 ? 32.873  2.589   17.951  1.00 44.71 456 A 1 
ATOM 3635 C CD  . PRO A 1 456 ? 31.528  3.155   18.384  1.00 47.20 456 A 1 
ATOM 3636 N N   . THR A 1 457 ? 31.936  6.397   16.607  1.00 49.48 457 A 1 
ATOM 3637 C CA  . THR A 1 457 ? 31.705  7.565   15.745  1.00 47.29 457 A 1 
ATOM 3638 C C   . THR A 1 457 ? 31.304  8.820   16.520  1.00 48.08 457 A 1 
ATOM 3639 O O   . THR A 1 457 ? 31.299  9.911   15.953  1.00 44.84 457 A 1 
ATOM 3640 C CB  . THR A 1 457 ? 30.628  7.251   14.700  1.00 43.15 457 A 1 
ATOM 3641 O OG1 . THR A 1 457 ? 29.497  6.671   15.315  1.00 40.55 457 A 1 
ATOM 3642 C CG2 . THR A 1 457 ? 31.138  6.255   13.660  1.00 39.07 457 A 1 
ATOM 3643 N N   . SER A 1 458 ? 30.991  8.677   17.795  1.00 51.11 458 A 1 
ATOM 3644 C CA  . SER A 1 458 ? 30.393  9.736   18.603  1.00 49.76 458 A 1 
ATOM 3645 C C   . SER A 1 458 ? 31.338  10.308  19.656  1.00 52.28 458 A 1 
ATOM 3646 O O   . SER A 1 458 ? 30.873  10.999  20.558  1.00 49.11 458 A 1 
ATOM 3647 C CB  . SER A 1 458 ? 29.080  9.274   19.232  1.00 44.69 458 A 1 
ATOM 3648 O OG  . SER A 1 458 ? 28.197  8.813   18.243  1.00 41.36 458 A 1 
ATOM 3649 N N   . ASN A 1 459 ? 32.658  10.137  19.532  1.00 53.73 459 A 1 
ATOM 3650 C CA  . ASN A 1 459 ? 33.608  10.755  20.472  1.00 53.26 459 A 1 
ATOM 3651 C C   . ASN A 1 459 ? 33.386  12.266  20.614  1.00 56.54 459 A 1 
ATOM 3652 O O   . ASN A 1 459 ? 33.431  12.826  21.709  1.00 54.51 459 A 1 
ATOM 3653 C CB  . ASN A 1 459 ? 35.054  10.470  20.010  1.00 49.06 459 A 1 
ATOM 3654 C CG  . ASN A 1 459 ? 35.582  9.126   20.478  1.00 44.67 459 A 1 
ATOM 3655 O OD1 . ASN A 1 459 ? 34.983  8.429   21.256  1.00 41.15 459 A 1 
ATOM 3656 N ND2 . ASN A 1 459 ? 36.750  8.733   20.026  1.00 40.32 459 A 1 
ATOM 3657 N N   . THR A 1 460 ? 33.075  12.932  19.502  1.00 57.45 460 A 1 
ATOM 3658 C CA  . THR A 1 460 ? 32.743  14.362  19.514  1.00 57.52 460 A 1 
ATOM 3659 C C   . THR A 1 460 ? 31.422  14.637  20.233  1.00 59.65 460 A 1 
ATOM 3660 O O   . THR A 1 460 ? 31.311  15.635  20.941  1.00 57.50 460 A 1 
ATOM 3661 C CB  . THR A 1 460 ? 32.658  14.914  18.086  1.00 54.15 460 A 1 
ATOM 3662 O OG1 . THR A 1 460 ? 33.690  14.397  17.283  1.00 50.14 460 A 1 
ATOM 3663 C CG2 . THR A 1 460 ? 32.797  16.435  18.058  1.00 49.13 460 A 1 
ATOM 3664 N N   . LEU A 1 461 ? 30.443  13.759  20.063  1.00 61.86 461 A 1 
ATOM 3665 C CA  . LEU A 1 461 ? 29.153  13.859  20.743  1.00 61.15 461 A 1 
ATOM 3666 C C   . LEU A 1 461 ? 29.311  13.597  22.243  1.00 63.40 461 A 1 
ATOM 3667 O O   . LEU A 1 461 ? 28.845  14.409  23.037  1.00 61.18 461 A 1 
ATOM 3668 C CB  . LEU A 1 461 ? 28.154  12.885  20.095  1.00 58.20 461 A 1 
ATOM 3669 C CG  . LEU A 1 461 ? 26.757  12.921  20.744  1.00 52.51 461 A 1 
ATOM 3670 C CD1 . LEU A 1 461 ? 26.079  14.276  20.560  1.00 49.20 461 A 1 
ATOM 3671 C CD2 . LEU A 1 461 ? 25.878  11.841  20.127  1.00 48.70 461 A 1 
ATOM 3672 N N   . ALA A 1 462 ? 30.028  12.551  22.622  1.00 60.76 462 A 1 
ATOM 3673 C CA  . ALA A 1 462 ? 30.342  12.233  24.012  1.00 60.43 462 A 1 
ATOM 3674 C C   . ALA A 1 462 ? 31.050  13.406  24.699  1.00 62.71 462 A 1 
ATOM 3675 O O   . ALA A 1 462 ? 30.629  13.853  25.763  1.00 62.34 462 A 1 
ATOM 3676 C CB  . ALA A 1 462 ? 31.203  10.969  24.040  1.00 57.94 462 A 1 
ATOM 3677 N N   . THR A 1 463 ? 32.048  14.002  24.039  1.00 63.17 463 A 1 
ATOM 3678 C CA  . THR A 1 463 ? 32.754  15.185  24.552  1.00 63.41 463 A 1 
ATOM 3679 C C   . THR A 1 463 ? 31.823  16.391  24.697  1.00 64.78 463 A 1 
ATOM 3680 O O   . THR A 1 463 ? 31.896  17.113  25.691  1.00 64.34 463 A 1 
ATOM 3681 C CB  . THR A 1 463 ? 33.932  15.559  23.646  1.00 62.13 463 A 1 
ATOM 3682 O OG1 . THR A 1 463 ? 34.791  14.466  23.443  1.00 58.15 463 A 1 
ATOM 3683 C CG2 . THR A 1 463 ? 34.793  16.672  24.254  1.00 56.24 463 A 1 
ATOM 3684 N N   . LYS A 1 464 ? 30.932  16.619  23.731  1.00 64.74 464 A 1 
ATOM 3685 C CA  . LYS A 1 464 ? 29.942  17.704  23.808  1.00 64.41 464 A 1 
ATOM 3686 C C   . LYS A 1 464 ? 28.927  17.471  24.924  1.00 65.61 464 A 1 
ATOM 3687 O O   . LYS A 1 464 ? 28.649  18.405  25.671  1.00 65.38 464 A 1 
ATOM 3688 C CB  . LYS A 1 464 ? 29.219  17.888  22.472  1.00 62.39 464 A 1 
ATOM 3689 C CG  . LYS A 1 464 ? 30.054  18.674  21.455  1.00 57.91 464 A 1 
ATOM 3690 C CD  . LYS A 1 464 ? 29.237  18.862  20.176  1.00 54.26 464 A 1 
ATOM 3691 C CE  . LYS A 1 464 ? 29.982  19.729  19.161  1.00 48.99 464 A 1 
ATOM 3692 N NZ  . LYS A 1 464 ? 29.095  20.096  18.030  1.00 44.68 464 A 1 
ATOM 3693 N N   . LEU A 1 465 ? 28.432  16.250  25.054  1.00 67.63 465 A 1 
ATOM 3694 C CA  . LEU A 1 465 ? 27.533  15.850  26.132  1.00 66.39 465 A 1 
ATOM 3695 C C   . LEU A 1 465 ? 28.220  16.025  27.487  1.00 68.32 465 A 1 
ATOM 3696 O O   . LEU A 1 465 ? 27.685  16.709  28.357  1.00 66.70 465 A 1 
ATOM 3697 C CB  . LEU A 1 465 ? 27.075  14.394  25.927  1.00 63.74 465 A 1 
ATOM 3698 C CG  . LEU A 1 465 ? 26.045  14.198  24.799  1.00 59.18 465 A 1 
ATOM 3699 C CD1 . LEU A 1 465 ? 25.821  12.707  24.559  1.00 55.16 465 A 1 
ATOM 3700 C CD2 . LEU A 1 465 ? 24.685  14.806  25.135  1.00 53.42 465 A 1 
ATOM 3701 N N   . GLN A 1 466 ? 29.434  15.532  27.638  1.00 68.81 466 A 1 
ATOM 3702 C CA  . GLN A 1 466 ? 30.223  15.690  28.853  1.00 70.00 466 A 1 
ATOM 3703 C C   . GLN A 1 466 ? 30.449  17.170  29.191  1.00 72.04 466 A 1 
ATOM 3704 O O   . GLN A 1 466 ? 30.200  17.595  30.316  1.00 72.25 466 A 1 
ATOM 3705 C CB  . GLN A 1 466 ? 31.555  14.952  28.657  1.00 68.26 466 A 1 
ATOM 3706 C CG  . GLN A 1 466 ? 32.368  14.840  29.944  1.00 63.79 466 A 1 
ATOM 3707 C CD  . GLN A 1 466 ? 33.777  14.307  29.702  1.00 60.89 466 A 1 
ATOM 3708 O OE1 . GLN A 1 466 ? 34.453  14.703  28.772  1.00 56.22 466 A 1 
ATOM 3709 N NE2 . GLN A 1 466 ? 34.282  13.433  30.538  1.00 54.02 466 A 1 
ATOM 3710 N N   . THR A 1 467 ? 30.865  17.970  28.214  1.00 72.19 467 A 1 
ATOM 3711 C CA  . THR A 1 467 ? 31.140  19.399  28.424  1.00 72.63 467 A 1 
ATOM 3712 C C   . THR A 1 467 ? 29.874  20.166  28.799  1.00 73.66 467 A 1 
ATOM 3713 O O   . THR A 1 467 ? 29.895  20.954  29.742  1.00 72.28 467 A 1 
ATOM 3714 C CB  . THR A 1 467 ? 31.791  20.026  27.181  1.00 71.56 467 A 1 
ATOM 3715 O OG1 . THR A 1 467 ? 32.967  19.322  26.834  1.00 67.07 467 A 1 
ATOM 3716 C CG2 . THR A 1 467 ? 32.198  21.482  27.411  1.00 65.54 467 A 1 
ATOM 3717 N N   . GLY A 1 468 ? 28.786  19.916  28.106  1.00 72.92 468 A 1 
ATOM 3718 C CA  . GLY A 1 468 ? 27.511  20.558  28.409  1.00 71.57 468 A 1 
ATOM 3719 C C   . GLY A 1 468 ? 26.953  20.143  29.771  1.00 73.69 468 A 1 
ATOM 3720 O O   . GLY A 1 468 ? 26.426  20.979  30.501  1.00 72.34 468 A 1 
ATOM 3721 N N   . GLN A 1 469 ? 27.142  18.881  30.155  1.00 73.77 469 A 1 
ATOM 3722 C CA  . GLN A 1 469 ? 26.711  18.381  31.455  1.00 74.44 469 A 1 
ATOM 3723 C C   . GLN A 1 469 ? 27.516  18.996  32.601  1.00 76.76 469 A 1 
ATOM 3724 O O   . GLN A 1 469 ? 26.935  19.439  33.592  1.00 76.76 469 A 1 
ATOM 3725 C CB  . GLN A 1 469 ? 26.804  16.849  31.459  1.00 71.83 469 A 1 
ATOM 3726 C CG  . GLN A 1 469 ? 26.132  16.246  32.692  1.00 65.25 469 A 1 
ATOM 3727 C CD  . GLN A 1 469 ? 24.658  16.653  32.796  1.00 61.78 469 A 1 
ATOM 3728 O OE1 . GLN A 1 469 ? 23.924  16.718  31.825  1.00 56.47 469 A 1 
ATOM 3729 N NE2 . GLN A 1 469 ? 24.188  16.970  33.973  1.00 55.08 469 A 1 
ATOM 3730 N N   . ILE A 1 470 ? 28.834  19.084  32.444  1.00 77.14 470 A 1 
ATOM 3731 C CA  . ILE A 1 470 ? 29.725  19.764  33.394  1.00 79.29 470 A 1 
ATOM 3732 C C   . ILE A 1 470 ? 29.299  21.223  33.556  1.00 81.17 470 A 1 
ATOM 3733 O O   . ILE A 1 470 ? 29.154  21.690  34.681  1.00 81.26 470 A 1 
ATOM 3734 C CB  . ILE A 1 470 ? 31.195  19.631  32.938  1.00 78.79 470 A 1 
ATOM 3735 C CG1 . ILE A 1 470 ? 31.679  18.186  33.186  1.00 76.83 470 A 1 
ATOM 3736 C CG2 . ILE A 1 470 ? 32.113  20.638  33.667  1.00 75.16 470 A 1 
ATOM 3737 C CD1 . ILE A 1 470 ? 33.021  17.859  32.526  1.00 70.32 470 A 1 
ATOM 3738 N N   . GLN A 1 471 ? 29.044  21.918  32.443  1.00 79.36 471 A 1 
ATOM 3739 C CA  . GLN A 1 471 ? 28.611  23.311  32.495  1.00 79.19 471 A 1 
ATOM 3740 C C   . GLN A 1 471 ? 27.311  23.469  33.280  1.00 79.86 471 A 1 
ATOM 3741 O O   . GLN A 1 471 ? 27.191  24.379  34.101  1.00 79.45 471 A 1 
ATOM 3742 C CB  . GLN A 1 471 ? 28.478  23.856  31.063  1.00 78.03 471 A 1 
ATOM 3743 C CG  . GLN A 1 471 ? 28.224  25.371  31.053  1.00 70.66 471 A 1 
ATOM 3744 C CD  . GLN A 1 471 ? 29.344  26.153  31.747  1.00 65.49 471 A 1 
ATOM 3745 O OE1 . GLN A 1 471 ? 30.522  25.906  31.547  1.00 59.32 471 A 1 
ATOM 3746 N NE2 . GLN A 1 471 ? 29.011  27.093  32.596  1.00 55.51 471 A 1 
ATOM 3747 N N   . ARG A 1 472 ? 26.370  22.555  33.079  1.00 77.85 472 A 1 
ATOM 3748 C CA  . ARG A 1 472 ? 25.097  22.587  33.797  1.00 76.55 472 A 1 
ATOM 3749 C C   . ARG A 1 472 ? 25.256  22.334  35.300  1.00 78.98 472 A 1 
ATOM 3750 O O   . ARG A 1 472 ? 24.683  23.075  36.096  1.00 78.08 472 A 1 
ATOM 3751 C CB  . ARG A 1 472 ? 24.147  21.585  33.155  1.00 72.43 472 A 1 
ATOM 3752 C CG  . ARG A 1 472 ? 22.780  21.718  33.827  1.00 62.47 472 A 1 
ATOM 3753 C CD  . ARG A 1 472 ? 21.734  20.961  33.044  1.00 58.05 472 A 1 
ATOM 3754 N NE  . ARG A 1 472 ? 20.465  21.056  33.770  1.00 52.11 472 A 1 
ATOM 3755 C CZ  . ARG A 1 472 ? 19.865  20.055  34.375  1.00 46.74 472 A 1 
ATOM 3756 N NH1 . ARG A 1 472 ? 20.252  18.829  34.200  1.00 44.34 472 A 1 
ATOM 3757 N NH2 . ARG A 1 472 ? 18.889  20.281  35.186  1.00 42.35 472 A 1 
ATOM 3758 N N   . TRP A 1 473 ? 26.041  21.338  35.686  1.00 80.00 473 A 1 
ATOM 3759 C CA  . TRP A 1 473 ? 26.346  21.104  37.098  1.00 81.12 473 A 1 
ATOM 3760 C C   . TRP A 1 473 ? 27.040  22.310  37.748  1.00 83.58 473 A 1 
ATOM 3761 O O   . TRP A 1 473 ? 26.760  22.632  38.900  1.00 83.60 473 A 1 
ATOM 3762 C CB  . TRP A 1 473 ? 27.221  19.858  37.232  1.00 79.73 473 A 1 
ATOM 3763 C CG  . TRP A 1 473 ? 26.599  18.548  36.877  1.00 78.51 473 A 1 
ATOM 3764 C CD1 . TRP A 1 473 ? 25.309  18.188  37.061  1.00 75.21 473 A 1 
ATOM 3765 C CD2 . TRP A 1 473 ? 27.279  17.364  36.350  1.00 76.15 473 A 1 
ATOM 3766 N NE1 . TRP A 1 473 ? 25.135  16.858  36.689  1.00 73.93 473 A 1 
ATOM 3767 C CE2 . TRP A 1 473 ? 26.328  16.312  36.256  1.00 74.44 473 A 1 
ATOM 3768 C CE3 . TRP A 1 473 ? 28.606  17.079  35.957  1.00 73.40 473 A 1 
ATOM 3769 C CZ2 . TRP A 1 473 ? 26.676  15.023  35.809  1.00 71.78 473 A 1 
ATOM 3770 C CZ3 . TRP A 1 473 ? 28.951  15.801  35.506  1.00 71.86 473 A 1 
ATOM 3771 C CH2 . TRP A 1 473 ? 27.997  14.777  35.432  1.00 71.59 473 A 1 
ATOM 3772 N N   . LEU A 1 474 ? 27.896  23.015  36.995  1.00 83.48 474 A 1 
ATOM 3773 C CA  . LEU A 1 474 ? 28.514  24.257  37.464  1.00 84.67 474 A 1 
ATOM 3774 C C   . LEU A 1 474 ? 27.495  25.390  37.619  1.00 85.61 474 A 1 
ATOM 3775 O O   . LEU A 1 474 ? 27.627  26.185  38.550  1.00 85.42 474 A 1 
ATOM 3776 C CB  . LEU A 1 474 ? 29.602  24.699  36.474  1.00 85.19 474 A 1 
ATOM 3777 C CG  . LEU A 1 474 ? 30.891  23.867  36.509  1.00 82.01 474 A 1 
ATOM 3778 C CD1 . LEU A 1 474 ? 31.757  24.251  35.313  1.00 74.84 474 A 1 
ATOM 3779 C CD2 . LEU A 1 474 ? 31.681  24.130  37.786  1.00 75.23 474 A 1 
ATOM 3780 N N   . ASP A 1 475 ? 26.521  25.489  36.716  1.00 85.28 475 A 1 
ATOM 3781 C CA  . ASP A 1 475 ? 25.490  26.525  36.768  1.00 83.90 475 A 1 
ATOM 3782 C C   . ASP A 1 475 ? 24.521  26.298  37.933  1.00 84.53 475 A 1 
ATOM 3783 O O   . ASP A 1 475 ? 24.195  27.250  38.646  1.00 82.67 475 A 1 
ATOM 3784 C CB  . ASP A 1 475 ? 24.772  26.624  35.413  1.00 81.10 475 A 1 
ATOM 3785 C CG  . ASP A 1 475 ? 25.678  27.168  34.295  1.00 75.50 475 A 1 
ATOM 3786 O OD1 . ASP A 1 475 ? 26.718  27.807  34.612  1.00 70.49 475 A 1 
ATOM 3787 O OD2 . ASP A 1 475 ? 25.323  26.974  33.113  1.00 68.57 475 A 1 
ATOM 3788 N N   . ASP A 1 476 ? 24.186  25.046  38.202  1.00 85.12 476 A 1 
ATOM 3789 C CA  . ASP A 1 476 ? 23.376  24.648  39.358  1.00 83.62 476 A 1 
ATOM 3790 C C   . ASP A 1 476 ? 24.197  24.588  40.673  1.00 85.43 476 A 1 
ATOM 3791 O O   . ASP A 1 476 ? 23.646  24.348  41.751  1.00 82.92 476 A 1 
ATOM 3792 C CB  . ASP A 1 476 ? 22.668  23.308  39.041  1.00 79.41 476 A 1 
ATOM 3793 C CG  . ASP A 1 476 ? 21.586  23.383  37.936  1.00 73.56 476 A 1 
ATOM 3794 O OD1 . ASP A 1 476 ? 21.048  24.481  37.668  1.00 68.66 476 A 1 
ATOM 3795 O OD2 . ASP A 1 476 ? 21.206  22.321  37.389  1.00 66.52 476 A 1 
ATOM 3796 N N   . LYS A 1 477 ? 25.507  24.821  40.589  1.00 85.49 477 A 1 
ATOM 3797 C CA  . LYS A 1 477 ? 26.468  24.726  41.704  1.00 86.95 477 A 1 
ATOM 3798 C C   . LYS A 1 477 ? 26.386  23.380  42.447  1.00 87.21 477 A 1 
ATOM 3799 O O   . LYS A 1 477 ? 26.492  23.323  43.680  1.00 84.04 477 A 1 
ATOM 3800 C CB  . LYS A 1 477 ? 26.341  25.966  42.607  1.00 86.36 477 A 1 
ATOM 3801 C CG  . LYS A 1 477 ? 27.581  26.192  43.483  1.00 86.88 477 A 1 
ATOM 3802 C CD  . LYS A 1 477 ? 27.370  27.386  44.424  1.00 84.14 477 A 1 
ATOM 3803 C CE  . LYS A 1 477 ? 28.600  27.521  45.326  1.00 80.21 477 A 1 
ATOM 3804 N NZ  . LYS A 1 477 ? 28.432  28.563  46.361  1.00 72.95 477 A 1 
ATOM 3805 N N   . ASP A 1 478 ? 26.187  22.301  41.724  1.00 86.61 478 A 1 
ATOM 3806 C CA  . ASP A 1 478 ? 26.115  20.964  42.312  1.00 85.67 478 A 1 
ATOM 3807 C C   . ASP A 1 478 ? 27.441  20.584  42.983  1.00 87.35 478 A 1 
ATOM 3808 O O   . ASP A 1 478 ? 28.522  20.704  42.407  1.00 86.19 478 A 1 
ATOM 3809 C CB  . ASP A 1 478 ? 25.700  19.924  41.267  1.00 82.36 478 A 1 
ATOM 3810 C CG  . ASP A 1 478 ? 24.183  19.819  41.089  1.00 79.36 478 A 1 
ATOM 3811 O OD1 . ASP A 1 478 ? 23.462  19.787  42.124  1.00 73.26 478 A 1 
ATOM 3812 O OD2 . ASP A 1 478 ? 23.738  19.632  39.945  1.00 72.63 478 A 1 
ATOM 3813 N N   . GLN A 1 479 ? 27.369  20.104  44.214  1.00 87.74 479 A 1 
ATOM 3814 C CA  . GLN A 1 479 ? 28.554  19.693  44.963  1.00 87.53 479 A 1 
ATOM 3815 C C   . GLN A 1 479 ? 29.227  18.476  44.310  1.00 87.64 479 A 1 
ATOM 3816 O O   . GLN A 1 479 ? 28.535  17.500  44.003  1.00 85.54 479 A 1 
ATOM 3817 C CB  . GLN A 1 479 ? 28.172  19.401  46.421  1.00 86.14 479 A 1 
ATOM 3818 C CG  . GLN A 1 479 ? 27.880  20.686  47.212  1.00 80.45 479 A 1 
ATOM 3819 C CD  . GLN A 1 479 ? 29.127  21.555  47.413  1.00 77.96 479 A 1 
ATOM 3820 O OE1 . GLN A 1 479 ? 30.242  21.069  47.457  1.00 68.37 479 A 1 
ATOM 3821 N NE2 . GLN A 1 479 ? 28.983  22.854  47.544  1.00 66.03 479 A 1 
ATOM 3822 N N   . PRO A 1 480 ? 30.554  18.469  44.168  1.00 89.10 480 A 1 
ATOM 3823 C CA  . PRO A 1 480 ? 31.268  17.341  43.556  1.00 88.59 480 A 1 
ATOM 3824 C C   . PRO A 1 480 ? 30.950  15.985  44.190  1.00 88.75 480 A 1 
ATOM 3825 O O   . PRO A 1 480 ? 30.811  14.997  43.476  1.00 86.91 480 A 1 
ATOM 3826 C CB  . PRO A 1 480 ? 32.751  17.689  43.684  1.00 87.48 480 A 1 
ATOM 3827 C CG  . PRO A 1 480 ? 32.753  19.212  43.636  1.00 85.88 480 A 1 
ATOM 3828 C CD  . PRO A 1 480 ? 31.475  19.575  44.394  1.00 87.85 480 A 1 
ATOM 3829 N N   . GLY A 1 481 ? 30.759  15.925  45.504  1.00 88.12 481 A 1 
ATOM 3830 C CA  . GLY A 1 481 ? 30.349  14.697  46.194  1.00 86.43 481 A 1 
ATOM 3831 C C   . GLY A 1 481 ? 28.948  14.212  45.811  1.00 86.16 481 A 1 
ATOM 3832 O O   . GLY A 1 481 ? 28.719  13.007  45.718  1.00 84.24 481 A 1 
ATOM 3833 N N   . LYS A 1 482 ? 28.020  15.125  45.530  1.00 85.95 482 A 1 
ATOM 3834 C CA  . LYS A 1 482 ? 26.684  14.783  45.028  1.00 84.01 482 A 1 
ATOM 3835 C C   . LYS A 1 482 ? 26.774  14.200  43.616  1.00 83.01 482 A 1 
ATOM 3836 O O   . LYS A 1 482 ? 26.153  13.176  43.352  1.00 81.17 482 A 1 
ATOM 3837 C CB  . LYS A 1 482 ? 25.782  16.021  45.072  1.00 82.23 482 A 1 
ATOM 3838 C CG  . LYS A 1 482 ? 24.342  15.760  44.605  1.00 75.09 482 A 1 
ATOM 3839 C CD  . LYS A 1 482 ? 23.581  17.084  44.476  1.00 71.03 482 A 1 
ATOM 3840 C CE  . LYS A 1 482 ? 22.225  16.890  43.802  1.00 61.74 482 A 1 
ATOM 3841 N NZ  . LYS A 1 482 ? 21.697  18.180  43.294  1.00 56.04 482 A 1 
ATOM 3842 N N   . ILE A 1 483 ? 27.573  14.806  42.752  1.00 83.94 483 A 1 
ATOM 3843 C CA  . ILE A 1 483 ? 27.780  14.331  41.382  1.00 83.04 483 A 1 
ATOM 3844 C C   . ILE A 1 483 ? 28.507  12.987  41.363  1.00 82.57 483 A 1 
ATOM 3845 O O   . ILE A 1 483 ? 28.140  12.120  40.577  1.00 80.92 483 A 1 
ATOM 3846 C CB  . ILE A 1 483 ? 28.502  15.396  40.540  1.00 82.15 483 A 1 
ATOM 3847 C CG1 . ILE A 1 483 ? 27.707  16.718  40.458  1.00 79.50 483 A 1 
ATOM 3848 C CG2 . ILE A 1 483 ? 28.797  14.879  39.125  1.00 78.51 483 A 1 
ATOM 3849 C CD1 . ILE A 1 483 ? 26.251  16.586  39.993  1.00 72.06 483 A 1 
ATOM 3850 N N   . PHE A 1 484 ? 29.460  12.770  42.265  1.00 83.43 484 A 1 
ATOM 3851 C CA  . PHE A 1 484 ? 30.138  11.479  42.413  1.00 83.19 484 A 1 
ATOM 3852 C C   . PHE A 1 484 ? 29.137  10.340  42.653  1.00 81.40 484 A 1 
ATOM 3853 O O   . PHE A 1 484 ? 29.192  9.320   41.970  1.00 79.54 484 A 1 
ATOM 3854 C CB  . PHE A 1 484 ? 31.151  11.580  43.553  1.00 84.18 484 A 1 
ATOM 3855 C CG  . PHE A 1 484 ? 32.090  10.400  43.641  1.00 85.53 484 A 1 
ATOM 3856 C CD1 . PHE A 1 484 ? 31.780  9.290   44.442  1.00 79.69 484 A 1 
ATOM 3857 C CD2 . PHE A 1 484 ? 33.295  10.409  42.915  1.00 79.67 484 A 1 
ATOM 3858 C CE1 . PHE A 1 484 ? 32.659  8.200   44.512  1.00 79.59 484 A 1 
ATOM 3859 C CE2 . PHE A 1 484 ? 34.177  9.323   42.985  1.00 79.21 484 A 1 
ATOM 3860 C CZ  . PHE A 1 484 ? 33.860  8.215   43.780  1.00 85.01 484 A 1 
ATOM 3861 N N   . LYS A 1 485 ? 28.177  10.553  43.550  1.00 81.95 485 A 1 
ATOM 3862 C CA  . LYS A 1 485 ? 27.102  9.588   43.827  1.00 79.40 485 A 1 
ATOM 3863 C C   . LYS A 1 485 ? 26.083  9.495   42.695  1.00 77.10 485 A 1 
ATOM 3864 O O   . LYS A 1 485 ? 25.664  8.400   42.353  1.00 74.13 485 A 1 
ATOM 3865 C CB  . LYS A 1 485 ? 26.401  9.941   45.136  1.00 78.49 485 A 1 
ATOM 3866 C CG  . LYS A 1 485 ? 27.339  9.746   46.326  1.00 72.30 485 A 1 
ATOM 3867 C CD  . LYS A 1 485 ? 26.584  9.900   47.637  1.00 69.38 485 A 1 
ATOM 3868 C CE  . LYS A 1 485 ? 27.557  9.584   48.765  1.00 61.02 485 A 1 
ATOM 3869 N NZ  . LYS A 1 485 ? 26.866  9.320   50.047  1.00 54.86 485 A 1 
ATOM 3870 N N   . ALA A 1 486 ? 25.723  10.613  42.084  1.00 79.24 486 A 1 
ATOM 3871 C CA  . ALA A 1 486 ? 24.783  10.624  40.959  1.00 75.81 486 A 1 
ATOM 3872 C C   . ALA A 1 486 ? 25.311  9.855   39.736  1.00 74.81 486 A 1 
ATOM 3873 O O   . ALA A 1 486 ? 24.530  9.294   38.975  1.00 72.32 486 A 1 
ATOM 3874 C CB  . ALA A 1 486 ? 24.463  12.075  40.599  1.00 73.74 486 A 1 
ATOM 3875 N N   . LEU A 1 487 ? 26.626  9.793   39.570  1.00 75.44 487 A 1 
ATOM 3876 C CA  . LEU A 1 487 ? 27.291  8.987   38.544  1.00 74.14 487 A 1 
ATOM 3877 C C   . LEU A 1 487 ? 27.515  7.526   38.976  1.00 73.24 487 A 1 
ATOM 3878 O O   . LEU A 1 487 ? 28.185  6.788   38.255  1.00 71.64 487 A 1 
ATOM 3879 C CB  . LEU A 1 487 ? 28.608  9.670   38.138  1.00 74.08 487 A 1 
ATOM 3880 C CG  . LEU A 1 487 ? 28.448  11.021  37.423  1.00 73.63 487 A 1 
ATOM 3881 C CD1 . LEU A 1 487 ? 29.828  11.636  37.196  1.00 71.42 487 A 1 
ATOM 3882 C CD2 . LEU A 1 487 ? 27.757  10.894  36.071  1.00 71.15 487 A 1 
ATOM 3883 N N   . LEU A 1 488 ? 26.997  7.117   40.137  1.00 75.40 488 A 1 
ATOM 3884 C CA  . LEU A 1 488 ? 27.148  5.775   40.714  1.00 74.13 488 A 1 
ATOM 3885 C C   . LEU A 1 488 ? 28.613  5.347   40.906  1.00 75.51 488 A 1 
ATOM 3886 O O   . LEU A 1 488 ? 28.926  4.161   40.923  1.00 73.35 488 A 1 
ATOM 3887 C CB  . LEU A 1 488 ? 26.337  4.750   39.901  1.00 70.85 488 A 1 
ATOM 3888 C CG  . LEU A 1 488 ? 24.826  5.022   39.840  1.00 66.30 488 A 1 
ATOM 3889 C CD1 . LEU A 1 488 ? 24.198  4.104   38.792  1.00 61.94 488 A 1 
ATOM 3890 C CD2 . LEU A 1 488 ? 24.183  4.763   41.199  1.00 60.49 488 A 1 
ATOM 3891 N N   . LEU A 1 489 ? 29.516  6.301   41.036  1.00 77.02 489 A 1 
ATOM 3892 C CA  . LEU A 1 489 ? 30.939  6.002   41.216  1.00 77.68 489 A 1 
ATOM 3893 C C   . LEU A 1 489 ? 31.221  5.347   42.571  1.00 77.94 489 A 1 
ATOM 3894 O O   . LEU A 1 489 ? 32.174  4.583   42.694  1.00 75.30 489 A 1 
ATOM 3895 C CB  . LEU A 1 489 ? 31.758  7.284   41.049  1.00 76.68 489 A 1 
ATOM 3896 C CG  . LEU A 1 489 ? 31.765  7.845   39.619  1.00 77.81 489 A 1 
ATOM 3897 C CD1 . LEU A 1 489 ? 32.404  9.229   39.613  1.00 73.25 489 A 1 
ATOM 3898 C CD2 . LEU A 1 489 ? 32.565  6.966   38.658  1.00 72.74 489 A 1 
ATOM 3899 N N   . ASP A 1 490 ? 30.391  5.624   43.558  1.00 80.36 490 A 1 
ATOM 3900 C CA  . ASP A 1 490 ? 30.466  5.017   44.885  1.00 77.94 490 A 1 
ATOM 3901 C C   . ASP A 1 490 ? 30.114  3.524   44.905  1.00 76.66 490 A 1 
ATOM 3902 O O   . ASP A 1 490 ? 30.603  2.817   45.786  1.00 72.34 490 A 1 
ATOM 3903 C CB  . ASP A 1 490 ? 29.619  5.828   45.877  1.00 75.73 490 A 1 
ATOM 3904 C CG  . ASP A 1 490 ? 28.153  6.089   45.507  1.00 73.46 490 A 1 
ATOM 3905 O OD1 . ASP A 1 490 ? 27.850  6.253   44.308  1.00 67.45 490 A 1 
ATOM 3906 O OD2 . ASP A 1 490 ? 27.375  6.325   46.466  1.00 68.16 490 A 1 
ATOM 3907 N N   . ASP A 1 491 ? 29.394  3.015   43.911  1.00 75.99 491 A 1 
ATOM 3908 C CA  . ASP A 1 491 ? 29.018  1.600   43.783  1.00 73.55 491 A 1 
ATOM 3909 C C   . ASP A 1 491 ? 29.888  0.810   42.787  1.00 72.84 491 A 1 
ATOM 3910 O O   . ASP A 1 491 ? 29.759  -0.411  42.669  1.00 68.06 491 A 1 
ATOM 3911 C CB  . ASP A 1 491 ? 27.532  1.495   43.402  1.00 69.41 491 A 1 
ATOM 3912 C CG  . ASP A 1 491 ? 26.557  1.560   44.583  1.00 63.00 491 A 1 
ATOM 3913 O OD1 . ASP A 1 491 ? 26.968  1.262   45.724  1.00 56.63 491 A 1 
ATOM 3914 O OD2 . ASP A 1 491 ? 25.369  1.835   44.314  1.00 54.57 491 A 1 
ATOM 3915 N N   . MET A 1 492 ? 30.800  1.472   42.057  1.00 73.93 492 A 1 
ATOM 3916 C CA  . MET A 1 492 ? 31.615  0.819   41.014  1.00 71.22 492 A 1 
ATOM 3917 C C   . MET A 1 492 ? 32.833  0.043   41.546  1.00 70.30 492 A 1 
ATOM 3918 O O   . MET A 1 492 ? 33.527  -0.611  40.766  1.00 64.56 492 A 1 
ATOM 3919 C CB  . MET A 1 492 ? 32.039  1.840   39.955  1.00 67.09 492 A 1 
ATOM 3920 C CG  . MET A 1 492 ? 30.880  2.194   39.032  1.00 63.21 492 A 1 
ATOM 3921 S SD  . MET A 1 492 ? 31.359  3.250   37.637  1.00 60.05 492 A 1 
ATOM 3922 C CE  . MET A 1 492 ? 29.762  3.318   36.792  1.00 53.47 492 A 1 
ATOM 3923 N N   . ALA A 1 493 ? 33.118  0.117   42.825  1.00 68.93 493 A 1 
ATOM 3924 C CA  . ALA A 1 493 ? 34.293  -0.510  43.434  1.00 67.19 493 A 1 
ATOM 3925 C C   . ALA A 1 493 ? 35.597  -0.176  42.669  1.00 69.63 493 A 1 
ATOM 3926 O O   . ALA A 1 493 ? 35.899  0.988   42.409  1.00 62.97 493 A 1 
ATOM 3927 C CB  . ALA A 1 493 ? 34.006  -2.008  43.640  1.00 60.59 493 A 1 
ATOM 3928 N N   . ASP A 1 494 ? 36.378  -1.191  42.306  1.00 69.32 494 A 1 
ATOM 3929 C CA  . ASP A 1 494 ? 37.645  -1.052  41.578  1.00 67.60 494 A 1 
ATOM 3930 C C   . ASP A 1 494 ? 37.480  -0.625  40.113  1.00 70.05 494 A 1 
ATOM 3931 O O   . ASP A 1 494 ? 38.395  -0.008  39.553  1.00 64.64 494 A 1 
ATOM 3932 C CB  . ASP A 1 494 ? 38.472  -2.342  41.728  1.00 61.59 494 A 1 
ATOM 3933 C CG  . ASP A 1 494 ? 37.754  -3.660  41.410  1.00 58.89 494 A 1 
ATOM 3934 O OD1 . ASP A 1 494 ? 36.548  -3.774  41.713  1.00 53.03 494 A 1 
ATOM 3935 O OD2 . ASP A 1 494 ? 38.469  -4.601  40.997  1.00 52.37 494 A 1 
ATOM 3936 N N   . ASP A 1 495 ? 36.307  -0.815  39.523  1.00 71.40 495 A 1 
ATOM 3937 C CA  . ASP A 1 495 ? 36.008  -0.366  38.158  1.00 71.38 495 A 1 
ATOM 3938 C C   . ASP A 1 495 ? 35.983  1.166   38.020  1.00 73.20 495 A 1 
ATOM 3939 O O   . ASP A 1 495 ? 36.069  1.692   36.907  1.00 70.46 495 A 1 
ATOM 3940 C CB  . ASP A 1 495 ? 34.675  -0.957  37.669  1.00 67.07 495 A 1 
ATOM 3941 C CG  . ASP A 1 495 ? 34.721  -2.447  37.336  1.00 62.54 495 A 1 
ATOM 3942 O OD1 . ASP A 1 495 ? 35.809  -2.931  36.952  1.00 55.74 495 A 1 
ATOM 3943 O OD2 . ASP A 1 495 ? 33.632  -3.062  37.344  1.00 54.65 495 A 1 
ATOM 3944 N N   . ILE A 1 496 ? 35.938  1.906   39.123  1.00 75.56 496 A 1 
ATOM 3945 C CA  . ILE A 1 496 ? 36.026  3.374   39.113  1.00 76.20 496 A 1 
ATOM 3946 C C   . ILE A 1 496 ? 37.265  3.854   38.352  1.00 76.74 496 A 1 
ATOM 3947 O O   . ILE A 1 496 ? 37.202  4.836   37.621  1.00 74.90 496 A 1 
ATOM 3948 C CB  . ILE A 1 496 ? 36.042  3.934   40.551  1.00 75.00 496 A 1 
ATOM 3949 C CG1 . ILE A 1 496 ? 34.685  3.692   41.233  1.00 70.62 496 A 1 
ATOM 3950 C CG2 . ILE A 1 496 ? 36.372  5.439   40.564  1.00 69.63 496 A 1 
ATOM 3951 C CD1 . ILE A 1 496 ? 34.675  4.009   42.726  1.00 65.48 496 A 1 
ATOM 3952 N N   . LEU A 1 497 ? 38.400  3.172   38.509  1.00 77.31 497 A 1 
ATOM 3953 C CA  . LEU A 1 497 ? 39.678  3.598   37.925  1.00 74.99 497 A 1 
ATOM 3954 C C   . LEU A 1 497 ? 39.704  3.506   36.400  1.00 74.47 497 A 1 
ATOM 3955 O O   . LEU A 1 497 ? 40.468  4.226   35.755  1.00 71.33 497 A 1 
ATOM 3956 C CB  . LEU A 1 497 ? 40.810  2.743   38.512  1.00 73.52 497 A 1 
ATOM 3957 C CG  . LEU A 1 497 ? 40.993  2.884   40.032  1.00 71.64 497 A 1 
ATOM 3958 C CD1 . LEU A 1 497 ? 42.115  1.957   40.479  1.00 67.19 497 A 1 
ATOM 3959 C CD2 . LEU A 1 497 ? 41.362  4.305   40.443  1.00 66.32 497 A 1 
ATOM 3960 N N   . THR A 1 498 ? 38.891  2.622   35.837  1.00 73.36 498 A 1 
ATOM 3961 C CA  . THR A 1 498 ? 38.752  2.425   34.388  1.00 70.71 498 A 1 
ATOM 3962 C C   . THR A 1 498 ? 37.473  3.049   33.841  1.00 69.86 498 A 1 
ATOM 3963 O O   . THR A 1 498 ? 37.287  3.105   32.625  1.00 66.22 498 A 1 
ATOM 3964 C CB  . THR A 1 498 ? 38.819  0.936   34.033  1.00 68.31 498 A 1 
ATOM 3965 O OG1 . THR A 1 498 ? 37.828  0.217   34.722  1.00 63.47 498 A 1 
ATOM 3966 C CG2 . THR A 1 498 ? 40.168  0.320   34.399  1.00 61.99 498 A 1 
ATOM 3967 N N   . SER A 1 499 ? 36.618  3.537   34.724  1.00 72.42 499 A 1 
ATOM 3968 C CA  . SER A 1 499 ? 35.348  4.141   34.336  1.00 72.14 499 A 1 
ATOM 3969 C C   . SER A 1 499 ? 35.557  5.498   33.658  1.00 73.26 499 A 1 
ATOM 3970 O O   . SER A 1 499 ? 36.129  6.415   34.254  1.00 72.03 499 A 1 
ATOM 3971 C CB  . SER A 1 499 ? 34.435  4.301   35.544  1.00 69.48 499 A 1 
ATOM 3972 O OG  . SER A 1 499 ? 33.204  4.851   35.112  1.00 63.72 499 A 1 
ATOM 3973 N N   . PRO A 1 500 ? 35.002  5.681   32.449  1.00 70.55 500 A 1 
ATOM 3974 C CA  . PRO A 1 500 ? 34.977  6.993   31.803  1.00 69.21 500 A 1 
ATOM 3975 C C   . PRO A 1 500 ? 34.221  8.049   32.618  1.00 72.18 500 A 1 
ATOM 3976 O O   . PRO A 1 500 ? 34.558  9.236   32.586  1.00 71.41 500 A 1 
ATOM 3977 C CB  . PRO A 1 500 ? 34.309  6.742   30.455  1.00 65.34 500 A 1 
ATOM 3978 C CG  . PRO A 1 500 ? 34.450  5.247   30.192  1.00 62.63 500 A 1 
ATOM 3979 C CD  . PRO A 1 500 ? 34.392  4.670   31.586  1.00 62.95 500 A 1 
ATOM 3980 N N   . LEU A 1 501 ? 33.248  7.623   33.412  1.00 73.75 501 A 1 
ATOM 3981 C CA  . LEU A 1 501 ? 32.519  8.509   34.322  1.00 74.75 501 A 1 
ATOM 3982 C C   . LEU A 1 501 ? 33.419  9.095   35.414  1.00 77.86 501 A 1 
ATOM 3983 O O   . LEU A 1 501 ? 33.202  10.230  35.830  1.00 77.74 501 A 1 
ATOM 3984 C CB  . LEU A 1 501 ? 31.362  7.755   34.983  1.00 71.92 501 A 1 
ATOM 3985 C CG  . LEU A 1 501 ? 30.265  7.258   34.034  1.00 68.02 501 A 1 
ATOM 3986 C CD1 . LEU A 1 501 ? 29.206  6.552   34.880  1.00 64.15 501 A 1 
ATOM 3987 C CD2 . LEU A 1 501 ? 29.597  8.398   33.266  1.00 62.51 501 A 1 
ATOM 3988 N N   . PHE A 1 502 ? 34.450  8.374   35.849  1.00 78.35 502 A 1 
ATOM 3989 C CA  . PHE A 1 502 ? 35.418  8.900   36.813  1.00 80.73 502 A 1 
ATOM 3990 C C   . PHE A 1 502 ? 36.238  10.051  36.216  1.00 81.41 502 A 1 
ATOM 3991 O O   . PHE A 1 502 ? 36.476  11.056  36.885  1.00 81.78 502 A 1 
ATOM 3992 C CB  . PHE A 1 502 ? 36.318  7.772   37.316  1.00 81.49 502 A 1 
ATOM 3993 C CG  . PHE A 1 502 ? 37.283  8.229   38.384  1.00 82.73 502 A 1 
ATOM 3994 C CD1 . PHE A 1 502 ? 38.654  8.365   38.098  1.00 77.61 502 A 1 
ATOM 3995 C CD2 . PHE A 1 502 ? 36.804  8.560   39.665  1.00 76.76 502 A 1 
ATOM 3996 C CE1 . PHE A 1 502 ? 39.536  8.824   39.086  1.00 77.01 502 A 1 
ATOM 3997 C CE2 . PHE A 1 502 ? 37.681  9.023   40.654  1.00 76.18 502 A 1 
ATOM 3998 C CZ  . PHE A 1 502 ? 39.048  9.155   40.364  1.00 81.47 502 A 1 
ATOM 3999 N N   . ASN A 1 503 ? 36.576  9.949   34.928  1.00 80.34 503 A 1 
ATOM 4000 C CA  . ASN A 1 503 ? 37.217  11.049  34.202  1.00 79.39 503 A 1 
ATOM 4001 C C   . ASN A 1 503 ? 36.275  12.254  34.079  1.00 80.74 503 A 1 
ATOM 4002 O O   . ASN A 1 503 ? 36.698  13.392  34.290  1.00 80.22 503 A 1 
ATOM 4003 C CB  . ASN A 1 503 ? 37.669  10.558  32.824  1.00 76.60 503 A 1 
ATOM 4004 C CG  . ASN A 1 503 ? 38.786  9.535   32.903  1.00 69.13 503 A 1 
ATOM 4005 O OD1 . ASN A 1 503 ? 39.611  9.546   33.796  1.00 62.28 503 A 1 
ATOM 4006 N ND2 . ASN A 1 503 ? 38.855  8.639   31.941  1.00 59.89 503 A 1 
ATOM 4007 N N   . THR A 1 504 ? 35.002  12.007  33.796  1.00 79.46 504 A 1 
ATOM 4008 C CA  . THR A 1 504 ? 33.967  13.052  33.757  1.00 79.67 504 A 1 
ATOM 4009 C C   . THR A 1 504 ? 33.853  13.766  35.102  1.00 82.20 504 A 1 
ATOM 4010 O O   . THR A 1 504 ? 33.890  14.997  35.152  1.00 82.01 504 A 1 
ATOM 4011 C CB  . THR A 1 504 ? 32.598  12.465  33.370  1.00 77.04 504 A 1 
ATOM 4012 O OG1 . THR A 1 504 ? 32.694  11.781  32.143  1.00 71.09 504 A 1 
ATOM 4013 C CG2 . THR A 1 504 ? 31.529  13.546  33.201  1.00 69.25 504 A 1 
ATOM 4014 N N   . TRP A 1 505 ? 33.793  13.008  36.186  1.00 83.32 505 A 1 
ATOM 4015 C CA  . TRP A 1 505 ? 33.733  13.555  37.537  1.00 85.88 505 A 1 
ATOM 4016 C C   . TRP A 1 505 ? 35.009  14.318  37.920  1.00 86.44 505 A 1 
ATOM 4017 O O   . TRP A 1 505 ? 34.927  15.416  38.463  1.00 86.44 505 A 1 
ATOM 4018 C CB  . TRP A 1 505 ? 33.457  12.430  38.528  1.00 87.35 505 A 1 
ATOM 4019 C CG  . TRP A 1 505 ? 33.459  12.918  39.940  1.00 88.21 505 A 1 
ATOM 4020 C CD1 . TRP A 1 505 ? 32.451  13.574  40.542  1.00 86.43 505 A 1 
ATOM 4021 C CD2 . TRP A 1 505 ? 34.572  12.902  40.891  1.00 88.12 505 A 1 
ATOM 4022 N NE1 . TRP A 1 505 ? 32.843  13.958  41.814  1.00 86.65 505 A 1 
ATOM 4023 C CE2 . TRP A 1 505 ? 34.142  13.574  42.062  1.00 87.96 505 A 1 
ATOM 4024 C CE3 . TRP A 1 505 ? 35.883  12.388  40.860  1.00 87.82 505 A 1 
ATOM 4025 C CZ2 . TRP A 1 505 ? 34.994  13.741  43.177  1.00 87.65 505 A 1 
ATOM 4026 C CZ3 . TRP A 1 505 ? 36.733  12.549  41.973  1.00 85.61 505 A 1 
ATOM 4027 C CH2 . TRP A 1 505 ? 36.287  13.224  43.118  1.00 85.05 505 A 1 
ATOM 4028 N N   . THR A 1 506 ? 36.178  13.779  37.590  1.00 86.70 506 A 1 
ATOM 4029 C CA  . THR A 1 506 ? 37.464  14.447  37.862  1.00 86.24 506 A 1 
ATOM 4030 C C   . THR A 1 506 ? 37.539  15.793  37.145  1.00 86.90 506 A 1 
ATOM 4031 O O   . THR A 1 506 ? 37.914  16.798  37.745  1.00 86.46 506 A 1 
ATOM 4032 C CB  . THR A 1 506 ? 38.650  13.563  37.446  1.00 84.41 506 A 1 
ATOM 4033 O OG1 . THR A 1 506 ? 38.595  12.329  38.121  1.00 76.81 506 A 1 
ATOM 4034 C CG2 . THR A 1 506 ? 39.994  14.194  37.814  1.00 74.16 506 A 1 
ATOM 4035 N N   . ARG A 1 507 ? 37.102  15.826  35.889  1.00 86.15 507 A 1 
ATOM 4036 C CA  . ARG A 1 507 ? 37.007  17.067  35.117  1.00 85.64 507 A 1 
ATOM 4037 C C   . ARG A 1 507 ? 36.001  18.039  35.730  1.00 87.35 507 A 1 
ATOM 4038 O O   . ARG A 1 507 ? 36.283  19.234  35.782  1.00 87.02 507 A 1 
ATOM 4039 C CB  . ARG A 1 507 ? 36.668  16.716  33.662  1.00 82.75 507 A 1 
ATOM 4040 C CG  . ARG A 1 507 ? 36.724  17.948  32.750  1.00 72.09 507 A 1 
ATOM 4041 C CD  . ARG A 1 507 ? 36.478  17.529  31.304  1.00 67.60 507 A 1 
ATOM 4042 N NE  . ARG A 1 507 ? 36.472  18.698  30.406  1.00 60.15 507 A 1 
ATOM 4043 C CZ  . ARG A 1 507 ? 36.130  18.691  29.127  1.00 53.69 507 A 1 
ATOM 4044 N NH1 . ARG A 1 507 ? 35.825  17.585  28.504  1.00 49.91 507 A 1 
ATOM 4045 N NH2 . ARG A 1 507 ? 36.079  19.804  28.463  1.00 47.83 507 A 1 
ATOM 4046 N N   . TYR A 1 508 ? 34.869  17.548  36.217  1.00 87.12 508 A 1 
ATOM 4047 C CA  . TYR A 1 508 ? 33.908  18.388  36.931  1.00 88.57 508 A 1 
ATOM 4048 C C   . TYR A 1 508 ? 34.499  18.983  38.212  1.00 89.72 508 A 1 
ATOM 4049 O O   . TYR A 1 508 ? 34.359  20.181  38.436  1.00 89.77 508 A 1 
ATOM 4050 C CB  . TYR A 1 508 ? 32.637  17.605  37.252  1.00 88.77 508 A 1 
ATOM 4051 C CG  . TYR A 1 508 ? 31.627  18.463  37.985  1.00 89.03 508 A 1 
ATOM 4052 C CD1 . TYR A 1 508 ? 31.292  18.214  39.331  1.00 84.45 508 A 1 
ATOM 4053 C CD2 . TYR A 1 508 ? 31.085  19.590  37.338  1.00 84.01 508 A 1 
ATOM 4054 C CE1 . TYR A 1 508 ? 30.411  19.066  40.012  1.00 83.24 508 A 1 
ATOM 4055 C CE2 . TYR A 1 508 ? 30.210  20.449  38.012  1.00 82.35 508 A 1 
ATOM 4056 C CZ  . TYR A 1 508 ? 29.873  20.186  39.350  1.00 86.58 508 A 1 
ATOM 4057 O OH  . TYR A 1 508 ? 29.023  21.041  39.999  1.00 85.40 508 A 1 
ATOM 4058 N N   . LEU A 1 509 ? 35.197  18.178  39.001  1.00 89.74 509 A 1 
ATOM 4059 C CA  . LEU A 1 509 ? 35.857  18.635  40.225  1.00 90.54 509 A 1 
ATOM 4060 C C   . LEU A 1 509 ? 36.868  19.761  39.941  1.00 91.11 509 A 1 
ATOM 4061 O O   . LEU A 1 509 ? 36.902  20.758  40.666  1.00 90.86 509 A 1 
ATOM 4062 C CB  . LEU A 1 509 ? 36.534  17.422  40.891  1.00 90.26 509 A 1 
ATOM 4063 C CG  . LEU A 1 509 ? 37.273  17.764  42.201  1.00 89.23 509 A 1 
ATOM 4064 C CD1 . LEU A 1 509 ? 36.301  18.162  43.309  1.00 81.37 509 A 1 
ATOM 4065 C CD2 . LEU A 1 509 ? 38.064  16.551  42.685  1.00 81.02 509 A 1 
ATOM 4066 N N   . ASP A 1 510 ? 37.645  19.631  38.880  1.00 90.86 510 A 1 
ATOM 4067 C CA  . ASP A 1 510 ? 38.604  20.661  38.474  1.00 90.16 510 A 1 
ATOM 4068 C C   . ASP A 1 510 ? 37.906  21.959  38.048  1.00 90.59 510 A 1 
ATOM 4069 O O   . ASP A 1 510 ? 38.300  23.046  38.486  1.00 90.14 510 A 1 
ATOM 4070 C CB  . ASP A 1 510 ? 39.495  20.133  37.335  1.00 88.74 510 A 1 
ATOM 4071 C CG  . ASP A 1 510 ? 40.574  19.142  37.783  1.00 81.17 510 A 1 
ATOM 4072 O OD1 . ASP A 1 510 ? 40.921  19.137  38.988  1.00 73.21 510 A 1 
ATOM 4073 O OD2 . ASP A 1 510 ? 41.130  18.469  36.883  1.00 71.51 510 A 1 
ATOM 4074 N N   . GLU A 1 511 ? 36.846  21.850  37.233  1.00 90.50 511 A 1 
ATOM 4075 C CA  . GLU A 1 511 ? 36.071  23.016  36.787  1.00 89.73 511 A 1 
ATOM 4076 C C   . GLU A 1 511 ? 35.300  23.670  37.945  1.00 90.86 511 A 1 
ATOM 4077 O O   . GLU A 1 511 ? 35.276  24.899  38.051  1.00 89.52 511 A 1 
ATOM 4078 C CB  . GLU A 1 511 ? 35.135  22.616  35.637  1.00 88.33 511 A 1 
ATOM 4079 C CG  . GLU A 1 511 ? 35.866  22.280  34.313  1.00 82.40 511 A 1 
ATOM 4080 C CD  . GLU A 1 511 ? 36.734  23.429  33.783  1.00 76.69 511 A 1 
ATOM 4081 O OE1 . GLU A 1 511 ? 37.913  23.184  33.418  1.00 67.15 511 A 1 
ATOM 4082 O OE2 . GLU A 1 511 ? 36.265  24.580  33.780  1.00 66.06 511 A 1 
ATOM 4083 N N   . PHE A 1 512 ? 34.760  22.884  38.867  1.00 91.27 512 A 1 
ATOM 4084 C CA  . PHE A 1 512 ? 34.117  23.384  40.085  1.00 91.65 512 A 1 
ATOM 4085 C C   . PHE A 1 512 ? 35.100  24.211  40.922  1.00 92.26 512 A 1 
ATOM 4086 O O   . PHE A 1 512 ? 34.810  25.347  41.294  1.00 91.89 512 A 1 
ATOM 4087 C CB  . PHE A 1 512 ? 33.559  22.207  40.891  1.00 91.60 512 A 1 
ATOM 4088 C CG  . PHE A 1 512 ? 32.786  22.632  42.124  1.00 92.02 512 A 1 
ATOM 4089 C CD1 . PHE A 1 512 ? 33.449  22.895  43.336  1.00 86.99 512 A 1 
ATOM 4090 C CD2 . PHE A 1 512 ? 31.391  22.796  42.055  1.00 86.79 512 A 1 
ATOM 4091 C CE1 . PHE A 1 512 ? 32.732  23.327  44.462  1.00 86.50 512 A 1 
ATOM 4092 C CE2 . PHE A 1 512 ? 30.667  23.221  43.177  1.00 86.17 512 A 1 
ATOM 4093 C CZ  . PHE A 1 512 ? 31.338  23.493  44.379  1.00 89.91 512 A 1 
ATOM 4094 N N   . ASN A 1 513 ? 36.297  23.685  41.155  1.00 92.63 513 A 1 
ATOM 4095 C CA  . ASN A 1 513 ? 37.326  24.358  41.943  1.00 91.97 513 A 1 
ATOM 4096 C C   . ASN A 1 513 ? 37.905  25.610  41.263  1.00 91.84 513 A 1 
ATOM 4097 O O   . ASN A 1 513 ? 38.407  26.499  41.960  1.00 89.84 513 A 1 
ATOM 4098 C CB  . ASN A 1 513 ? 38.427  23.343  42.258  1.00 91.00 513 A 1 
ATOM 4099 C CG  . ASN A 1 513 ? 38.025  22.338  43.323  1.00 90.74 513 A 1 
ATOM 4100 O OD1 . ASN A 1 513 ? 37.233  22.605  44.204  1.00 82.61 513 A 1 
ATOM 4101 N ND2 . ASN A 1 513 ? 38.628  21.168  43.316  1.00 81.58 513 A 1 
ATOM 4102 N N   . LYS A 1 514 ? 37.843  25.689  39.936  1.00 92.39 514 A 1 
ATOM 4103 C CA  . LYS A 1 514 ? 38.180  26.914  39.195  1.00 92.10 514 A 1 
ATOM 4104 C C   . LYS A 1 514 ? 37.080  27.966  39.313  1.00 92.06 514 A 1 
ATOM 4105 O O   . LYS A 1 514 ? 37.396  29.134  39.510  1.00 90.27 514 A 1 
ATOM 4106 C CB  . LYS A 1 514 ? 38.414  26.600  37.714  1.00 90.61 514 A 1 
ATOM 4107 C CG  . LYS A 1 514 ? 39.746  25.892  37.420  1.00 80.41 514 A 1 
ATOM 4108 C CD  . LYS A 1 514 ? 39.750  25.505  35.940  1.00 77.94 514 A 1 
ATOM 4109 C CE  . LYS A 1 514 ? 40.870  24.542  35.571  1.00 66.87 514 A 1 
ATOM 4110 N NZ  . LYS A 1 514 ? 40.587  23.941  34.243  1.00 60.04 514 A 1 
ATOM 4111 N N   . LYS A 1 515 ? 35.813  27.555  39.182  1.00 90.97 515 A 1 
ATOM 4112 C CA  . LYS A 1 515 ? 34.663  28.472  39.222  1.00 90.53 515 A 1 
ATOM 4113 C C   . LYS A 1 515 ? 34.362  28.972  40.638  1.00 90.68 515 A 1 
ATOM 4114 O O   . LYS A 1 515 ? 33.986  30.128  40.804  1.00 88.67 515 A 1 
ATOM 4115 C CB  . LYS A 1 515 ? 33.451  27.789  38.563  1.00 89.30 515 A 1 
ATOM 4116 C CG  . LYS A 1 515 ? 32.279  28.757  38.308  1.00 86.34 515 A 1 
ATOM 4117 C CD  . LYS A 1 515 ? 31.170  28.097  37.469  1.00 81.87 515 A 1 
ATOM 4118 C CE  . LYS A 1 515 ? 30.004  29.049  37.195  1.00 75.66 515 A 1 
ATOM 4119 N NZ  . LYS A 1 515 ? 28.935  28.436  36.349  1.00 67.38 515 A 1 
ATOM 4120 N N   . PHE A 1 516 ? 34.582  28.133  41.635  1.00 92.18 516 A 1 
ATOM 4121 C CA  . PHE A 1 516 ? 34.319  28.419  43.048  1.00 91.57 516 A 1 
ATOM 4122 C C   . PHE A 1 516 ? 35.598  28.267  43.891  1.00 92.16 516 A 1 
ATOM 4123 O O   . PHE A 1 516 ? 35.737  27.313  44.661  1.00 89.20 516 A 1 
ATOM 4124 C CB  . PHE A 1 516 ? 33.173  27.523  43.530  1.00 90.42 516 A 1 
ATOM 4125 C CG  . PHE A 1 516 ? 31.921  27.617  42.684  1.00 90.12 516 A 1 
ATOM 4126 C CD1 . PHE A 1 516 ? 31.140  28.780  42.698  1.00 82.58 516 A 1 
ATOM 4127 C CD2 . PHE A 1 516 ? 31.544  26.543  41.857  1.00 83.02 516 A 1 
ATOM 4128 C CE1 . PHE A 1 516 ? 29.993  28.873  41.901  1.00 81.62 516 A 1 
ATOM 4129 C CE2 . PHE A 1 516 ? 30.397  26.633  41.057  1.00 82.37 516 A 1 
ATOM 4130 C CZ  . PHE A 1 516 ? 29.622  27.799  41.081  1.00 86.97 516 A 1 
ATOM 4131 N N   . PRO A 1 517 ? 36.574  29.191  43.742  1.00 91.82 517 A 1 
ATOM 4132 C CA  . PRO A 1 517 ? 37.881  29.052  44.386  1.00 90.44 517 A 1 
ATOM 4133 C C   . PRO A 1 517 ? 37.831  29.131  45.913  1.00 90.28 517 A 1 
ATOM 4134 O O   . PRO A 1 517 ? 38.722  28.588  46.568  1.00 86.87 517 A 1 
ATOM 4135 C CB  . PRO A 1 517 ? 38.731  30.176  43.781  1.00 89.28 517 A 1 
ATOM 4136 C CG  . PRO A 1 517 ? 37.702  31.236  43.380  1.00 87.89 517 A 1 
ATOM 4137 C CD  . PRO A 1 517 ? 36.519  30.394  42.931  1.00 91.21 517 A 1 
ATOM 4138 N N   . ASP A 1 518 ? 36.793  29.754  46.466  1.00 90.25 518 A 1 
ATOM 4139 C CA  . ASP A 1 518 ? 36.585  29.905  47.911  1.00 89.44 518 A 1 
ATOM 4140 C C   . ASP A 1 518 ? 35.872  28.700  48.541  1.00 89.06 518 A 1 
ATOM 4141 O O   . ASP A 1 518 ? 35.891  28.528  49.757  1.00 85.13 518 A 1 
ATOM 4142 C CB  . ASP A 1 518 ? 35.808  31.204  48.166  1.00 88.34 518 A 1 
ATOM 4143 C CG  . ASP A 1 518 ? 36.527  32.438  47.607  1.00 82.45 518 A 1 
ATOM 4144 O OD1 . ASP A 1 518 ? 37.772  32.491  47.715  1.00 73.27 518 A 1 
ATOM 4145 O OD2 . ASP A 1 518 ? 35.831  33.299  47.033  1.00 72.32 518 A 1 
ATOM 4146 N N   . GLU A 1 519 ? 35.290  27.842  47.722  1.00 89.70 519 A 1 
ATOM 4147 C CA  . GLU A 1 519 ? 34.551  26.642  48.141  1.00 88.56 519 A 1 
ATOM 4148 C C   . GLU A 1 519 ? 35.162  25.375  47.530  1.00 89.36 519 A 1 
ATOM 4149 O O   . GLU A 1 519 ? 34.449  24.452  47.129  1.00 85.53 519 A 1 
ATOM 4150 C CB  . GLU A 1 519 ? 33.063  26.792  47.801  1.00 85.79 519 A 1 
ATOM 4151 C CG  . GLU A 1 519 ? 32.369  27.903  48.601  1.00 81.32 519 A 1 
ATOM 4152 C CD  . GLU A 1 519 ? 30.900  28.045  48.186  1.00 77.92 519 A 1 
ATOM 4153 O OE1 . GLU A 1 519 ? 30.438  29.170  47.913  1.00 69.66 519 A 1 
ATOM 4154 O OE2 . GLU A 1 519 ? 30.184  27.028  48.047  1.00 72.30 519 A 1 
ATOM 4155 N N   . LYS A 1 520 ? 36.486  25.337  47.439  1.00 89.23 520 A 1 
ATOM 4156 C CA  . LYS A 1 520 ? 37.197  24.204  46.848  1.00 88.71 520 A 1 
ATOM 4157 C C   . LYS A 1 520 ? 36.898  22.915  47.592  1.00 88.30 520 A 1 
ATOM 4158 O O   . LYS A 1 520 ? 36.990  22.846  48.819  1.00 84.80 520 A 1 
ATOM 4159 C CB  . LYS A 1 520 ? 38.705  24.450  46.807  1.00 85.43 520 A 1 
ATOM 4160 C CG  . LYS A 1 520 ? 39.064  25.481  45.737  1.00 79.38 520 A 1 
ATOM 4161 C CD  . LYS A 1 520 ? 40.566  25.724  45.689  1.00 77.44 520 A 1 
ATOM 4162 C CE  . LYS A 1 520 ? 40.830  26.782  44.629  1.00 68.38 520 A 1 
ATOM 4163 N NZ  . LYS A 1 520 ? 42.240  27.221  44.610  1.00 61.99 520 A 1 
ATOM 4164 N N   . VAL A 1 521 ? 36.642  21.886  46.825  1.00 89.20 521 A 1 
ATOM 4165 C CA  . VAL A 1 521 ? 36.484  20.519  47.318  1.00 88.58 521 A 1 
ATOM 4166 C C   . VAL A 1 521 ? 37.689  19.709  46.867  1.00 88.84 521 A 1 
ATOM 4167 O O   . VAL A 1 521 ? 38.042  19.697  45.687  1.00 86.23 521 A 1 
ATOM 4168 C CB  . VAL A 1 521 ? 35.158  19.915  46.837  1.00 86.07 521 A 1 
ATOM 4169 C CG1 . VAL A 1 521 ? 34.971  18.498  47.367  1.00 76.34 521 A 1 
ATOM 4170 C CG2 . VAL A 1 521 ? 33.966  20.753  47.313  1.00 76.97 521 A 1 
ATOM 4171 N N   . SER A 1 522 ? 38.348  19.034  47.795  1.00 88.19 522 A 1 
ATOM 4172 C CA  . SER A 1 522 ? 39.421  18.116  47.424  1.00 86.91 522 A 1 
ATOM 4173 C C   . SER A 1 522 ? 38.857  16.749  47.044  1.00 87.15 522 A 1 
ATOM 4174 O O   . SER A 1 522 ? 37.847  16.294  47.576  1.00 84.94 522 A 1 
ATOM 4175 C CB  . SER A 1 522 ? 40.477  18.028  48.528  1.00 83.68 522 A 1 
ATOM 4176 O OG  . SER A 1 522 ? 40.065  17.181  49.575  1.00 77.03 522 A 1 
ATOM 4177 N N   . MET A 1 523 ? 39.554  16.042  46.168  1.00 87.53 523 A 1 
ATOM 4178 C CA  . MET A 1 523 ? 39.206  14.655  45.845  1.00 87.18 523 A 1 
ATOM 4179 C C   . MET A 1 523 ? 39.206  13.768  47.103  1.00 87.56 523 A 1 
ATOM 4180 O O   . MET A 1 523 ? 38.396  12.860  47.231  1.00 86.01 523 A 1 
ATOM 4181 C CB  . MET A 1 523 ? 40.197  14.141  44.795  1.00 84.31 523 A 1 
ATOM 4182 C CG  . MET A 1 523 ? 39.862  12.736  44.302  1.00 80.37 523 A 1 
ATOM 4183 S SD  . MET A 1 523 ? 41.024  12.115  43.060  1.00 78.91 523 A 1 
ATOM 4184 C CE  . MET A 1 523 ? 40.480  13.033  41.599  1.00 70.35 523 A 1 
ATOM 4185 N N   . THR A 1 524 ? 40.083  14.067  48.049  1.00 85.92 524 A 1 
ATOM 4186 C CA  . THR A 1 524 ? 40.157  13.381  49.344  1.00 84.90 524 A 1 
ATOM 4187 C C   . THR A 1 524 ? 38.890  13.599  50.169  1.00 85.57 524 A 1 
ATOM 4188 O O   . THR A 1 524 ? 38.419  12.654  50.792  1.00 84.39 524 A 1 
ATOM 4189 C CB  . THR A 1 524 ? 41.382  13.860  50.134  1.00 82.80 524 A 1 
ATOM 4190 O OG1 . THR A 1 524 ? 42.533  13.839  49.318  1.00 76.45 524 A 1 
ATOM 4191 C CG2 . THR A 1 524 ? 41.688  12.989  51.341  1.00 74.17 524 A 1 
ATOM 4192 N N   . ASP A 1 525 ? 38.296  14.789  50.135  1.00 87.45 525 A 1 
ATOM 4193 C CA  . ASP A 1 525 ? 37.049  15.078  50.854  1.00 86.11 525 A 1 
ATOM 4194 C C   . ASP A 1 525 ? 35.871  14.296  50.276  1.00 86.99 525 A 1 
ATOM 4195 O O   . ASP A 1 525 ? 35.069  13.736  51.022  1.00 85.06 525 A 1 
ATOM 4196 C CB  . ASP A 1 525 ? 36.740  16.579  50.834  1.00 84.51 525 A 1 
ATOM 4197 C CG  . ASP A 1 525 ? 37.857  17.397  51.467  1.00 79.09 525 A 1 
ATOM 4198 O OD1 . ASP A 1 525 ? 38.360  16.978  52.536  1.00 71.56 525 A 1 
ATOM 4199 O OD2 . ASP A 1 525 ? 38.276  18.381  50.819  1.00 70.60 525 A 1 
ATOM 4200 N N   . THR A 1 526 ? 35.818  14.173  48.956  1.00 87.94 526 A 1 
ATOM 4201 C CA  . THR A 1 526 ? 34.804  13.340  48.297  1.00 87.21 526 A 1 
ATOM 4202 C C   . THR A 1 526 ? 34.984  11.867  48.648  1.00 87.64 526 A 1 
ATOM 4203 O O   . THR A 1 526 ? 34.008  11.198  48.969  1.00 86.61 526 A 1 
ATOM 4204 C CB  . THR A 1 526 ? 34.812  13.528  46.779  1.00 86.22 526 A 1 
ATOM 4205 O OG1 . THR A 1 526 ? 34.701  14.894  46.468  1.00 80.63 526 A 1 
ATOM 4206 C CG2 . THR A 1 526 ? 33.638  12.814  46.118  1.00 79.01 526 A 1 
ATOM 4207 N N   . PHE A 1 527 ? 36.211  11.367  48.672  1.00 88.17 527 A 1 
ATOM 4208 C CA  . PHE A 1 527 ? 36.469  9.986   49.079  1.00 87.65 527 A 1 
ATOM 4209 C C   . PHE A 1 527 ? 36.068  9.724   50.537  1.00 88.29 527 A 1 
ATOM 4210 O O   . PHE A 1 527 ? 35.423  8.716   50.814  1.00 87.04 527 A 1 
ATOM 4211 C CB  . PHE A 1 527 ? 37.938  9.621   48.833  1.00 86.55 527 A 1 
ATOM 4212 C CG  . PHE A 1 527 ? 38.401  9.589   47.388  1.00 85.93 527 A 1 
ATOM 4213 C CD1 . PHE A 1 527 ? 37.502  9.435   46.318  1.00 77.42 527 A 1 
ATOM 4214 C CD2 . PHE A 1 527 ? 39.778  9.673   47.110  1.00 77.52 527 A 1 
ATOM 4215 C CE1 . PHE A 1 527 ? 37.963  9.371   44.996  1.00 76.40 527 A 1 
ATOM 4216 C CE2 . PHE A 1 527 ? 40.244  9.607   45.793  1.00 76.09 527 A 1 
ATOM 4217 C CZ  . PHE A 1 527 ? 39.336  9.455   44.735  1.00 82.70 527 A 1 
ATOM 4218 N N   . ARG A 1 528 ? 36.349  10.654  51.438  1.00 86.61 528 A 1 
ATOM 4219 C CA  . ARG A 1 528 ? 35.924  10.537  52.846  1.00 85.74 528 A 1 
ATOM 4220 C C   . ARG A 1 528 ? 34.416  10.403  53.013  1.00 85.61 528 A 1 
ATOM 4221 O O   . ARG A 1 528 ? 33.972  9.702   53.919  1.00 84.17 528 A 1 
ATOM 4222 C CB  . ARG A 1 528 ? 36.374  11.768  53.631  1.00 84.57 528 A 1 
ATOM 4223 C CG  . ARG A 1 528 ? 37.861  11.762  53.986  1.00 78.43 528 A 1 
ATOM 4224 C CD  . ARG A 1 528 ? 38.176  13.048  54.740  1.00 79.46 528 A 1 
ATOM 4225 N NE  . ARG A 1 528 ? 39.607  13.198  55.021  1.00 75.00 528 A 1 
ATOM 4226 C CZ  . ARG A 1 528 ? 40.332  14.288  54.859  1.00 70.07 528 A 1 
ATOM 4227 N NH1 . ARG A 1 528 ? 39.825  15.404  54.423  1.00 61.54 528 A 1 
ATOM 4228 N NH2 . ARG A 1 528 ? 41.589  14.272  55.142  1.00 66.87 528 A 1 
ATOM 4229 N N   . THR A 1 529 ? 33.651  11.094  52.194  1.00 87.80 529 A 1 
ATOM 4230 C CA  . THR A 1 529 ? 32.195  11.218  52.351  1.00 85.71 529 A 1 
ATOM 4231 C C   . THR A 1 529 ? 31.394  10.268  51.471  1.00 85.39 529 A 1 
ATOM 4232 O O   . THR A 1 529 ? 30.259  9.943   51.821  1.00 82.24 529 A 1 
ATOM 4233 C CB  . THR A 1 529 ? 31.735  12.655  52.096  1.00 84.32 529 A 1 
ATOM 4234 O OG1 . THR A 1 529 ? 32.188  13.121  50.845  1.00 76.66 529 A 1 
ATOM 4235 C CG2 . THR A 1 529 ? 32.267  13.617  53.157  1.00 73.90 529 A 1 
ATOM 4236 N N   . SER A 1 530 ? 31.961  9.835   50.365  1.00 86.56 530 A 1 
ATOM 4237 C CA  . SER A 1 530 ? 31.216  9.122   49.323  1.00 84.68 530 A 1 
ATOM 4238 C C   . SER A 1 530 ? 31.612  7.659   49.155  1.00 85.09 530 A 1 
ATOM 4239 O O   . SER A 1 530 ? 30.771  6.882   48.726  1.00 82.88 530 A 1 
ATOM 4240 C CB  . SER A 1 530 ? 31.333  9.842   47.979  1.00 83.02 530 A 1 
ATOM 4241 O OG  . SER A 1 530 ? 30.987  11.206  48.129  1.00 74.96 530 A 1 
ATOM 4242 N N   . LEU A 1 531 ? 32.833  7.269   49.508  1.00 85.22 531 A 1 
ATOM 4243 C CA  . LEU A 1 531 ? 33.263  5.871   49.419  1.00 85.80 531 A 1 
ATOM 4244 C C   . LEU A 1 531 ? 32.940  5.127   50.713  1.00 86.41 531 A 1 
ATOM 4245 O O   . LEU A 1 531 ? 33.243  5.626   51.800  1.00 84.93 531 A 1 
ATOM 4246 C CB  . LEU A 1 531 ? 34.761  5.780   49.100  1.00 84.50 531 A 1 
ATOM 4247 C CG  . LEU A 1 531 ? 35.179  6.437   47.776  1.00 83.34 531 A 1 
ATOM 4248 C CD1 . LEU A 1 531 ? 36.688  6.303   47.598  1.00 77.46 531 A 1 
ATOM 4249 C CD2 . LEU A 1 531 ? 34.490  5.798   46.572  1.00 77.53 531 A 1 
ATOM 4250 N N   . ASP A 1 532 ? 32.387  3.935   50.604  1.00 86.81 532 A 1 
ATOM 4251 C CA  . ASP A 1 532 ? 32.331  3.000   51.723  1.00 86.32 532 A 1 
ATOM 4252 C C   . ASP A 1 532 ? 33.702  2.336   51.975  1.00 87.21 532 A 1 
ATOM 4253 O O   . ASP A 1 532 ? 34.692  2.584   51.270  1.00 85.59 532 A 1 
ATOM 4254 C CB  . ASP A 1 532 ? 31.166  2.009   51.541  1.00 83.14 532 A 1 
ATOM 4255 C CG  . ASP A 1 532 ? 31.365  0.959   50.443  1.00 78.99 532 A 1 
ATOM 4256 O OD1 . ASP A 1 532 ? 32.504  0.800   49.964  1.00 71.28 532 A 1 
ATOM 4257 O OD2 . ASP A 1 532 ? 30.380  0.269   50.137  1.00 71.60 532 A 1 
ATOM 4258 N N   . ASP A 1 533 ? 33.796  1.534   53.025  1.00 86.48 533 A 1 
ATOM 4259 C CA  . ASP A 1 533 ? 35.077  0.944   53.430  1.00 86.46 533 A 1 
ATOM 4260 C C   . ASP A 1 533 ? 35.574  -0.134  52.458  1.00 86.65 533 A 1 
ATOM 4261 O O   . ASP A 1 533 ? 36.778  -0.234  52.213  1.00 84.86 533 A 1 
ATOM 4262 C CB  . ASP A 1 533 ? 34.972  0.409   54.865  1.00 85.24 533 A 1 
ATOM 4263 C CG  . ASP A 1 533 ? 34.892  1.518   55.923  1.00 83.18 533 A 1 
ATOM 4264 O OD1 . ASP A 1 533 ? 35.306  2.665   55.629  1.00 77.13 533 A 1 
ATOM 4265 O OD2 . ASP A 1 533 ? 34.469  1.215   57.057  1.00 76.03 533 A 1 
ATOM 4266 N N   . GLU A 1 534 ? 34.672  -0.912  51.850  1.00 85.80 534 A 1 
ATOM 4267 C CA  . GLU A 1 534 ? 35.043  -1.946  50.871  1.00 85.10 534 A 1 
ATOM 4268 C C   . GLU A 1 534 ? 35.482  -1.335  49.537  1.00 85.55 534 A 1 
ATOM 4269 O O   . GLU A 1 534 ? 36.511  -1.731  48.982  1.00 83.66 534 A 1 
ATOM 4270 C CB  . GLU A 1 534 ? 33.892  -2.949  50.668  1.00 83.06 534 A 1 
ATOM 4271 C CG  . GLU A 1 534 ? 33.934  -4.127  51.659  1.00 74.49 534 A 1 
ATOM 4272 C CD  . GLU A 1 534 ? 35.214  -4.995  51.541  1.00 67.07 534 A 1 
ATOM 4273 O OE1 . GLU A 1 534 ? 35.610  -5.656  52.523  1.00 58.65 534 A 1 
ATOM 4274 O OE2 . GLU A 1 534 ? 35.892  -5.009  50.491  1.00 59.19 534 A 1 
ATOM 4275 N N   . THR A 1 535 ? 34.774  -0.313  49.063  1.00 85.81 535 A 1 
ATOM 4276 C CA  . THR A 1 535 ? 35.138  0.404   47.835  1.00 85.19 535 A 1 
ATOM 4277 C C   . THR A 1 535 ? 36.468  1.132   48.005  1.00 86.30 535 A 1 
ATOM 4278 O O   . THR A 1 535 ? 37.351  1.025   47.153  1.00 85.32 535 A 1 
ATOM 4279 C CB  . THR A 1 535 ? 34.028  1.382   47.433  1.00 82.88 535 A 1 
ATOM 4280 O OG1 . THR A 1 535 ? 32.825  0.684   47.266  1.00 76.35 535 A 1 
ATOM 4281 C CG2 . THR A 1 535 ? 34.323  2.065   46.101  1.00 73.75 535 A 1 
ATOM 4282 N N   . LEU A 1 536 ? 36.674  1.809   49.135  1.00 87.35 536 A 1 
ATOM 4283 C CA  . LEU A 1 536 ? 37.938  2.485   49.439  1.00 88.26 536 A 1 
ATOM 4284 C C   . LEU A 1 536 ? 39.124  1.509   49.465  1.00 88.36 536 A 1 
ATOM 4285 O O   . LEU A 1 536 ? 40.186  1.802   48.911  1.00 87.63 536 A 1 
ATOM 4286 C CB  . LEU A 1 536 ? 37.796  3.201   50.792  1.00 88.57 536 A 1 
ATOM 4287 C CG  . LEU A 1 536 ? 39.079  3.920   51.249  1.00 88.23 536 A 1 
ATOM 4288 C CD1 . LEU A 1 536 ? 39.473  5.062   50.322  1.00 79.65 536 A 1 
ATOM 4289 C CD2 . LEU A 1 536 ? 38.875  4.492   52.646  1.00 78.89 536 A 1 
ATOM 4290 N N   . LYS A 1 537 ? 38.949  0.366   50.110  1.00 88.05 537 A 1 
ATOM 4291 C CA  . LYS A 1 537 ? 39.958  -0.691  50.177  1.00 87.88 537 A 1 
ATOM 4292 C C   . LYS A 1 537 ? 40.289  -1.230  48.788  1.00 88.13 537 A 1 
ATOM 4293 O O   . LYS A 1 537 ? 41.470  -1.306  48.444  1.00 87.16 537 A 1 
ATOM 4294 C CB  . LYS A 1 537 ? 39.419  -1.786  51.106  1.00 86.42 537 A 1 
ATOM 4295 C CG  . LYS A 1 537 ? 40.135  -3.141  51.028  1.00 80.64 537 A 1 
ATOM 4296 C CD  . LYS A 1 537 ? 39.299  -4.125  51.846  1.00 77.45 537 A 1 
ATOM 4297 C CE  . LYS A 1 537 ? 39.501  -5.585  51.483  1.00 67.97 537 A 1 
ATOM 4298 N NZ  . LYS A 1 537 ? 38.286  -6.337  51.882  1.00 61.81 537 A 1 
ATOM 4299 N N   . SER A 1 538 ? 39.291  -1.568  48.009  1.00 86.92 538 A 1 
ATOM 4300 C CA  . SER A 1 538 ? 39.468  -2.116  46.660  1.00 85.48 538 A 1 
ATOM 4301 C C   . SER A 1 538 ? 40.197  -1.121  45.758  1.00 85.80 538 A 1 
ATOM 4302 O O   . SER A 1 538 ? 41.227  -1.453  45.164  1.00 84.15 538 A 1 
ATOM 4303 C CB  . SER A 1 538 ? 38.109  -2.509  46.069  1.00 83.09 538 A 1 
ATOM 4304 O OG  . SER A 1 538 ? 37.512  -3.501  46.888  1.00 71.27 538 A 1 
ATOM 4305 N N   . LEU A 1 539 ? 39.764  0.134   45.768  1.00 86.41 539 A 1 
ATOM 4306 C CA  . LEU A 1 539 ? 40.426  1.225   45.053  1.00 85.89 539 A 1 
ATOM 4307 C C   . LEU A 1 539 ? 41.879  1.419   45.480  1.00 86.62 539 A 1 
ATOM 4308 O O   . LEU A 1 539 ? 42.750  1.587   44.630  1.00 85.63 539 A 1 
ATOM 4309 C CB  . LEU A 1 539 ? 39.653  2.524   45.314  1.00 84.61 539 A 1 
ATOM 4310 C CG  . LEU A 1 539 ? 38.464  2.715   44.371  1.00 79.22 539 A 1 
ATOM 4311 C CD1 . LEU A 1 539 ? 37.568  3.806   44.940  1.00 72.88 539 A 1 
ATOM 4312 C CD2 . LEU A 1 539 ? 38.948  3.149   42.994  1.00 72.18 539 A 1 
ATOM 4313 N N   . LEU A 1 540 ? 42.150  1.404   46.773  1.00 86.69 540 A 1 
ATOM 4314 C CA  . LEU A 1 540 ? 43.507  1.579   47.280  1.00 87.06 540 A 1 
ATOM 4315 C C   . LEU A 1 540 ? 44.427  0.445   46.821  1.00 86.92 540 A 1 
ATOM 4316 O O   . LEU A 1 540 ? 45.558  0.715   46.411  1.00 85.82 540 A 1 
ATOM 4317 C CB  . LEU A 1 540 ? 43.463  1.692   48.810  1.00 87.66 540 A 1 
ATOM 4318 C CG  . LEU A 1 540 ? 44.856  1.803   49.458  1.00 87.91 540 A 1 
ATOM 4319 C CD1 . LEU A 1 540 ? 45.624  3.042   49.013  1.00 79.78 540 A 1 
ATOM 4320 C CD2 . LEU A 1 540 ? 44.706  1.851   50.974  1.00 79.43 540 A 1 
ATOM 4321 N N   . ILE A 1 541 ? 43.958  -0.800  46.897  1.00 88.14 541 A 1 
ATOM 4322 C CA  . ILE A 1 541 ? 44.712  -1.979  46.460  1.00 86.54 541 A 1 
ATOM 4323 C C   . ILE A 1 541 ? 45.053  -1.855  44.975  1.00 85.82 541 A 1 
ATOM 4324 O O   . ILE A 1 541 ? 46.235  -1.890  44.615  1.00 83.60 541 A 1 
ATOM 4325 C CB  . ILE A 1 541 ? 43.940  -3.276  46.803  1.00 85.45 541 A 1 
ATOM 4326 C CG1 . ILE A 1 541 ? 43.935  -3.490  48.333  1.00 82.51 541 A 1 
ATOM 4327 C CG2 . ILE A 1 541 ? 44.556  -4.501  46.101  1.00 81.71 541 A 1 
ATOM 4328 C CD1 . ILE A 1 541 ? 42.971  -4.581  48.818  1.00 75.71 541 A 1 
ATOM 4329 N N   . THR A 1 542 ? 44.063  -1.617  44.139  1.00 86.21 542 A 1 
ATOM 4330 C CA  . THR A 1 542 ? 44.250  -1.506  42.685  1.00 83.75 542 A 1 
ATOM 4331 C C   . THR A 1 542 ? 45.127  -0.305  42.319  1.00 83.19 542 A 1 
ATOM 4332 O O   . THR A 1 542 ? 46.104  -0.445  41.582  1.00 81.21 542 A 1 
ATOM 4333 C CB  . THR A 1 542 ? 42.887  -1.434  41.977  1.00 81.57 542 A 1 
ATOM 4334 O OG1 . THR A 1 542 ? 42.087  -2.514  42.388  1.00 73.15 542 A 1 
ATOM 4335 C CG2 . THR A 1 542 ? 43.011  -1.536  40.460  1.00 70.37 542 A 1 
ATOM 4336 N N   . ALA A 1 543 ? 44.872  0.867   42.895  1.00 85.45 543 A 1 
ATOM 4337 C CA  . ALA A 1 543 ? 45.637  2.078   42.597  1.00 84.34 543 A 1 
ATOM 4338 C C   . ALA A 1 543 ? 47.108  2.001   43.044  1.00 83.95 543 A 1 
ATOM 4339 O O   . ALA A 1 543 ? 47.970  2.631   42.434  1.00 82.36 543 A 1 
ATOM 4340 C CB  . ALA A 1 543 ? 44.941  3.274   43.250  1.00 83.47 543 A 1 
ATOM 4341 N N   . LYS A 1 544 ? 47.415  1.265   44.109  1.00 84.61 544 A 1 
ATOM 4342 C CA  . LYS A 1 544 ? 48.800  1.061   44.561  1.00 83.46 544 A 1 
ATOM 4343 C C   . LYS A 1 544 ? 49.604  0.146   43.649  1.00 82.59 544 A 1 
ATOM 4344 O O   . LYS A 1 544 ? 50.826  0.297   43.605  1.00 79.88 544 A 1 
ATOM 4345 C CB  . LYS A 1 544 ? 48.809  0.519   45.994  1.00 82.81 544 A 1 
ATOM 4346 C CG  . LYS A 1 544 ? 48.799  1.629   47.049  1.00 79.41 544 A 1 
ATOM 4347 C CD  . LYS A 1 544 ? 50.190  2.268   47.199  1.00 77.48 544 A 1 
ATOM 4348 C CE  . LYS A 1 544 ? 50.134  3.292   48.330  1.00 74.23 544 A 1 
ATOM 4349 N NZ  . LYS A 1 544 ? 51.450  3.894   48.615  1.00 67.42 544 A 1 
ATOM 4350 N N   . GLU A 1 545 ? 48.958  -0.771  42.952  1.00 82.07 545 A 1 
ATOM 4351 C CA  . GLU A 1 545 ? 49.631  -1.645  41.987  1.00 79.67 545 A 1 
ATOM 4352 C C   . GLU A 1 545 ? 49.868  -0.959  40.632  1.00 79.51 545 A 1 
ATOM 4353 O O   . GLU A 1 545 ? 50.744  -1.380  39.881  1.00 75.67 545 A 1 
ATOM 4354 C CB  . GLU A 1 545 ? 48.876  -2.978  41.844  1.00 76.53 545 A 1 
ATOM 4355 C CG  . GLU A 1 545 ? 48.918  -3.791  43.156  1.00 70.96 545 A 1 
ATOM 4356 C CD  . GLU A 1 545 ? 48.659  -5.299  42.986  1.00 64.54 545 A 1 
ATOM 4357 O OE1 . GLU A 1 545 ? 49.208  -6.079  43.820  1.00 56.94 545 A 1 
ATOM 4358 O OE2 . GLU A 1 545 ? 47.985  -5.711  42.021  1.00 57.54 545 A 1 
ATOM 4359 N N   . LEU A 1 546 ? 49.178  0.130   40.357  1.00 81.19 546 A 1 
ATOM 4360 C CA  . LEU A 1 546 ? 49.323  0.898   39.121  1.00 78.82 546 A 1 
ATOM 4361 C C   . LEU A 1 546 ? 50.305  2.070   39.324  1.00 79.00 546 A 1 
ATOM 4362 O O   . LEU A 1 546 ? 49.983  3.035   40.022  1.00 76.27 546 A 1 
ATOM 4363 C CB  . LEU A 1 546 ? 47.939  1.373   38.661  1.00 75.75 546 A 1 
ATOM 4364 C CG  . LEU A 1 546 ? 47.000  0.231   38.221  1.00 72.04 546 A 1 
ATOM 4365 C CD1 . LEU A 1 546 ? 45.599  0.782   37.990  1.00 66.74 546 A 1 
ATOM 4366 C CD2 . LEU A 1 546 ? 47.466  -0.442  36.933  1.00 66.61 546 A 1 
ATOM 4367 N N   . PRO A 1 547 ? 51.488  2.029   38.689  1.00 76.54 547 A 1 
ATOM 4368 C CA  . PRO A 1 547 ? 52.526  3.048   38.899  1.00 74.28 547 A 1 
ATOM 4369 C C   . PRO A 1 547 ? 52.082  4.458   38.497  1.00 74.92 547 A 1 
ATOM 4370 O O   . PRO A 1 547 ? 52.445  5.431   39.161  1.00 70.28 547 A 1 
ATOM 4371 C CB  . PRO A 1 547 ? 53.733  2.555   38.090  1.00 71.67 547 A 1 
ATOM 4372 C CG  . PRO A 1 547 ? 53.137  1.619   37.039  1.00 71.76 547 A 1 
ATOM 4373 C CD  . PRO A 1 547 ? 51.942  1.011   37.749  1.00 75.16 547 A 1 
ATOM 4374 N N   . ASP A 1 548 ? 51.244  4.562   37.488  1.00 74.95 548 A 1 
ATOM 4375 C CA  . ASP A 1 548 ? 50.747  5.845   36.973  1.00 73.52 548 A 1 
ATOM 4376 C C   . ASP A 1 548 ? 49.712  6.508   37.895  1.00 74.51 548 A 1 
ATOM 4377 O O   . ASP A 1 548 ? 49.441  7.706   37.791  1.00 70.63 548 A 1 
ATOM 4378 C CB  . ASP A 1 548 ? 50.180  5.633   35.560  1.00 69.22 548 A 1 
ATOM 4379 C CG  . ASP A 1 548 ? 51.216  5.066   34.582  1.00 62.52 548 A 1 
ATOM 4380 O OD1 . ASP A 1 548 ? 52.424  5.336   34.782  1.00 54.43 548 A 1 
ATOM 4381 O OD2 . ASP A 1 548 ? 50.790  4.339   33.667  1.00 53.85 548 A 1 
ATOM 4382 N N   . MET A 1 549 ? 49.163  5.763   38.860  1.00 77.92 549 A 1 
ATOM 4383 C CA  . MET A 1 549 ? 48.132  6.250   39.787  1.00 78.39 549 A 1 
ATOM 4384 C C   . MET A 1 549 ? 48.682  6.670   41.159  1.00 81.36 549 A 1 
ATOM 4385 O O   . MET A 1 549 ? 47.952  6.729   42.148  1.00 78.92 549 A 1 
ATOM 4386 C CB  . MET A 1 549 ? 46.988  5.246   39.876  1.00 74.07 549 A 1 
ATOM 4387 C CG  . MET A 1 549 ? 46.292  5.088   38.522  1.00 71.11 549 A 1 
ATOM 4388 S SD  . MET A 1 549 ? 44.613  4.454   38.677  1.00 64.67 549 A 1 
ATOM 4389 C CE  . MET A 1 549 ? 44.140  4.388   36.936  1.00 57.10 549 A 1 
ATOM 4390 N N   . LYS A 1 550 ? 49.960  7.023   41.228  1.00 82.14 550 A 1 
ATOM 4391 C CA  . LYS A 1 550 ? 50.638  7.345   42.491  1.00 82.73 550 A 1 
ATOM 4392 C C   . LYS A 1 550 ? 49.955  8.465   43.287  1.00 84.49 550 A 1 
ATOM 4393 O O   . LYS A 1 550 ? 49.799  8.357   44.506  1.00 82.37 550 A 1 
ATOM 4394 C CB  . LYS A 1 550 ? 52.101  7.682   42.181  1.00 79.31 550 A 1 
ATOM 4395 C CG  . LYS A 1 550 ? 52.961  7.731   43.446  1.00 69.90 550 A 1 
ATOM 4396 C CD  . LYS A 1 550 ? 54.426  7.966   43.073  1.00 63.09 550 A 1 
ATOM 4397 C CE  . LYS A 1 550 ? 55.307  7.957   44.316  1.00 53.28 550 A 1 
ATOM 4398 N NZ  . LYS A 1 550 ? 56.741  8.139   43.971  1.00 45.69 550 A 1 
ATOM 4399 N N   . THR A 1 551 ? 49.516  9.513   42.615  1.00 82.53 551 A 1 
ATOM 4400 C CA  . THR A 1 551 ? 48.825  10.641  43.261  1.00 83.15 551 A 1 
ATOM 4401 C C   . THR A 1 551 ? 47.470  10.226  43.830  1.00 84.70 551 A 1 
ATOM 4402 O O   . THR A 1 551 ? 47.147  10.566  44.968  1.00 83.05 551 A 1 
ATOM 4403 C CB  . THR A 1 551 ? 48.634  11.796  42.269  1.00 80.80 551 A 1 
ATOM 4404 O OG1 . THR A 1 551 ? 49.865  12.098  41.657  1.00 72.42 551 A 1 
ATOM 4405 C CG2 . THR A 1 551 ? 48.142  13.071  42.955  1.00 69.16 551 A 1 
ATOM 4406 N N   . LEU A 1 552 ? 46.706  9.457   43.073  1.00 84.21 552 A 1 
ATOM 4407 C CA  . LEU A 1 552 ? 45.412  8.931   43.504  1.00 84.41 552 A 1 
ATOM 4408 C C   . LEU A 1 552 ? 45.578  7.952   44.673  1.00 86.01 552 A 1 
ATOM 4409 O O   . LEU A 1 552 ? 44.919  8.100   45.699  1.00 85.42 552 A 1 
ATOM 4410 C CB  . LEU A 1 552 ? 44.729  8.272   42.295  1.00 82.51 552 A 1 
ATOM 4411 C CG  . LEU A 1 552 ? 43.325  7.721   42.611  1.00 77.76 552 A 1 
ATOM 4412 C CD1 . LEU A 1 552 ? 42.350  8.826   42.992  1.00 70.09 552 A 1 
ATOM 4413 C CD2 . LEU A 1 552 ? 42.786  6.999   41.385  1.00 69.66 552 A 1 
ATOM 4414 N N   . SER A 1 553 ? 46.525  7.035   44.561  1.00 85.70 553 A 1 
ATOM 4415 C CA  . SER A 1 553 ? 46.814  6.065   45.618  1.00 86.50 553 A 1 
ATOM 4416 C C   . SER A 1 553 ? 47.221  6.733   46.930  1.00 87.84 553 A 1 
ATOM 4417 O O   . SER A 1 553 ? 46.861  6.254   48.001  1.00 87.12 553 A 1 
ATOM 4418 C CB  . SER A 1 553 ? 47.885  5.072   45.159  1.00 84.47 553 A 1 
ATOM 4419 O OG  . SER A 1 553 ? 49.196  5.602   45.257  1.00 73.67 553 A 1 
ATOM 4420 N N   . THR A 1 554 ? 47.911  7.868   46.868  1.00 87.73 554 A 1 
ATOM 4421 C CA  . THR A 1 554 ? 48.276  8.645   48.059  1.00 87.59 554 A 1 
ATOM 4422 C C   . THR A 1 554 ? 47.043  9.255   48.726  1.00 88.57 554 A 1 
ATOM 4423 O O   . THR A 1 554 ? 46.915  9.182   49.947  1.00 87.69 554 A 1 
ATOM 4424 C CB  . THR A 1 554 ? 49.299  9.736   47.715  1.00 86.38 554 A 1 
ATOM 4425 O OG1 . THR A 1 554 ? 50.431  9.162   47.094  1.00 77.90 554 A 1 
ATOM 4426 C CG2 . THR A 1 554 ? 49.803  10.477  48.954  1.00 73.66 554 A 1 
ATOM 4427 N N   . LYS A 1 555 ? 46.114  9.786   47.947  1.00 88.29 555 A 1 
ATOM 4428 C CA  . LYS A 1 555 ? 44.850  10.328  48.468  1.00 87.69 555 A 1 
ATOM 4429 C C   . LYS A 1 555 ? 43.998  9.240   49.122  1.00 89.43 555 A 1 
ATOM 4430 O O   . LYS A 1 555 ? 43.530  9.429   50.244  1.00 89.23 555 A 1 
ATOM 4431 C CB  . LYS A 1 555 ? 44.062  11.031  47.352  1.00 86.47 555 A 1 
ATOM 4432 C CG  . LYS A 1 555 ? 44.743  12.308  46.833  1.00 83.18 555 A 1 
ATOM 4433 C CD  . LYS A 1 555 ? 43.928  12.914  45.685  1.00 78.99 555 A 1 
ATOM 4434 C CE  . LYS A 1 555 ? 44.576  14.195  45.158  1.00 72.80 555 A 1 
ATOM 4435 N NZ  . LYS A 1 555 ? 43.775  14.826  44.077  1.00 63.85 555 A 1 
ATOM 4436 N N   . LEU A 1 556 ? 43.866  8.098   48.462  1.00 89.76 556 A 1 
ATOM 4437 C CA  . LEU A 1 556 ? 43.144  6.939   48.997  1.00 89.10 556 A 1 
ATOM 4438 C C   . LEU A 1 556 ? 43.801  6.405   50.277  1.00 90.37 556 A 1 
ATOM 4439 O O   . LEU A 1 556 ? 43.118  6.154   51.266  1.00 89.85 556 A 1 
ATOM 4440 C CB  . LEU A 1 556 ? 43.084  5.844   47.920  1.00 87.65 556 A 1 
ATOM 4441 C CG  . LEU A 1 556 ? 42.227  6.198   46.688  1.00 85.55 556 A 1 
ATOM 4442 C CD1 . LEU A 1 556 ? 42.499  5.193   45.575  1.00 78.92 556 A 1 
ATOM 4443 C CD2 . LEU A 1 556 ? 40.736  6.174   47.008  1.00 79.45 556 A 1 
ATOM 4444 N N   . GLN A 1 557 ? 45.126  6.316   50.297  1.00 91.34 557 A 1 
ATOM 4445 C CA  . GLN A 1 557 ? 45.883  5.907   51.481  1.00 91.42 557 A 1 
ATOM 4446 C C   . GLN A 1 557 ? 45.631  6.841   52.671  1.00 91.61 557 A 1 
ATOM 4447 O O   . GLN A 1 557 ? 45.454  6.356   53.787  1.00 91.09 557 A 1 
ATOM 4448 C CB  . GLN A 1 557 ? 47.381  5.851   51.136  1.00 90.32 557 A 1 
ATOM 4449 C CG  . GLN A 1 557 ? 48.237  5.442   52.337  1.00 88.71 557 A 1 
ATOM 4450 C CD  . GLN A 1 557 ? 49.732  5.398   52.017  1.00 89.25 557 A 1 
ATOM 4451 O OE1 . GLN A 1 557 ? 50.191  4.754   51.092  1.00 81.33 557 A 1 
ATOM 4452 N NE2 . GLN A 1 557 ? 50.553  6.066   52.798  1.00 79.45 557 A 1 
ATOM 4453 N N   . THR A 1 558 ? 45.592  8.144   52.450  1.00 91.04 558 A 1 
ATOM 4454 C CA  . THR A 1 558 ? 45.293  9.116   53.513  1.00 90.73 558 A 1 
ATOM 4455 C C   . THR A 1 558 ? 43.935  8.829   54.147  1.00 91.15 558 A 1 
ATOM 4456 O O   . THR A 1 558 ? 43.858  8.681   55.364  1.00 90.40 558 A 1 
ATOM 4457 C CB  . THR A 1 558 ? 45.346  10.558  52.983  1.00 89.65 558 A 1 
ATOM 4458 O OG1 . THR A 1 558 ? 46.631  10.832  52.475  1.00 81.95 558 A 1 
ATOM 4459 C CG2 . THR A 1 558 ? 45.073  11.603  54.062  1.00 79.07 558 A 1 
ATOM 4460 N N   . VAL A 1 559 ? 42.899  8.668   53.333  1.00 91.88 559 A 1 
ATOM 4461 C CA  . VAL A 1 559 ? 41.540  8.379   53.828  1.00 91.11 559 A 1 
ATOM 4462 C C   . VAL A 1 559 ? 41.482  7.025   54.537  1.00 91.92 559 A 1 
ATOM 4463 O O   . VAL A 1 559 ? 40.899  6.921   55.615  1.00 91.08 559 A 1 
ATOM 4464 C CB  . VAL A 1 559 ? 40.505  8.436   52.690  1.00 90.23 559 A 1 
ATOM 4465 C CG1 . VAL A 1 559 ? 39.084  8.218   53.212  1.00 82.76 559 A 1 
ATOM 4466 C CG2 . VAL A 1 559 ? 40.525  9.797   51.990  1.00 82.41 559 A 1 
ATOM 4467 N N   . GLN A 1 560 ? 42.123  6.006   53.983  1.00 92.57 560 A 1 
ATOM 4468 C CA  . GLN A 1 560 ? 42.156  4.668   54.581  1.00 92.45 560 A 1 
ATOM 4469 C C   . GLN A 1 560 ? 42.825  4.670   55.960  1.00 92.39 560 A 1 
ATOM 4470 O O   . GLN A 1 560 ? 42.302  4.086   56.906  1.00 91.88 560 A 1 
ATOM 4471 C CB  . GLN A 1 560 ? 42.874  3.705   53.622  1.00 91.93 560 A 1 
ATOM 4472 C CG  . GLN A 1 560 ? 42.834  2.252   54.111  1.00 89.81 560 A 1 
ATOM 4473 C CD  . GLN A 1 560 ? 41.402  1.699   54.127  1.00 90.30 560 A 1 
ATOM 4474 O OE1 . GLN A 1 560 ? 40.834  1.419   53.099  1.00 81.01 560 A 1 
ATOM 4475 N NE2 . GLN A 1 560 ? 40.790  1.544   55.276  1.00 78.32 560 A 1 
ATOM 4476 N N   . ILE A 1 561 ? 43.966  5.349   56.097  1.00 92.49 561 A 1 
ATOM 4477 C CA  . ILE A 1 561 ? 44.681  5.476   57.374  1.00 92.20 561 A 1 
ATOM 4478 C C   . ILE A 1 561 ? 43.826  6.225   58.398  1.00 92.00 561 A 1 
ATOM 4479 O O   . ILE A 1 561 ? 43.729  5.785   59.543  1.00 90.70 561 A 1 
ATOM 4480 C CB  . ILE A 1 561 ? 46.058  6.146   57.163  1.00 91.45 561 A 1 
ATOM 4481 C CG1 . ILE A 1 561 ? 47.000  5.166   56.434  1.00 89.06 561 A 1 
ATOM 4482 C CG2 . ILE A 1 561 ? 46.678  6.599   58.501  1.00 88.46 561 A 1 
ATOM 4483 C CD1 . ILE A 1 561 ? 48.335  5.785   55.998  1.00 84.78 561 A 1 
ATOM 4484 N N   . GLU A 1 562 ? 43.164  7.296   57.996  1.00 93.08 562 A 1 
ATOM 4485 C CA  . GLU A 1 562 ? 42.257  8.041   58.877  1.00 92.18 562 A 1 
ATOM 4486 C C   . GLU A 1 562 ? 41.118  7.164   59.402  1.00 92.28 562 A 1 
ATOM 4487 O O   . GLU A 1 562 ? 40.861  7.156   60.608  1.00 90.78 562 A 1 
ATOM 4488 C CB  . GLU A 1 562 ? 41.681  9.251   58.135  1.00 90.34 562 A 1 
ATOM 4489 C CG  . GLU A 1 562 ? 42.699  10.387  57.971  1.00 81.14 562 A 1 
ATOM 4490 C CD  . GLU A 1 562 ? 42.175  11.523  57.082  1.00 80.79 562 A 1 
ATOM 4491 O OE1 . GLU A 1 562 ? 42.899  12.522  56.889  1.00 72.40 562 A 1 
ATOM 4492 O OE2 . GLU A 1 562 ? 41.036  11.453  56.565  1.00 74.96 562 A 1 
ATOM 4493 N N   . ARG A 1 563 ? 40.486  6.377   58.534  1.00 93.02 563 A 1 
ATOM 4494 C CA  . ARG A 1 563 ? 39.406  5.459   58.937  1.00 92.00 563 A 1 
ATOM 4495 C C   . ARG A 1 563 ? 39.896  4.367   59.878  1.00 92.19 563 A 1 
ATOM 4496 O O   . ARG A 1 563 ? 39.294  4.160   60.930  1.00 90.69 563 A 1 
ATOM 4497 C CB  . ARG A 1 563 ? 38.744  4.843   57.704  1.00 90.04 563 A 1 
ATOM 4498 C CG  . ARG A 1 563 ? 37.873  5.867   56.971  1.00 85.80 563 A 1 
ATOM 4499 C CD  . ARG A 1 563 ? 37.110  5.163   55.856  1.00 85.37 563 A 1 
ATOM 4500 N NE  . ARG A 1 563 ? 36.298  6.110   55.082  1.00 83.74 563 A 1 
ATOM 4501 C CZ  . ARG A 1 563 ? 35.468  5.779   54.109  1.00 83.98 563 A 1 
ATOM 4502 N NH1 . ARG A 1 563 ? 35.271  4.542   53.755  1.00 75.14 563 A 1 
ATOM 4503 N NH2 . ARG A 1 563 ? 34.823  6.697   53.461  1.00 77.21 563 A 1 
ATOM 4504 N N   . TRP A 1 564 ? 41.006  3.739   59.563  1.00 93.28 564 A 1 
ATOM 4505 C CA  . TRP A 1 564 ? 41.604  2.744   60.448  1.00 93.34 564 A 1 
ATOM 4506 C C   . TRP A 1 564 ? 42.012  3.324   61.806  1.00 93.50 564 A 1 
ATOM 4507 O O   . TRP A 1 564 ? 41.811  2.685   62.836  1.00 91.82 564 A 1 
ATOM 4508 C CB  . TRP A 1 564 ? 42.809  2.102   59.766  1.00 93.05 564 A 1 
ATOM 4509 C CG  . TRP A 1 564 ? 42.536  1.157   58.646  1.00 92.76 564 A 1 
ATOM 4510 C CD1 . TRP A 1 564 ? 41.404  0.451   58.430  1.00 89.27 564 A 1 
ATOM 4511 C CD2 . TRP A 1 564 ? 43.467  0.744   57.599  1.00 91.58 564 A 1 
ATOM 4512 N NE1 . TRP A 1 564 ? 41.563  -0.377  57.324  1.00 88.83 564 A 1 
ATOM 4513 C CE2 . TRP A 1 564 ? 42.820  -0.229  56.792  1.00 90.29 564 A 1 
ATOM 4514 C CE3 . TRP A 1 564 ? 44.794  1.098   57.270  1.00 89.85 564 A 1 
ATOM 4515 C CZ2 . TRP A 1 564 ? 43.464  -0.846  55.702  1.00 89.65 564 A 1 
ATOM 4516 C CZ3 . TRP A 1 564 ? 45.434  0.489   56.188  1.00 88.72 564 A 1 
ATOM 4517 C CH2 . TRP A 1 564 ? 44.776  -0.472  55.407  1.00 88.22 564 A 1 
ATOM 4518 N N   . LEU A 1 565 ? 42.535  4.545   61.843  1.00 92.90 565 A 1 
ATOM 4519 C CA  . LEU A 1 565 ? 42.842  5.222   63.105  1.00 92.41 565 A 1 
ATOM 4520 C C   . LEU A 1 565 ? 41.582  5.585   63.897  1.00 92.43 565 A 1 
ATOM 4521 O O   . LEU A 1 565 ? 41.619  5.548   65.130  1.00 90.79 565 A 1 
ATOM 4522 C CB  . LEU A 1 565 ? 43.651  6.493   62.824  1.00 91.96 565 A 1 
ATOM 4523 C CG  . LEU A 1 565 ? 45.127  6.257   62.468  1.00 87.85 565 A 1 
ATOM 4524 C CD1 . LEU A 1 565 ? 45.738  7.588   62.036  1.00 79.40 565 A 1 
ATOM 4525 C CD2 . LEU A 1 565 ? 45.923  5.737   63.661  1.00 79.59 565 A 1 
ATOM 4526 N N   . ALA A 1 566 ? 40.500  5.939   63.219  1.00 92.92 566 A 1 
ATOM 4527 C CA  . ALA A 1 566 ? 39.225  6.254   63.851  1.00 91.60 566 A 1 
ATOM 4528 C C   . ALA A 1 566 ? 38.570  5.006   64.461  1.00 91.39 566 A 1 
ATOM 4529 O O   . ALA A 1 566 ? 38.118  5.055   65.606  1.00 88.75 566 A 1 
ATOM 4530 C CB  . ALA A 1 566 ? 38.315  6.934   62.827  1.00 90.62 566 A 1 
ATOM 4531 N N   . SER A 1 567 ? 38.606  3.885   63.756  1.00 91.93 567 A 1 
ATOM 4532 C CA  . SER A 1 567 ? 38.084  2.595   64.233  1.00 90.55 567 A 1 
ATOM 4533 C C   . SER A 1 567 ? 39.047  1.835   65.146  1.00 90.91 567 A 1 
ATOM 4534 O O   . SER A 1 567 ? 38.681  0.805   65.709  1.00 87.53 567 A 1 
ATOM 4535 C CB  . SER A 1 567 ? 37.679  1.726   63.045  1.00 89.00 567 A 1 
ATOM 4536 O OG  . SER A 1 567 ? 38.798  1.469   62.223  1.00 81.38 567 A 1 
ATOM 4537 N N   . LYS A 1 568 ? 40.262  2.357   65.328  1.00 90.17 568 A 1 
ATOM 4538 C CA  . LYS A 1 568 ? 41.345  1.684   66.053  1.00 91.19 568 A 1 
ATOM 4539 C C   . LYS A 1 568 ? 41.624  0.271   65.502  1.00 91.70 568 A 1 
ATOM 4540 O O   . LYS A 1 568 ? 41.875  -0.655  66.276  1.00 88.47 568 A 1 
ATOM 4541 C CB  . LYS A 1 568 ? 41.080  1.748   67.563  1.00 89.80 568 A 1 
ATOM 4542 C CG  . LYS A 1 568 ? 42.332  1.494   68.404  1.00 87.87 568 A 1 
ATOM 4543 C CD  . LYS A 1 568 ? 41.969  1.411   69.886  1.00 84.51 568 A 1 
ATOM 4544 C CE  . LYS A 1 568 ? 43.233  1.080   70.677  1.00 77.50 568 A 1 
ATOM 4545 N NZ  . LYS A 1 568 ? 42.933  0.805   72.098  1.00 68.21 568 A 1 
ATOM 4546 N N   . THR A 1 569 ? 41.580  0.107   64.200  1.00 91.67 569 A 1 
ATOM 4547 C CA  . THR A 1 569 ? 41.925  -1.146  63.516  1.00 91.65 569 A 1 
ATOM 4548 C C   . THR A 1 569 ? 43.329  -1.593  63.914  1.00 92.38 569 A 1 
ATOM 4549 O O   . THR A 1 569 ? 44.256  -0.785  63.918  1.00 90.56 569 A 1 
ATOM 4550 C CB  . THR A 1 569 ? 41.834  -0.970  62.001  1.00 90.52 569 A 1 
ATOM 4551 O OG1 . THR A 1 569 ? 40.545  -0.512  61.660  1.00 84.23 569 A 1 
ATOM 4552 C CG2 . THR A 1 569 ? 42.063  -2.256  61.218  1.00 81.61 569 A 1 
ATOM 4553 N N   . SER A 1 570 ? 43.495  -2.861  64.273  1.00 92.01 570 A 1 
ATOM 4554 C CA  . SER A 1 570 ? 44.817  -3.366  64.629  1.00 91.88 570 A 1 
ATOM 4555 C C   . SER A 1 570 ? 45.747  -3.375  63.410  1.00 92.10 570 A 1 
ATOM 4556 O O   . SER A 1 570 ? 45.288  -3.517  62.275  1.00 90.71 570 A 1 
ATOM 4557 C CB  . SER A 1 570 ? 44.720  -4.749  65.289  1.00 90.48 570 A 1 
ATOM 4558 O OG  . SER A 1 570 ? 44.484  -5.747  64.325  1.00 84.90 570 A 1 
ATOM 4559 N N   . PRO A 1 571 ? 47.065  -3.221  63.603  1.00 92.77 571 A 1 
ATOM 4560 C CA  . PRO A 1 571 ? 48.011  -3.379  62.501  1.00 92.10 571 A 1 
ATOM 4561 C C   . PRO A 1 571 ? 47.925  -4.747  61.817  1.00 92.37 571 A 1 
ATOM 4562 O O   . PRO A 1 571 ? 48.122  -4.832  60.607  1.00 90.75 571 A 1 
ATOM 4563 C CB  . PRO A 1 571 ? 49.385  -3.144  63.125  1.00 90.83 571 A 1 
ATOM 4564 C CG  . PRO A 1 571 ? 49.081  -2.219  64.300  1.00 88.27 571 A 1 
ATOM 4565 C CD  . PRO A 1 571 ? 47.739  -2.755  64.796  1.00 91.04 571 A 1 
ATOM 4566 N N   . GLU A 1 572 ? 47.596  -5.803  62.557  1.00 92.52 572 A 1 
ATOM 4567 C CA  . GLU A 1 572 ? 47.364  -7.153  62.034  1.00 91.84 572 A 1 
ATOM 4568 C C   . GLU A 1 572 ? 46.140  -7.204  61.123  1.00 92.05 572 A 1 
ATOM 4569 O O   . GLU A 1 572 ? 46.230  -7.694  59.998  1.00 90.18 572 A 1 
ATOM 4570 C CB  . GLU A 1 572 ? 47.188  -8.128  63.205  1.00 89.75 572 A 1 
ATOM 4571 C CG  . GLU A 1 572 ? 48.506  -8.407  63.931  1.00 77.82 572 A 1 
ATOM 4572 C CD  . GLU A 1 572 ? 48.432  -8.371  65.453  1.00 72.49 572 A 1 
ATOM 4573 O OE1 . GLU A 1 572 ? 49.534  -8.365  66.053  1.00 62.94 572 A 1 
ATOM 4574 O OE2 . GLU A 1 572 ? 47.320  -8.221  66.010  1.00 63.20 572 A 1 
ATOM 4575 N N   . ASP A 1 573 ? 45.024  -6.615  61.549  1.00 92.89 573 A 1 
ATOM 4576 C CA  . ASP A 1 573 ? 43.815  -6.545  60.733  1.00 92.53 573 A 1 
ATOM 4577 C C   . ASP A 1 573 ? 44.055  -5.723  59.467  1.00 92.45 573 A 1 
ATOM 4578 O O   . ASP A 1 573 ? 43.707  -6.161  58.372  1.00 90.85 573 A 1 
ATOM 4579 C CB  . ASP A 1 573 ? 42.653  -5.934  61.523  1.00 91.77 573 A 1 
ATOM 4580 C CG  . ASP A 1 573 ? 42.192  -6.785  62.698  1.00 88.33 573 A 1 
ATOM 4581 O OD1 . ASP A 1 573 ? 42.172  -8.024  62.553  1.00 80.65 573 A 1 
ATOM 4582 O OD2 . ASP A 1 573 ? 41.863  -6.163  63.732  1.00 79.75 573 A 1 
ATOM 4583 N N   . ALA A 1 574 ? 44.729  -4.584  59.591  1.00 92.29 574 A 1 
ATOM 4584 C CA  . ALA A 1 574 ? 45.091  -3.763  58.436  1.00 92.05 574 A 1 
ATOM 4585 C C   . ALA A 1 574 ? 46.006  -4.517  57.456  1.00 91.91 574 A 1 
ATOM 4586 O O   . ALA A 1 574 ? 45.846  -4.411  56.240  1.00 90.13 574 A 1 
ATOM 4587 C CB  . ALA A 1 574 ? 45.740  -2.469  58.935  1.00 91.82 574 A 1 
ATOM 4588 N N   . PHE A 1 575 ? 46.935  -5.313  57.974  1.00 92.12 575 A 1 
ATOM 4589 C CA  . PHE A 1 575 ? 47.805  -6.163  57.157  1.00 91.82 575 A 1 
ATOM 4590 C C   . PHE A 1 575 ? 47.008  -7.219  56.382  1.00 91.59 575 A 1 
ATOM 4591 O O   . PHE A 1 575 ? 47.249  -7.437  55.193  1.00 89.83 575 A 1 
ATOM 4592 C CB  . PHE A 1 575 ? 48.850  -6.809  58.069  1.00 91.19 575 A 1 
ATOM 4593 C CG  . PHE A 1 575 ? 50.028  -7.412  57.345  1.00 91.81 575 A 1 
ATOM 4594 C CD1 . PHE A 1 575 ? 50.038  -8.769  56.990  1.00 83.46 575 A 1 
ATOM 4595 C CD2 . PHE A 1 575 ? 51.155  -6.616  57.069  1.00 83.07 575 A 1 
ATOM 4596 C CE1 . PHE A 1 575 ? 51.166  -9.328  56.367  1.00 82.49 575 A 1 
ATOM 4597 C CE2 . PHE A 1 575 ? 52.282  -7.171  56.449  1.00 81.21 575 A 1 
ATOM 4598 C CZ  . PHE A 1 575 ? 52.291  -8.527  56.099  1.00 90.07 575 A 1 
ATOM 4599 N N   . ALA A 1 576 ? 46.024  -7.844  57.032  1.00 92.13 576 A 1 
ATOM 4600 C CA  . ALA A 1 576 ? 45.138  -8.822  56.409  1.00 91.04 576 A 1 
ATOM 4601 C C   . ALA A 1 576 ? 44.174  -8.184  55.400  1.00 90.58 576 A 1 
ATOM 4602 O O   . ALA A 1 576 ? 43.977  -8.725  54.308  1.00 88.37 576 A 1 
ATOM 4603 C CB  . ALA A 1 576 ? 44.391  -9.572  57.513  1.00 90.05 576 A 1 
ATOM 4604 N N   . VAL A 1 577 ? 43.621  -7.021  55.718  1.00 90.94 577 A 1 
ATOM 4605 C CA  . VAL A 1 577 ? 42.738  -6.246  54.833  1.00 89.66 577 A 1 
ATOM 4606 C C   . VAL A 1 577 ? 43.434  -5.889  53.523  1.00 89.76 577 A 1 
ATOM 4607 O O   . VAL A 1 577 ? 42.841  -6.037  52.455  1.00 87.77 577 A 1 
ATOM 4608 C CB  . VAL A 1 577 ? 42.222  -4.994  55.562  1.00 88.13 577 A 1 
ATOM 4609 C CG1 . VAL A 1 577 ? 41.592  -3.959  54.627  1.00 80.06 577 A 1 
ATOM 4610 C CG2 . VAL A 1 577 ? 41.144  -5.377  56.583  1.00 80.22 577 A 1 
ATOM 4611 N N   . LEU A 1 578 ? 44.709  -5.515  53.575  1.00 89.90 578 A 1 
ATOM 4612 C CA  . LEU A 1 578 ? 45.534  -5.243  52.390  1.00 88.69 578 A 1 
ATOM 4613 C C   . LEU A 1 578 ? 46.024  -6.513  51.673  1.00 88.78 578 A 1 
ATOM 4614 O O   . LEU A 1 578 ? 46.833  -6.425  50.746  1.00 86.49 578 A 1 
ATOM 4615 C CB  . LEU A 1 578 ? 46.704  -4.338  52.796  1.00 88.10 578 A 1 
ATOM 4616 C CG  . LEU A 1 578 ? 46.292  -2.935  53.273  1.00 87.81 578 A 1 
ATOM 4617 C CD1 . LEU A 1 578 ? 47.535  -2.189  53.744  1.00 81.61 578 A 1 
ATOM 4618 C CD2 . LEU A 1 578 ? 45.627  -2.118  52.169  1.00 81.41 578 A 1 
ATOM 4619 N N   . ALA A 1 579 ? 45.579  -7.694  52.112  1.00 89.36 579 A 1 
ATOM 4620 C CA  . ALA A 1 579 ? 45.978  -9.001  51.592  1.00 88.24 579 A 1 
ATOM 4621 C C   . ALA A 1 579 ? 47.501  -9.263  51.622  1.00 89.24 579 A 1 
ATOM 4622 O O   . ALA A 1 579 ? 47.994  -10.158 50.933  1.00 86.26 579 A 1 
ATOM 4623 C CB  . ALA A 1 579 ? 45.314  -9.247  50.237  1.00 85.76 579 A 1 
ATOM 4624 N N   . LEU A 1 580 ? 48.258  -8.533  52.437  1.00 88.89 580 A 1 
ATOM 4625 C CA  . LEU A 1 580 ? 49.714  -8.699  52.564  1.00 89.30 580 A 1 
ATOM 4626 C C   . LEU A 1 580 ? 50.094  -10.058 53.160  1.00 89.66 580 A 1 
ATOM 4627 O O   . LEU A 1 580 ? 51.125  -10.625 52.795  1.00 87.26 580 A 1 
ATOM 4628 C CB  . LEU A 1 580 ? 50.287  -7.557  53.405  1.00 89.02 580 A 1 
ATOM 4629 C CG  . LEU A 1 580 ? 50.211  -6.171  52.746  1.00 89.45 580 A 1 
ATOM 4630 C CD1 . LEU A 1 580 ? 50.613  -5.099  53.754  1.00 80.97 580 A 1 
ATOM 4631 C CD2 . LEU A 1 580 ? 51.155  -6.062  51.546  1.00 80.53 580 A 1 
ATOM 4632 N N   . ASN A 1 581 ? 49.234  -10.620 53.995  1.00 90.82 581 A 1 
ATOM 4633 C CA  . ASN A 1 581 ? 49.369  -11.987 54.509  1.00 89.00 581 A 1 
ATOM 4634 C C   . ASN A 1 581 ? 49.351  -13.059 53.406  1.00 88.67 581 A 1 
ATOM 4635 O O   . ASN A 1 581 ? 49.924  -14.133 53.576  1.00 85.36 581 A 1 
ATOM 4636 C CB  . ASN A 1 581 ? 48.260  -12.241 55.539  1.00 87.17 581 A 1 
ATOM 4637 C CG  . ASN A 1 581 ? 46.848  -12.195 54.978  1.00 86.21 581 A 1 
ATOM 4638 O OD1 . ASN A 1 581 ? 46.542  -11.544 54.001  1.00 77.96 581 A 1 
ATOM 4639 N ND2 . ASN A 1 581 ? 45.932  -12.905 55.598  1.00 78.69 581 A 1 
ATOM 4640 N N   . LYS A 1 582 ? 48.752  -12.781 52.261  1.00 88.73 582 A 1 
ATOM 4641 C CA  . LYS A 1 582 ? 48.698  -13.683 51.099  1.00 86.82 582 A 1 
ATOM 4642 C C   . LYS A 1 582 ? 49.859  -13.474 50.122  1.00 85.50 582 A 1 
ATOM 4643 O O   . LYS A 1 582 ? 50.014  -14.261 49.192  1.00 80.36 582 A 1 
ATOM 4644 C CB  . LYS A 1 582 ? 47.345  -13.537 50.391  1.00 84.87 582 A 1 
ATOM 4645 C CG  . LYS A 1 582 ? 46.152  -13.895 51.294  1.00 80.89 582 A 1 
ATOM 4646 C CD  . LYS A 1 582 ? 44.836  -13.770 50.523  1.00 74.96 582 A 1 
ATOM 4647 C CE  . LYS A 1 582 ? 43.646  -14.082 51.438  1.00 66.19 582 A 1 
ATOM 4648 N NZ  . LYS A 1 582 ? 42.344  -13.875 50.754  1.00 57.41 582 A 1 
ATOM 4649 N N   . ALA A 1 583 ? 50.671  -12.449 50.300  1.00 86.04 583 A 1 
ATOM 4650 C CA  . ALA A 1 583 ? 51.787  -12.134 49.398  1.00 82.76 583 A 1 
ATOM 4651 C C   . ALA A 1 583 ? 52.971  -13.112 49.532  1.00 81.32 583 A 1 
ATOM 4652 O O   . ALA A 1 583 ? 53.833  -13.162 48.651  1.00 74.51 583 A 1 
ATOM 4653 C CB  . ALA A 1 583 ? 52.211  -10.688 49.636  1.00 80.43 583 A 1 
ATOM 4654 N N   . GLY A 1 584 ? 53.036  -13.866 50.604  1.00 81.69 584 A 1 
ATOM 4655 C CA  . GLY A 1 584 ? 54.106  -14.824 50.856  1.00 80.41 584 A 1 
ATOM 4656 C C   . GLY A 1 584 ? 55.490  -14.178 50.822  1.00 82.20 584 A 1 
ATOM 4657 O O   . GLY A 1 584 ? 55.709  -13.115 51.399  1.00 75.25 584 A 1 
ATOM 4658 N N   . GLY A 1 585 ? 56.424  -14.816 50.108  1.00 79.43 585 A 1 
ATOM 4659 C CA  . GLY A 1 585 ? 57.800  -14.323 49.985  1.00 78.94 585 A 1 
ATOM 4660 C C   . GLY A 1 585 ? 57.944  -12.953 49.317  1.00 81.63 585 A 1 
ATOM 4661 O O   . GLY A 1 585 ? 58.950  -12.279 49.515  1.00 75.46 585 A 1 
ATOM 4662 N N   . ASN A 1 586 ? 56.941  -12.509 48.590  1.00 83.58 586 A 1 
ATOM 4663 C CA  . ASN A 1 586 ? 56.950  -11.228 47.874  1.00 84.34 586 A 1 
ATOM 4664 C C   . ASN A 1 586 ? 56.409  -10.057 48.707  1.00 85.86 586 A 1 
ATOM 4665 O O   . ASN A 1 586 ? 56.267  -8.955  48.190  1.00 81.26 586 A 1 
ATOM 4666 C CB  . ASN A 1 586 ? 56.198  -11.393 46.547  1.00 80.07 586 A 1 
ATOM 4667 C CG  . ASN A 1 586 ? 56.900  -12.344 45.590  1.00 74.35 586 A 1 
ATOM 4668 O OD1 . ASN A 1 586 ? 58.088  -12.573 45.651  1.00 65.88 586 A 1 
ATOM 4669 N ND2 . ASN A 1 586 ? 56.169  -12.925 44.663  1.00 64.05 586 A 1 
ATOM 4670 N N   . VAL A 1 587 ? 56.108  -10.276 49.974  1.00 84.35 587 A 1 
ATOM 4671 C CA  . VAL A 1 587 ? 55.477  -9.246  50.821  1.00 85.51 587 A 1 
ATOM 4672 C C   . VAL A 1 587 ? 56.297  -7.955  50.900  1.00 86.08 587 A 1 
ATOM 4673 O O   . VAL A 1 587 ? 55.733  -6.866  50.872  1.00 84.19 587 A 1 
ATOM 4674 C CB  . VAL A 1 587 ? 55.174  -9.815  52.212  1.00 84.65 587 A 1 
ATOM 4675 C CG1 . VAL A 1 587 ? 56.424  -10.098 53.050  1.00 76.84 587 A 1 
ATOM 4676 C CG2 . VAL A 1 587 ? 54.241  -8.886  52.983  1.00 77.31 587 A 1 
ATOM 4677 N N   . LEU A 1 588 ? 57.620  -8.047  50.935  1.00 86.15 588 A 1 
ATOM 4678 C CA  . LEU A 1 588 ? 58.491  -6.872  51.061  1.00 85.16 588 A 1 
ATOM 4679 C C   . LEU A 1 588 ? 58.590  -6.034  49.779  1.00 85.27 588 A 1 
ATOM 4680 O O   . LEU A 1 588 ? 58.962  -4.863  49.854  1.00 81.89 588 A 1 
ATOM 4681 C CB  . LEU A 1 588 ? 59.887  -7.317  51.525  1.00 83.59 588 A 1 
ATOM 4682 C CG  . LEU A 1 588 ? 59.932  -7.961  52.920  1.00 83.38 588 A 1 
ATOM 4683 C CD1 . LEU A 1 588 ? 61.373  -8.334  53.258  1.00 76.15 588 A 1 
ATOM 4684 C CD2 . LEU A 1 588 ? 59.436  -7.029  54.019  1.00 74.97 588 A 1 
ATOM 4685 N N   . SER A 1 589 ? 58.255  -6.613  48.627  1.00 85.79 589 A 1 
ATOM 4686 C CA  . SER A 1 589 ? 58.221  -5.905  47.344  1.00 84.55 589 A 1 
ATOM 4687 C C   . SER A 1 589 ? 56.842  -5.340  47.005  1.00 84.39 589 A 1 
ATOM 4688 O O   . SER A 1 589 ? 56.717  -4.577  46.049  1.00 80.67 589 A 1 
ATOM 4689 C CB  . SER A 1 589 ? 58.735  -6.809  46.219  1.00 81.83 589 A 1 
ATOM 4690 O OG  . SER A 1 589 ? 57.969  -7.989  46.097  1.00 74.05 589 A 1 
ATOM 4691 N N   . LYS A 1 590 ? 55.814  -5.688  47.777  1.00 86.30 590 A 1 
ATOM 4692 C CA  . LYS A 1 590 ? 54.457  -5.196  47.523  1.00 85.76 590 A 1 
ATOM 4693 C C   . LYS A 1 590 ? 54.341  -3.698  47.830  1.00 86.53 590 A 1 
ATOM 4694 O O   . LYS A 1 590 ? 54.653  -3.284  48.944  1.00 84.94 590 A 1 
ATOM 4695 C CB  . LYS A 1 590 ? 53.432  -6.020  48.322  1.00 84.19 590 A 1 
ATOM 4696 C CG  . LYS A 1 590 ? 53.155  -7.413  47.717  1.00 81.18 590 A 1 
ATOM 4697 C CD  . LYS A 1 590 ? 52.379  -7.282  46.402  1.00 77.31 590 A 1 
ATOM 4698 C CE  . LYS A 1 590 ? 51.886  -8.603  45.819  1.00 71.00 590 A 1 
ATOM 4699 N NZ  . LYS A 1 590 ? 50.996  -8.346  44.648  1.00 63.31 590 A 1 
ATOM 4700 N N   . PRO A 1 591 ? 53.830  -2.882  46.884  1.00 86.03 591 A 1 
ATOM 4701 C CA  . PRO A 1 591 ? 53.646  -1.441  47.110  1.00 85.06 591 A 1 
ATOM 4702 C C   . PRO A 1 591 ? 52.754  -1.120  48.313  1.00 86.63 591 A 1 
ATOM 4703 O O   . PRO A 1 591 ? 52.989  -0.145  49.029  1.00 84.87 591 A 1 
ATOM 4704 C CB  . PRO A 1 591 ? 53.040  -0.906  45.811  1.00 82.60 591 A 1 
ATOM 4705 C CG  . PRO A 1 591 ? 53.514  -1.889  44.747  1.00 79.65 591 A 1 
ATOM 4706 C CD  . PRO A 1 591 ? 53.533  -3.216  45.495  1.00 83.22 591 A 1 
ATOM 4707 N N   . LEU A 1 592 ? 51.766  -1.971  48.578  1.00 86.48 592 A 1 
ATOM 4708 C CA  . LEU A 1 592 ? 50.852  -1.860  49.721  1.00 87.52 592 A 1 
ATOM 4709 C C   . LEU A 1 592 ? 51.545  -1.996  51.080  1.00 88.75 592 A 1 
ATOM 4710 O O   . LEU A 1 592 ? 51.027  -1.488  52.073  1.00 87.62 592 A 1 
ATOM 4711 C CB  . LEU A 1 592 ? 49.750  -2.918  49.582  1.00 86.41 592 A 1 
ATOM 4712 C CG  . LEU A 1 592 ? 48.733  -2.588  48.473  1.00 84.11 592 A 1 
ATOM 4713 C CD1 . LEU A 1 592 ? 47.919  -3.832  48.147  1.00 77.22 592 A 1 
ATOM 4714 C CD2 . LEU A 1 592 ? 47.784  -1.473  48.908  1.00 77.22 592 A 1 
ATOM 4715 N N   . LEU A 1 593 ? 52.736  -2.602  51.146  1.00 87.97 593 A 1 
ATOM 4716 C CA  . LEU A 1 593 ? 53.506  -2.650  52.386  1.00 87.77 593 A 1 
ATOM 4717 C C   . LEU A 1 593 ? 53.855  -1.244  52.889  1.00 88.05 593 A 1 
ATOM 4718 O O   . LEU A 1 593 ? 53.845  -1.008  54.093  1.00 86.89 593 A 1 
ATOM 4719 C CB  . LEU A 1 593 ? 54.776  -3.490  52.174  1.00 87.35 593 A 1 
ATOM 4720 C CG  . LEU A 1 593 ? 55.569  -3.709  53.475  1.00 86.72 593 A 1 
ATOM 4721 C CD1 . LEU A 1 593 ? 54.827  -4.630  54.446  1.00 79.58 593 A 1 
ATOM 4722 C CD2 . LEU A 1 593 ? 56.922  -4.334  53.164  1.00 78.71 593 A 1 
ATOM 4723 N N   . ASN A 1 594 ? 54.083  -0.308  51.979  1.00 88.90 594 A 1 
ATOM 4724 C CA  . ASN A 1 594 ? 54.325  1.085   52.349  1.00 87.35 594 A 1 
ATOM 4725 C C   . ASN A 1 594 ? 53.084  1.730   52.974  1.00 88.49 594 A 1 
ATOM 4726 O O   . ASN A 1 594 ? 53.213  2.528   53.894  1.00 87.19 594 A 1 
ATOM 4727 C CB  . ASN A 1 594 ? 54.782  1.874   51.115  1.00 84.85 594 A 1 
ATOM 4728 C CG  . ASN A 1 594 ? 56.152  1.452   50.615  1.00 76.29 594 A 1 
ATOM 4729 O OD1 . ASN A 1 594 ? 57.014  1.029   51.357  1.00 68.03 594 A 1 
ATOM 4730 N ND2 . ASN A 1 594 ? 56.404  1.588   49.330  1.00 65.92 594 A 1 
ATOM 4731 N N   . THR A 1 595 ? 51.898  1.370   52.498  1.00 89.23 595 A 1 
ATOM 4732 C CA  . THR A 1 595 ? 50.627  1.813   53.094  1.00 89.71 595 A 1 
ATOM 4733 C C   . THR A 1 595 ? 50.474  1.259   54.502  1.00 91.04 595 A 1 
ATOM 4734 O O   . THR A 1 595 ? 50.181  2.016   55.426  1.00 90.00 595 A 1 
ATOM 4735 C CB  . THR A 1 595 ? 49.428  1.384   52.241  1.00 89.12 595 A 1 
ATOM 4736 O OG1 . THR A 1 595 ? 49.578  1.901   50.938  1.00 83.58 595 A 1 
ATOM 4737 C CG2 . THR A 1 595 ? 48.096  1.891   52.780  1.00 82.76 595 A 1 
ATOM 4738 N N   . TRP A 1 596 ? 50.736  -0.019  54.675  1.00 89.39 596 A 1 
ATOM 4739 C CA  . TRP A 1 596 ? 50.682  -0.653  55.984  1.00 90.63 596 A 1 
ATOM 4740 C C   . TRP A 1 596 ? 51.741  -0.094  56.942  1.00 91.10 596 A 1 
ATOM 4741 O O   . TRP A 1 596 ? 51.428  0.192   58.091  1.00 90.32 596 A 1 
ATOM 4742 C CB  . TRP A 1 596 ? 50.823  -2.161  55.827  1.00 90.97 596 A 1 
ATOM 4743 C CG  . TRP A 1 596 ? 50.770  -2.866  57.142  1.00 91.68 596 A 1 
ATOM 4744 C CD1 . TRP A 1 596 ? 49.656  -3.136  57.845  1.00 89.09 596 A 1 
ATOM 4745 C CD2 . TRP A 1 596 ? 51.899  -3.319  57.960  1.00 91.56 596 A 1 
ATOM 4746 N NE1 . TRP A 1 596 ? 50.000  -3.755  59.046  1.00 88.95 596 A 1 
ATOM 4747 C CE2 . TRP A 1 596 ? 51.364  -3.882  59.147  1.00 90.52 596 A 1 
ATOM 4748 C CE3 . TRP A 1 596 ? 53.296  -3.317  57.792  1.00 90.68 596 A 1 
ATOM 4749 C CZ2 . TRP A 1 596 ? 52.196  -4.431  60.151  1.00 90.92 596 A 1 
ATOM 4750 C CZ3 . TRP A 1 596 ? 54.126  -3.863  58.793  1.00 88.52 596 A 1 
ATOM 4751 C CH2 . TRP A 1 596 ? 53.573  -4.415  59.954  1.00 87.97 596 A 1 
ATOM 4752 N N   . ALA A 1 597 ? 52.964  0.136   56.480  1.00 89.70 597 A 1 
ATOM 4753 C CA  . ALA A 1 597 ? 54.025  0.734   57.286  1.00 88.73 597 A 1 
ATOM 4754 C C   . ALA A 1 597 ? 53.668  2.155   57.746  1.00 89.45 597 A 1 
ATOM 4755 O O   . ALA A 1 597 ? 53.840  2.475   58.919  1.00 88.49 597 A 1 
ATOM 4756 C CB  . ALA A 1 597 ? 55.328  0.701   56.480  1.00 87.23 597 A 1 
ATOM 4757 N N   . ALA A 1 598 ? 53.104  2.963   56.855  1.00 89.97 598 A 1 
ATOM 4758 C CA  . ALA A 1 598 ? 52.616  4.301   57.196  1.00 89.70 598 A 1 
ATOM 4759 C C   . ALA A 1 598 ? 51.459  4.255   58.206  1.00 91.00 598 A 1 
ATOM 4760 O O   . ALA A 1 598 ? 51.396  5.073   59.126  1.00 89.69 598 A 1 
ATOM 4761 C CB  . ALA A 1 598 ? 52.198  5.007   55.900  1.00 88.68 598 A 1 
ATOM 4762 N N   . TYR A 1 599 ? 50.559  3.278   58.073  1.00 91.06 599 A 1 
ATOM 4763 C CA  . TYR A 1 599 ? 49.507  3.060   59.065  1.00 92.37 599 A 1 
ATOM 4764 C C   . TYR A 1 599 ? 50.072  2.637   60.414  1.00 93.03 599 A 1 
ATOM 4765 O O   . TYR A 1 599 ? 49.706  3.221   61.429  1.00 92.14 599 A 1 
ATOM 4766 C CB  . TYR A 1 599 ? 48.487  2.034   58.577  1.00 92.59 599 A 1 
ATOM 4767 C CG  . TYR A 1 599 ? 47.402  1.799   59.610  1.00 92.88 599 A 1 
ATOM 4768 C CD1 . TYR A 1 599 ? 47.227  0.539   60.215  1.00 85.84 599 A 1 
ATOM 4769 C CD2 . TYR A 1 599 ? 46.608  2.886   60.039  1.00 84.92 599 A 1 
ATOM 4770 C CE1 . TYR A 1 599 ? 46.261  0.362   61.221  1.00 84.93 599 A 1 
ATOM 4771 C CE2 . TYR A 1 599 ? 45.647  2.718   61.047  1.00 83.44 599 A 1 
ATOM 4772 C CZ  . TYR A 1 599 ? 45.472  1.456   61.636  1.00 91.08 599 A 1 
ATOM 4773 O OH  . TYR A 1 599 ? 44.535  1.302   62.624  1.00 90.95 599 A 1 
ATOM 4774 N N   . LEU A 1 600 ? 50.996  1.684   60.434  1.00 90.78 600 A 1 
ATOM 4775 C CA  . LEU A 1 600 ? 51.636  1.203   61.658  1.00 90.82 600 A 1 
ATOM 4776 C C   . LEU A 1 600 ? 52.344  2.334   62.414  1.00 90.94 600 A 1 
ATOM 4777 O O   . LEU A 1 600 ? 52.233  2.426   63.638  1.00 90.32 600 A 1 
ATOM 4778 C CB  . LEU A 1 600 ? 52.622  0.080   61.285  1.00 90.31 600 A 1 
ATOM 4779 C CG  . LEU A 1 600 ? 53.333  -0.537  62.507  1.00 89.19 600 A 1 
ATOM 4780 C CD1 . LEU A 1 600 ? 52.372  -1.337  63.377  1.00 80.36 600 A 1 
ATOM 4781 C CD2 . LEU A 1 600 ? 54.445  -1.467  62.047  1.00 80.30 600 A 1 
ATOM 4782 N N   . GLU A 1 601 ? 53.016  3.205   61.688  1.00 90.15 601 A 1 
ATOM 4783 C CA  . GLU A 1 601 ? 53.659  4.380   62.273  1.00 88.83 601 A 1 
ATOM 4784 C C   . GLU A 1 601 ? 52.628  5.325   62.906  1.00 89.14 601 A 1 
ATOM 4785 O O   . GLU A 1 601 ? 52.745  5.684   64.082  1.00 88.17 601 A 1 
ATOM 4786 C CB  . GLU A 1 601 ? 54.493  5.074   61.189  1.00 87.34 601 A 1 
ATOM 4787 C CG  . GLU A 1 601 ? 55.345  6.214   61.758  1.00 77.12 601 A 1 
ATOM 4788 C CD  . GLU A 1 601 ? 56.309  6.816   60.721  1.00 69.28 601 A 1 
ATOM 4789 O OE1 . GLU A 1 601 ? 57.237  7.532   61.163  1.00 61.33 601 A 1 
ATOM 4790 O OE2 . GLU A 1 601 ? 56.138  6.551   59.507  1.00 61.40 601 A 1 
ATOM 4791 N N   . SER A 1 602 ? 51.557  5.625   62.176  1.00 90.04 602 A 1 
ATOM 4792 C CA  . SER A 1 602 ? 50.463  6.475   62.660  1.00 89.93 602 A 1 
ATOM 4793 C C   . SER A 1 602 ? 49.727  5.852   63.851  1.00 90.82 602 A 1 
ATOM 4794 O O   . SER A 1 602 ? 49.415  6.538   64.827  1.00 89.30 602 A 1 
ATOM 4795 C CB  . SER A 1 602 ? 49.474  6.749   61.523  1.00 89.68 602 A 1 
ATOM 4796 O OG  . SER A 1 602 ? 50.116  7.394   60.436  1.00 83.10 602 A 1 
ATOM 4797 N N   . PHE A 1 603 ? 49.487  4.545   63.812  1.00 91.18 603 A 1 
ATOM 4798 C CA  . PHE A 1 603 ? 48.876  3.778   64.896  1.00 91.15 603 A 1 
ATOM 4799 C C   . PHE A 1 603 ? 49.736  3.819   66.159  1.00 91.58 603 A 1 
ATOM 4800 O O   . PHE A 1 603 ? 49.241  4.138   67.238  1.00 90.74 603 A 1 
ATOM 4801 C CB  . PHE A 1 603 ? 48.647  2.334   64.439  1.00 91.39 603 A 1 
ATOM 4802 C CG  . PHE A 1 603 ? 47.978  1.464   65.487  1.00 91.71 603 A 1 
ATOM 4803 C CD1 . PHE A 1 603 ? 48.740  0.791   66.458  1.00 84.15 603 A 1 
ATOM 4804 C CD2 . PHE A 1 603 ? 46.577  1.335   65.504  1.00 84.30 603 A 1 
ATOM 4805 C CE1 . PHE A 1 603 ? 48.114  0.004   67.439  1.00 84.20 603 A 1 
ATOM 4806 C CE2 . PHE A 1 603 ? 45.944  0.546   66.478  1.00 82.93 603 A 1 
ATOM 4807 C CZ  . PHE A 1 603 ? 46.711  -0.115  67.449  1.00 90.24 603 A 1 
ATOM 4808 N N   . ASN A 1 604 ? 51.025  3.556   66.036  1.00 90.85 604 A 1 
ATOM 4809 C CA  . ASN A 1 604 ? 51.958  3.562   67.156  1.00 89.65 604 A 1 
ATOM 4810 C C   . ASN A 1 604 ? 52.158  4.959   67.765  1.00 89.11 604 A 1 
ATOM 4811 O O   . ASN A 1 604 ? 52.376  5.066   68.973  1.00 86.56 604 A 1 
ATOM 4812 C CB  . ASN A 1 604 ? 53.296  2.968   66.688  1.00 88.92 604 A 1 
ATOM 4813 C CG  . ASN A 1 604 ? 53.267  1.453   66.543  1.00 89.05 604 A 1 
ATOM 4814 O OD1 . ASN A 1 604 ? 52.513  0.743   67.178  1.00 82.52 604 A 1 
ATOM 4815 N ND2 . ASN A 1 604 ? 54.165  0.901   65.755  1.00 81.56 604 A 1 
ATOM 4816 N N   . ALA A 1 605 ? 52.050  6.008   66.954  1.00 89.64 605 A 1 
ATOM 4817 C CA  . ALA A 1 605 ? 52.077  7.387   67.436  1.00 88.98 605 A 1 
ATOM 4818 C C   . ALA A 1 605 ? 50.793  7.755   68.200  1.00 89.27 605 A 1 
ATOM 4819 O O   . ALA A 1 605 ? 50.860  8.346   69.277  1.00 85.77 605 A 1 
ATOM 4820 C CB  . ALA A 1 605 ? 52.316  8.312   66.241  1.00 87.83 605 A 1 
ATOM 4821 N N   . LYS A 1 606 ? 49.621  7.373   67.666  1.00 87.66 606 A 1 
ATOM 4822 C CA  . LYS A 1 606 ? 48.317  7.690   68.274  1.00 87.43 606 A 1 
ATOM 4823 C C   . LYS A 1 606 ? 47.989  6.819   69.490  1.00 87.53 606 A 1 
ATOM 4824 O O   . LYS A 1 606 ? 47.372  7.297   70.442  1.00 85.22 606 A 1 
ATOM 4825 C CB  . LYS A 1 606 ? 47.236  7.597   67.188  1.00 86.61 606 A 1 
ATOM 4826 C CG  . LYS A 1 606 ? 45.878  8.159   67.655  1.00 83.69 606 A 1 
ATOM 4827 C CD  . LYS A 1 606 ? 44.870  8.181   66.495  1.00 80.94 606 A 1 
ATOM 4828 C CE  . LYS A 1 606 ? 43.511  8.734   66.950  1.00 74.00 606 A 1 
ATOM 4829 N NZ  . LYS A 1 606 ? 42.511  8.735   65.844  1.00 65.88 606 A 1 
ATOM 4830 N N   . PHE A 1 607 ? 48.418  5.565   69.478  1.00 90.03 607 A 1 
ATOM 4831 C CA  . PHE A 1 607 ? 48.143  4.573   70.517  1.00 89.31 607 A 1 
ATOM 4832 C C   . PHE A 1 607 ? 49.440  3.974   71.093  1.00 89.90 607 A 1 
ATOM 4833 O O   . PHE A 1 607 ? 49.685  2.770   70.962  1.00 86.90 607 A 1 
ATOM 4834 C CB  . PHE A 1 607 ? 47.201  3.503   69.957  1.00 88.35 607 A 1 
ATOM 4835 C CG  . PHE A 1 607 ? 45.933  4.042   69.334  1.00 87.74 607 A 1 
ATOM 4836 C CD1 . PHE A 1 607 ? 44.953  4.665   70.124  1.00 80.20 607 A 1 
ATOM 4837 C CD2 . PHE A 1 607 ? 45.721  3.916   67.950  1.00 81.30 607 A 1 
ATOM 4838 C CE1 . PHE A 1 607 ? 43.776  5.150   69.540  1.00 79.63 607 A 1 
ATOM 4839 C CE2 . PHE A 1 607 ? 44.543  4.396   67.362  1.00 79.81 607 A 1 
ATOM 4840 C CZ  . PHE A 1 607 ? 43.567  5.009   68.161  1.00 86.35 607 A 1 
ATOM 4841 N N   . PRO A 1 608 ? 50.270  4.779   71.776  1.00 88.81 608 A 1 
ATOM 4842 C CA  . PRO A 1 608 ? 51.593  4.328   72.220  1.00 86.10 608 A 1 
ATOM 4843 C C   . PRO A 1 608 ? 51.543  3.149   73.196  1.00 86.57 608 A 1 
ATOM 4844 O O   . PRO A 1 608 ? 52.464  2.336   73.233  1.00 83.27 608 A 1 
ATOM 4845 C CB  . PRO A 1 608 ? 52.246  5.565   72.841  1.00 84.63 608 A 1 
ATOM 4846 C CG  . PRO A 1 608 ? 51.058  6.450   73.236  1.00 83.14 608 A 1 
ATOM 4847 C CD  . PRO A 1 608 ? 50.047  6.165   72.136  1.00 87.60 608 A 1 
ATOM 4848 N N   . ARG A 1 609 ? 50.465  3.005   73.968  1.00 85.33 609 A 1 
ATOM 4849 C CA  . ARG A 1 609 ? 50.250  1.860   74.875  1.00 84.50 609 A 1 
ATOM 4850 C C   . ARG A 1 609 ? 49.909  0.557   74.154  1.00 86.30 609 A 1 
ATOM 4851 O O   . ARG A 1 609 ? 50.061  -0.505  74.746  1.00 82.69 609 A 1 
ATOM 4852 C CB  . ARG A 1 609 ? 49.150  2.180   75.886  1.00 82.61 609 A 1 
ATOM 4853 C CG  . ARG A 1 609 ? 49.542  3.295   76.862  1.00 73.63 609 A 1 
ATOM 4854 C CD  . ARG A 1 609 ? 48.452  3.442   77.927  1.00 66.07 609 A 1 
ATOM 4855 N NE  . ARG A 1 609 ? 48.765  4.515   78.878  1.00 55.39 609 A 1 
ATOM 4856 C CZ  . ARG A 1 609 ? 48.012  4.892   79.904  1.00 47.79 609 A 1 
ATOM 4857 N NH1 . ARG A 1 609 ? 46.879  4.308   80.166  1.00 42.40 609 A 1 
ATOM 4858 N NH2 . ARG A 1 609 ? 48.393  5.872   80.675  1.00 43.61 609 A 1 
ATOM 4859 N N   . SER A 1 610 ? 49.443  0.642   72.949  1.00 87.17 610 A 1 
ATOM 4860 C CA  . SER A 1 610 ? 49.093  -0.494  72.092  1.00 86.12 610 A 1 
ATOM 4861 C C   . SER A 1 610 ? 50.096  -0.653  70.948  1.00 87.71 610 A 1 
ATOM 4862 O O   . SER A 1 610 ? 49.751  -1.206  69.908  1.00 83.45 610 A 1 
ATOM 4863 C CB  . SER A 1 610 ? 47.657  -0.349  71.563  1.00 83.41 610 A 1 
ATOM 4864 O OG  . SER A 1 610 ? 46.736  -0.142  72.630  1.00 75.79 610 A 1 
ATOM 4865 N N   . ARG A 1 611 ? 51.295  -0.120  71.122  1.00 87.95 611 A 1 
ATOM 4866 C CA  . ARG A 1 611 ? 52.336  -0.122  70.088  1.00 87.61 611 A 1 
ATOM 4867 C C   . ARG A 1 611 ? 52.664  -1.545  69.650  1.00 88.73 611 A 1 
ATOM 4868 O O   . ARG A 1 611 ? 52.990  -2.390  70.483  1.00 85.34 611 A 1 
ATOM 4869 C CB  . ARG A 1 611 ? 53.572  0.618   70.599  1.00 83.79 611 A 1 
ATOM 4870 C CG  . ARG A 1 611 ? 54.656  0.724   69.517  1.00 71.15 611 A 1 
ATOM 4871 C CD  . ARG A 1 611 ? 55.853  1.523   70.016  1.00 69.36 611 A 1 
ATOM 4872 N NE  . ARG A 1 611 ? 56.887  1.599   68.975  1.00 59.62 611 A 1 
ATOM 4873 C CZ  . ARG A 1 611 ? 57.988  2.334   69.013  1.00 52.22 611 A 1 
ATOM 4874 N NH1 . ARG A 1 611 ? 58.284  3.062   70.058  1.00 48.45 611 A 1 
ATOM 4875 N NH2 . ARG A 1 611 ? 58.808  2.343   68.001  1.00 45.59 611 A 1 
ATOM 4876 N N   . VAL A 1 612 ? 52.643  -1.759  68.353  1.00 88.27 612 A 1 
ATOM 4877 C CA  . VAL A 1 612 ? 52.992  -3.036  67.728  1.00 88.32 612 A 1 
ATOM 4878 C C   . VAL A 1 612 ? 54.291  -2.862  66.945  1.00 89.23 612 A 1 
ATOM 4879 O O   . VAL A 1 612 ? 54.363  -2.004  66.066  1.00 86.99 612 A 1 
ATOM 4880 C CB  . VAL A 1 612 ? 51.847  -3.549  66.841  1.00 85.84 612 A 1 
ATOM 4881 C CG1 . VAL A 1 612 ? 52.185  -4.905  66.233  1.00 74.75 612 A 1 
ATOM 4882 C CG2 . VAL A 1 612 ? 50.547  -3.709  67.644  1.00 75.54 612 A 1 
ATOM 4883 N N   . PRO A 1 613 ? 55.352  -3.624  67.253  1.00 89.18 613 A 1 
ATOM 4884 C CA  . PRO A 1 613 ? 56.529  -3.671  66.398  1.00 88.19 613 A 1 
ATOM 4885 C C   . PRO A 1 613 ? 56.185  -4.326  65.058  1.00 88.99 613 A 1 
ATOM 4886 O O   . PRO A 1 613 ? 55.540  -5.374  65.027  1.00 86.83 613 A 1 
ATOM 4887 C CB  . PRO A 1 613 ? 57.581  -4.481  67.161  1.00 85.84 613 A 1 
ATOM 4888 C CG  . PRO A 1 613 ? 57.071  -4.502  68.598  1.00 82.65 613 A 1 
ATOM 4889 C CD  . PRO A 1 613 ? 55.558  -4.432  68.434  1.00 86.88 613 A 1 
ATOM 4890 N N   . MET A 1 614 ? 56.712  -3.773  63.980  1.00 89.08 614 A 1 
ATOM 4891 C CA  . MET A 1 614 ? 56.466  -4.298  62.630  1.00 88.96 614 A 1 
ATOM 4892 C C   . MET A 1 614 ? 56.728  -5.812  62.533  1.00 89.52 614 A 1 
ATOM 4893 O O   . MET A 1 614 ? 55.946  -6.543  61.934  1.00 88.18 614 A 1 
ATOM 4894 C CB  . MET A 1 614 ? 57.344  -3.519  61.642  1.00 86.64 614 A 1 
ATOM 4895 C CG  . MET A 1 614 ? 57.083  -3.905  60.184  1.00 81.82 614 A 1 
ATOM 4896 S SD  . MET A 1 614 ? 58.093  -3.002  58.971  1.00 80.61 614 A 1 
ATOM 4897 C CE  . MET A 1 614 ? 57.299  -1.379  59.001  1.00 71.12 614 A 1 
ATOM 4898 N N   . ILE A 1 615 ? 57.777  -6.289  63.163  1.00 89.48 615 A 1 
ATOM 4899 C CA  . ILE A 1 615 ? 58.162  -7.699  63.109  1.00 89.41 615 A 1 
ATOM 4900 C C   . ILE A 1 615 ? 57.117  -8.627  63.731  1.00 89.50 615 A 1 
ATOM 4901 O O   . ILE A 1 615 ? 57.038  -9.780  63.315  1.00 88.11 615 A 1 
ATOM 4902 C CB  . ILE A 1 615 ? 59.550  -7.887  63.748  1.00 87.62 615 A 1 
ATOM 4903 C CG1 . ILE A 1 615 ? 60.176  -9.260  63.424  1.00 82.32 615 A 1 
ATOM 4904 C CG2 . ILE A 1 615 ? 59.541  -7.694  65.282  1.00 82.02 615 A 1 
ATOM 4905 C CD1 . ILE A 1 615 ? 60.425  -9.486  61.937  1.00 74.99 615 A 1 
ATOM 4906 N N   . ASP A 1 616 ? 56.310  -8.151  64.682  1.00 90.37 616 A 1 
ATOM 4907 C CA  . ASP A 1 616 ? 55.340  -8.998  65.377  1.00 89.79 616 A 1 
ATOM 4908 C C   . ASP A 1 616 ? 54.221  -9.426  64.430  1.00 89.87 616 A 1 
ATOM 4909 O O   . ASP A 1 616 ? 53.954  -10.623 64.320  1.00 87.72 616 A 1 
ATOM 4910 C CB  . ASP A 1 616 ? 54.823  -8.301  66.654  1.00 88.53 616 A 1 
ATOM 4911 C CG  . ASP A 1 616 ? 55.890  -8.177  67.755  1.00 86.09 616 A 1 
ATOM 4912 O OD1 . ASP A 1 616 ? 56.945  -8.848  67.683  1.00 79.42 616 A 1 
ATOM 4913 O OD2 . ASP A 1 616 ? 55.712  -7.395  68.712  1.00 79.50 616 A 1 
ATOM 4914 N N   . THR A 1 617 ? 53.703  -8.510  63.630  1.00 90.59 617 A 1 
ATOM 4915 C CA  . THR A 1 617 ? 52.715  -8.819  62.586  1.00 90.24 617 A 1 
ATOM 4916 C C   . THR A 1 617 ? 53.280  -9.784  61.540  1.00 90.72 617 A 1 
ATOM 4917 O O   . THR A 1 617 ? 52.623  -10.739 61.135  1.00 89.20 617 A 1 
ATOM 4918 C CB  . THR A 1 617 ? 52.242  -7.529  61.906  1.00 89.76 617 A 1 
ATOM 4919 O OG1 . THR A 1 617 ? 51.870  -6.567  62.871  1.00 83.66 617 A 1 
ATOM 4920 C CG2 . THR A 1 617 ? 51.056  -7.744  60.980  1.00 82.62 617 A 1 
ATOM 4921 N N   . PHE A 1 618 ? 54.535  -9.595  61.138  1.00 90.19 618 A 1 
ATOM 4922 C CA  . PHE A 1 618 ? 55.173  -10.531 60.205  1.00 90.06 618 A 1 
ATOM 4923 C C   . PHE A 1 618 ? 55.321  -11.935 60.805  1.00 90.44 618 A 1 
ATOM 4924 O O   . PHE A 1 618 ? 55.092  -12.926 60.117  1.00 88.37 618 A 1 
ATOM 4925 C CB  . PHE A 1 618 ? 56.537  -9.992  59.765  1.00 89.08 618 A 1 
ATOM 4926 C CG  . PHE A 1 618 ? 56.474  -8.999  58.630  1.00 89.48 618 A 1 
ATOM 4927 C CD1 . PHE A 1 618 ? 56.677  -9.429  57.309  1.00 79.68 618 A 1 
ATOM 4928 C CD2 . PHE A 1 618 ? 56.221  -7.644  58.875  1.00 79.82 618 A 1 
ATOM 4929 C CE1 . PHE A 1 618 ? 56.634  -8.512  56.249  1.00 77.76 618 A 1 
ATOM 4930 C CE2 . PHE A 1 618 ? 56.173  -6.726  57.817  1.00 77.44 618 A 1 
ATOM 4931 C CZ  . PHE A 1 618 ? 56.380  -7.161  56.502  1.00 85.44 618 A 1 
ATOM 4932 N N   . ARG A 1 619 ? 55.702  -12.040 62.074  1.00 88.22 619 A 1 
ATOM 4933 C CA  . ARG A 1 619 ? 55.851  -13.327 62.765  1.00 87.61 619 A 1 
ATOM 4934 C C   . ARG A 1 619 ? 54.522  -14.050 62.919  1.00 87.30 619 A 1 
ATOM 4935 O O   . ARG A 1 619 ? 54.503  -15.270 62.790  1.00 85.40 619 A 1 
ATOM 4936 C CB  . ARG A 1 619 ? 56.495  -13.123 64.138  1.00 86.11 619 A 1 
ATOM 4937 C CG  . ARG A 1 619 ? 57.968  -12.737 64.027  1.00 84.88 619 A 1 
ATOM 4938 C CD  . ARG A 1 619 ? 58.562  -12.516 65.416  1.00 84.66 619 A 1 
ATOM 4939 N NE  . ARG A 1 619 ? 58.823  -13.809 66.062  1.00 81.49 619 A 1 
ATOM 4940 C CZ  . ARG A 1 619 ? 58.954  -14.066 67.347  1.00 81.32 619 A 1 
ATOM 4941 N NH1 . ARG A 1 619 ? 58.850  -13.137 68.254  1.00 72.53 619 A 1 
ATOM 4942 N NH2 . ARG A 1 619 ? 59.196  -15.278 67.720  1.00 74.31 619 A 1 
ATOM 4943 N N   . GLU A 1 620 ? 53.453  -13.316 63.158  1.00 89.83 620 A 1 
ATOM 4944 C CA  . GLU A 1 620 ? 52.111  -13.863 63.328  1.00 89.16 620 A 1 
ATOM 4945 C C   . GLU A 1 620 ? 51.575  -14.484 62.036  1.00 89.60 620 A 1 
ATOM 4946 O O   . GLU A 1 620 ? 51.136  -15.634 62.036  1.00 86.80 620 A 1 
ATOM 4947 C CB  . GLU A 1 620 ? 51.211  -12.751 63.859  1.00 87.54 620 A 1 
ATOM 4948 C CG  . GLU A 1 620 ? 49.823  -13.259 64.251  1.00 77.40 620 A 1 
ATOM 4949 C CD  . GLU A 1 620 ? 49.099  -12.294 65.199  1.00 70.47 620 A 1 
ATOM 4950 O OE1 . GLU A 1 620 ? 48.027  -12.696 65.703  1.00 61.25 620 A 1 
ATOM 4951 O OE2 . GLU A 1 620 ? 49.653  -11.212 65.468  1.00 61.69 620 A 1 
ATOM 4952 N N   . PHE A 1 621 ? 51.711  -13.789 60.915  1.00 89.90 621 A 1 
ATOM 4953 C CA  . PHE A 1 621 ? 51.177  -14.284 59.640  1.00 89.21 621 A 1 
ATOM 4954 C C   . PHE A 1 621 ? 52.062  -15.303 58.918  1.00 89.49 621 A 1 
ATOM 4955 O O   . PHE A 1 621 ? 51.541  -16.191 58.236  1.00 86.57 621 A 1 
ATOM 4956 C CB  . PHE A 1 621 ? 50.878  -13.097 58.728  1.00 88.68 621 A 1 
ATOM 4957 C CG  . PHE A 1 621 ? 49.626  -12.349 59.122  1.00 89.37 621 A 1 
ATOM 4958 C CD1 . PHE A 1 621 ? 48.370  -12.974 59.006  1.00 82.05 621 A 1 
ATOM 4959 C CD2 . PHE A 1 621 ? 49.699  -11.040 59.622  1.00 83.05 621 A 1 
ATOM 4960 C CE1 . PHE A 1 621 ? 47.201  -12.299 59.398  1.00 80.77 621 A 1 
ATOM 4961 C CE2 . PHE A 1 621 ? 48.531  -10.365 60.015  1.00 81.10 621 A 1 
ATOM 4962 C CZ  . PHE A 1 621 ? 47.284  -10.999 59.906  1.00 86.72 621 A 1 
ATOM 4963 N N   . PHE A 1 622 ? 53.396  -15.193 59.024  1.00 89.53 622 A 1 
ATOM 4964 C CA  . PHE A 1 622 ? 54.326  -16.017 58.231  1.00 88.04 622 A 1 
ATOM 4965 C C   . PHE A 1 622 ? 55.072  -17.074 59.046  1.00 87.68 622 A 1 
ATOM 4966 O O   . PHE A 1 622 ? 55.543  -18.070 58.488  1.00 83.50 622 A 1 
ATOM 4967 C CB  . PHE A 1 622 ? 55.294  -15.106 57.474  1.00 86.96 622 A 1 
ATOM 4968 C CG  . PHE A 1 622 ? 54.619  -14.117 56.551  1.00 87.67 622 A 1 
ATOM 4969 C CD1 . PHE A 1 622 ? 53.899  -14.571 55.433  1.00 80.70 622 A 1 
ATOM 4970 C CD2 . PHE A 1 622 ? 54.688  -12.738 56.813  1.00 80.87 622 A 1 
ATOM 4971 C CE1 . PHE A 1 622 ? 53.256  -13.658 54.586  1.00 78.96 622 A 1 
ATOM 4972 C CE2 . PHE A 1 622 ? 54.045  -11.826 55.966  1.00 79.32 622 A 1 
ATOM 4973 C CZ  . PHE A 1 622 ? 53.328  -12.286 54.853  1.00 85.11 622 A 1 
ATOM 4974 N N   . GLY A 1 623 ? 55.202  -16.881 60.333  1.00 87.12 623 A 1 
ATOM 4975 C CA  . GLY A 1 623 ? 56.060  -17.692 61.193  1.00 86.54 623 A 1 
ATOM 4976 C C   . GLY A 1 623 ? 57.553  -17.441 60.970  1.00 87.71 623 A 1 
ATOM 4977 O O   . GLY A 1 623 ? 58.007  -17.058 59.892  1.00 85.16 623 A 1 
ATOM 4978 N N   . ASP A 1 624 ? 58.350  -17.694 62.007  1.00 86.28 624 A 1 
ATOM 4979 C CA  . ASP A 1 624 ? 59.773  -17.326 62.017  1.00 85.85 624 A 1 
ATOM 4980 C C   . ASP A 1 624 ? 60.600  -18.003 60.913  1.00 85.65 624 A 1 
ATOM 4981 O O   . ASP A 1 624 ? 61.519  -17.403 60.356  1.00 83.40 624 A 1 
ATOM 4982 C CB  . ASP A 1 624 ? 60.375  -17.670 63.394  1.00 84.10 624 A 1 
ATOM 4983 C CG  . ASP A 1 624 ? 59.911  -16.770 64.544  1.00 84.80 624 A 1 
ATOM 4984 O OD1 . ASP A 1 624 ? 59.266  -15.732 64.309  1.00 78.82 624 A 1 
ATOM 4985 O OD2 . ASP A 1 624 ? 60.246  -17.070 65.711  1.00 78.84 624 A 1 
ATOM 4986 N N   . LYS A 1 625 ? 60.272  -19.257 60.558  1.00 85.32 625 A 1 
ATOM 4987 C CA  . LYS A 1 625 ? 61.020  -20.022 59.553  1.00 84.35 625 A 1 
ATOM 4988 C C   . LYS A 1 625 ? 60.814  -19.474 58.140  1.00 85.00 625 A 1 
ATOM 4989 O O   . LYS A 1 625 ? 61.784  -19.290 57.409  1.00 82.21 625 A 1 
ATOM 4990 C CB  . LYS A 1 625 ? 60.646  -21.508 59.658  1.00 80.81 625 A 1 
ATOM 4991 C CG  . LYS A 1 625 ? 61.595  -22.382 58.826  1.00 72.72 625 A 1 
ATOM 4992 C CD  . LYS A 1 625 ? 61.264  -23.870 58.985  1.00 65.93 625 A 1 
ATOM 4993 C CE  . LYS A 1 625 ? 62.255  -24.696 58.165  1.00 56.80 625 A 1 
ATOM 4994 N NZ  . LYS A 1 625 ? 61.986  -26.149 58.249  1.00 50.13 625 A 1 
ATOM 4995 N N   . ALA A 1 626 ? 59.562  -19.197 57.761  1.00 84.09 626 A 1 
ATOM 4996 C CA  . ALA A 1 626 ? 59.246  -18.589 56.468  1.00 84.29 626 A 1 
ATOM 4997 C C   . ALA A 1 626 ? 59.790  -17.155 56.391  1.00 85.53 626 A 1 
ATOM 4998 O O   . ALA A 1 626 ? 60.346  -16.753 55.369  1.00 83.38 626 A 1 
ATOM 4999 C CB  . ALA A 1 626 ? 57.734  -18.641 56.255  1.00 82.45 626 A 1 
ATOM 5000 N N   . LEU A 1 627 ? 59.702  -16.418 57.497  1.00 86.43 627 A 1 
ATOM 5001 C CA  . LEU A 1 627 ? 60.241  -15.067 57.612  1.00 86.28 627 A 1 
ATOM 5002 C C   . LEU A 1 627 ? 61.744  -15.012 57.352  1.00 86.74 627 A 1 
ATOM 5003 O O   . LEU A 1 627 ? 62.187  -14.163 56.596  1.00 85.52 627 A 1 
ATOM 5004 C CB  . LEU A 1 627 ? 59.925  -14.493 58.995  1.00 85.78 627 A 1 
ATOM 5005 C CG  . LEU A 1 627 ? 59.226  -13.130 58.888  1.00 82.89 627 A 1 
ATOM 5006 C CD1 . LEU A 1 627 ? 57.813  -13.248 59.431  1.00 75.20 627 A 1 
ATOM 5007 C CD2 . LEU A 1 627 ? 59.962  -12.066 59.679  1.00 75.59 627 A 1 
ATOM 5008 N N   . LEU A 1 628 ? 62.512  -15.919 57.925  1.00 86.74 628 A 1 
ATOM 5009 C CA  . LEU A 1 628 ? 63.954  -16.001 57.667  1.00 85.28 628 A 1 
ATOM 5010 C C   . LEU A 1 628 ? 64.271  -16.135 56.180  1.00 85.66 628 A 1 
ATOM 5011 O O   . LEU A 1 628 ? 65.111  -15.401 55.667  1.00 83.79 628 A 1 
ATOM 5012 C CB  . LEU A 1 628 ? 64.540  -17.197 58.424  1.00 83.98 628 A 1 
ATOM 5013 C CG  . LEU A 1 628 ? 64.970  -16.853 59.854  1.00 80.56 628 A 1 
ATOM 5014 C CD1 . LEU A 1 628 ? 65.205  -18.154 60.614  1.00 73.83 628 A 1 
ATOM 5015 C CD2 . LEU A 1 628 ? 66.273  -16.051 59.860  1.00 73.57 628 A 1 
ATOM 5016 N N   . THR A 1 629 ? 63.564  -17.028 55.495  1.00 85.32 629 A 1 
ATOM 5017 C CA  . THR A 1 629 ? 63.739  -17.239 54.051  1.00 83.44 629 A 1 
ATOM 5018 C C   . THR A 1 629 ? 63.371  -15.984 53.263  1.00 83.24 629 A 1 
ATOM 5019 O O   . THR A 1 629 ? 64.135  -15.532 52.415  1.00 80.57 629 A 1 
ATOM 5020 C CB  . THR A 1 629 ? 62.897  -18.430 53.571  1.00 81.18 629 A 1 
ATOM 5021 O OG1 . THR A 1 629 ? 63.117  -19.555 54.395  1.00 73.52 629 A 1 
ATOM 5022 C CG2 . THR A 1 629 ? 63.238  -18.845 52.144  1.00 70.68 629 A 1 
ATOM 5023 N N   . THR A 1 630 ? 62.241  -15.378 53.589  1.00 84.51 630 A 1 
ATOM 5024 C CA  . THR A 1 630 ? 61.763  -14.146 52.939  1.00 82.82 630 A 1 
ATOM 5025 C C   . THR A 1 630 ? 62.730  -12.980 53.151  1.00 83.71 630 A 1 
ATOM 5026 O O   . THR A 1 630 ? 63.059  -12.265 52.210  1.00 82.99 630 A 1 
ATOM 5027 C CB  . THR A 1 630 ? 60.373  -13.777 53.467  1.00 81.76 630 A 1 
ATOM 5028 O OG1 . THR A 1 630 ? 59.470  -14.826 53.202  1.00 76.97 630 A 1 
ATOM 5029 C CG2 . THR A 1 630 ? 59.805  -12.516 52.828  1.00 76.10 630 A 1 
ATOM 5030 N N   . LEU A 1 631 ? 63.213  -12.783 54.366  1.00 85.99 631 A 1 
ATOM 5031 C CA  . LEU A 1 631 ? 64.151  -11.712 54.706  1.00 84.76 631 A 1 
ATOM 5032 C C   . LEU A 1 631 ? 65.530  -11.930 54.076  1.00 84.83 631 A 1 
ATOM 5033 O O   . LEU A 1 631 ? 66.135  -10.962 53.621  1.00 83.87 631 A 1 
ATOM 5034 C CB  . LEU A 1 631 ? 64.262  -11.588 56.229  1.00 84.40 631 A 1 
ATOM 5035 C CG  . LEU A 1 631 ? 62.989  -11.098 56.942  1.00 85.13 631 A 1 
ATOM 5036 C CD1 . LEU A 1 631 ? 63.206  -11.143 58.450  1.00 80.15 631 A 1 
ATOM 5037 C CD2 . LEU A 1 631 ? 62.599  -9.680  56.553  1.00 80.63 631 A 1 
ATOM 5038 N N   . ALA A 1 632 ? 65.997  -13.173 54.004  1.00 85.37 632 A 1 
ATOM 5039 C CA  . ALA A 1 632 ? 67.243  -13.499 53.317  1.00 83.12 632 A 1 
ATOM 5040 C C   . ALA A 1 632 ? 67.161  -13.142 51.829  1.00 82.96 632 A 1 
ATOM 5041 O O   . ALA A 1 632 ? 68.004  -12.393 51.337  1.00 80.51 632 A 1 
ATOM 5042 C CB  . ALA A 1 632 ? 67.572  -14.977 53.545  1.00 80.92 632 A 1 
ATOM 5043 N N   . ALA A 1 633 ? 66.109  -13.577 51.149  1.00 85.05 633 A 1 
ATOM 5044 C CA  . ALA A 1 633 ? 65.882  -13.244 49.743  1.00 83.04 633 A 1 
ATOM 5045 C C   . ALA A 1 633 ? 65.732  -11.727 49.520  1.00 83.78 633 A 1 
ATOM 5046 O O   . ALA A 1 633 ? 66.339  -11.156 48.617  1.00 81.37 633 A 1 
ATOM 5047 C CB  . ALA A 1 633 ? 64.645  -14.011 49.263  1.00 80.26 633 A 1 
ATOM 5048 N N   . ALA A 1 634 ? 64.988  -11.036 50.377  1.00 81.94 634 A 1 
ATOM 5049 C CA  . ALA A 1 634 ? 64.763  -9.597  50.256  1.00 79.82 634 A 1 
ATOM 5050 C C   . ALA A 1 634 ? 66.017  -8.748  50.525  1.00 81.15 634 A 1 
ATOM 5051 O O   . ALA A 1 634 ? 66.092  -7.607  50.075  1.00 80.53 634 A 1 
ATOM 5052 C CB  . ALA A 1 634 ? 63.614  -9.220  51.182  1.00 78.49 634 A 1 
ATOM 5053 N N   . LYS A 1 635 ? 67.015  -9.267  51.238  1.00 82.52 635 A 1 
ATOM 5054 C CA  . LYS A 1 635 ? 68.317  -8.601  51.429  1.00 81.46 635 A 1 
ATOM 5055 C C   . LYS A 1 635 ? 69.180  -8.584  50.169  1.00 80.81 635 A 1 
ATOM 5056 O O   . LYS A 1 635 ? 70.033  -7.703  50.063  1.00 78.86 635 A 1 
ATOM 5057 C CB  . LYS A 1 635 ? 69.086  -9.240  52.589  1.00 80.66 635 A 1 
ATOM 5058 C CG  . LYS A 1 635 ? 68.534  -8.777  53.944  1.00 79.19 635 A 1 
ATOM 5059 C CD  . LYS A 1 635 ? 69.231  -9.475  55.120  1.00 77.95 635 A 1 
ATOM 5060 C CE  . LYS A 1 635 ? 70.648  -8.918  55.341  1.00 71.26 635 A 1 
ATOM 5061 N NZ  . LYS A 1 635 ? 71.241  -9.486  56.570  1.00 65.99 635 A 1 
ATOM 5062 N N   . GLU A 1 636 ? 68.962  -9.518  49.238  1.00 81.79 636 A 1 
ATOM 5063 C CA  . GLU A 1 636 ? 69.648  -9.559  47.942  1.00 78.32 636 A 1 
ATOM 5064 C C   . GLU A 1 636 ? 69.084  -8.529  46.952  1.00 78.77 636 A 1 
ATOM 5065 O O   . GLU A 1 636 ? 69.756  -8.117  46.012  1.00 74.32 636 A 1 
ATOM 5066 C CB  . GLU A 1 636 ? 69.562  -10.982 47.359  1.00 74.97 636 A 1 
ATOM 5067 C CG  . GLU A 1 636 ? 70.222  -12.063 48.234  1.00 70.81 636 A 1 
ATOM 5068 C CD  . GLU A 1 636 ? 71.722  -11.814 48.466  1.00 64.16 636 A 1 
ATOM 5069 O OE1 . GLU A 1 636 ? 72.169  -12.023 49.618  1.00 56.45 636 A 1 
ATOM 5070 O OE2 . GLU A 1 636 ? 72.400  -11.387 47.511  1.00 59.01 636 A 1 
ATOM 5071 N N   . VAL A 1 637 ? 67.860  -8.056  47.174  1.00 82.11 637 A 1 
ATOM 5072 C CA  . VAL A 1 637 ? 67.194  -7.059  46.323  1.00 80.57 637 A 1 
ATOM 5073 C C   . VAL A 1 637 ? 67.433  -5.656  46.880  1.00 82.46 637 A 1 
ATOM 5074 O O   . VAL A 1 637 ? 67.060  -5.344  48.010  1.00 79.76 637 A 1 
ATOM 5075 C CB  . VAL A 1 637 ? 65.695  -7.356  46.186  1.00 75.84 637 A 1 
ATOM 5076 C CG1 . VAL A 1 637 ? 65.020  -6.366  45.241  1.00 69.74 637 A 1 
ATOM 5077 C CG2 . VAL A 1 637 ? 65.445  -8.765  45.634  1.00 71.73 637 A 1 
ATOM 5078 N N   . GLU A 1 638 ? 68.002  -4.778  46.060  1.00 80.11 638 A 1 
ATOM 5079 C CA  . GLU A 1 638 ? 68.409  -3.443  46.506  1.00 79.34 638 A 1 
ATOM 5080 C C   . GLU A 1 638 ? 67.255  -2.606  47.088  1.00 80.47 638 A 1 
ATOM 5081 O O   . GLU A 1 638 ? 67.412  -1.960  48.128  1.00 75.81 638 A 1 
ATOM 5082 C CB  . GLU A 1 638 ? 69.092  -2.737  45.331  1.00 76.79 638 A 1 
ATOM 5083 C CG  . GLU A 1 638 ? 69.845  -1.486  45.789  1.00 68.07 638 A 1 
ATOM 5084 C CD  . GLU A 1 638 ? 70.744  -0.901  44.696  1.00 57.78 638 A 1 
ATOM 5085 O OE1 . GLU A 1 638 ? 71.701  -0.193  45.091  1.00 50.77 638 A 1 
ATOM 5086 O OE2 . GLU A 1 638 ? 70.484  -1.175  43.508  1.00 53.35 638 A 1 
ATOM 5087 N N   . SER A 1 639 ? 66.078  -2.681  46.485  1.00 79.60 639 A 1 
ATOM 5088 C CA  . SER A 1 639 ? 64.885  -1.939  46.921  1.00 77.24 639 A 1 
ATOM 5089 C C   . SER A 1 639 ? 64.334  -2.390  48.278  1.00 79.00 639 A 1 
ATOM 5090 O O   . SER A 1 639 ? 63.770  -1.582  49.013  1.00 76.13 639 A 1 
ATOM 5091 C CB  . SER A 1 639 ? 63.789  -2.050  45.860  1.00 75.77 639 A 1 
ATOM 5092 O OG  . SER A 1 639 ? 63.467  -3.403  45.605  1.00 71.38 639 A 1 
ATOM 5093 N N   . THR A 1 640 ? 64.496  -3.657  48.646  1.00 79.11 640 A 1 
ATOM 5094 C CA  . THR A 1 640 ? 63.974  -4.237  49.899  1.00 77.59 640 A 1 
ATOM 5095 C C   . THR A 1 640 ? 65.052  -4.471  50.953  1.00 80.62 640 A 1 
ATOM 5096 O O   . THR A 1 640 ? 64.729  -4.653  52.129  1.00 80.31 640 A 1 
ATOM 5097 C CB  . THR A 1 640 ? 63.200  -5.530  49.632  1.00 74.34 640 A 1 
ATOM 5098 O OG1 . THR A 1 640 ? 64.001  -6.453  48.939  1.00 73.34 640 A 1 
ATOM 5099 C CG2 . THR A 1 640 ? 61.953  -5.282  48.781  1.00 72.19 640 A 1 
ATOM 5100 N N   . LYS A 1 641 ? 66.328  -4.390  50.579  1.00 84.11 641 A 1 
ATOM 5101 C CA  . LYS A 1 641 ? 67.486  -4.674  51.438  1.00 84.44 641 A 1 
ATOM 5102 C C   . LYS A 1 641 ? 67.439  -3.962  52.790  1.00 84.73 641 A 1 
ATOM 5103 O O   . LYS A 1 641 ? 67.672  -4.586  53.826  1.00 82.83 641 A 1 
ATOM 5104 C CB  . LYS A 1 641 ? 68.753  -4.305  50.662  1.00 82.40 641 A 1 
ATOM 5105 C CG  . LYS A 1 641 ? 70.056  -4.618  51.409  1.00 78.90 641 A 1 
ATOM 5106 C CD  . LYS A 1 641 ? 71.242  -4.307  50.491  1.00 76.21 641 A 1 
ATOM 5107 C CE  . LYS A 1 641 ? 72.581  -4.645  51.139  1.00 67.10 641 A 1 
ATOM 5108 N NZ  . LYS A 1 641 ? 73.691  -4.458  50.170  1.00 59.86 641 A 1 
ATOM 5109 N N   . LYS A 1 642 ? 67.137  -2.673  52.806  1.00 85.78 642 A 1 
ATOM 5110 C CA  . LYS A 1 642 ? 67.112  -1.873  54.037  1.00 85.69 642 A 1 
ATOM 5111 C C   . LYS A 1 642 ? 66.017  -2.341  55.002  1.00 86.46 642 A 1 
ATOM 5112 O O   . LYS A 1 642 ? 66.291  -2.554  56.183  1.00 84.65 642 A 1 
ATOM 5113 C CB  . LYS A 1 642 ? 66.972  -0.387  53.674  1.00 83.65 642 A 1 
ATOM 5114 C CG  . LYS A 1 642 ? 67.174  0.522   54.895  1.00 74.38 642 A 1 
ATOM 5115 C CD  . LYS A 1 642 ? 67.047  2.004   54.514  1.00 68.44 642 A 1 
ATOM 5116 C CE  . LYS A 1 642 ? 67.239  2.895   55.745  1.00 57.76 642 A 1 
ATOM 5117 N NZ  . LYS A 1 642 ? 67.063  4.338   55.441  1.00 50.96 642 A 1 
ATOM 5118 N N   . VAL A 1 643 ? 64.804  -2.555  54.490  1.00 84.65 643 A 1 
ATOM 5119 C CA  . VAL A 1 643 ? 63.656  -3.037  55.281  1.00 83.91 643 A 1 
ATOM 5120 C C   . VAL A 1 643 ? 63.897  -4.466  55.761  1.00 85.83 643 A 1 
ATOM 5121 O O   . VAL A 1 643 ? 63.724  -4.749  56.941  1.00 85.67 643 A 1 
ATOM 5122 C CB  . VAL A 1 643 ? 62.347  -2.938  54.475  1.00 82.14 643 A 1 
ATOM 5123 C CG1 . VAL A 1 643 ? 61.148  -3.474  55.255  1.00 72.33 643 A 1 
ATOM 5124 C CG2 . VAL A 1 643 ? 62.048  -1.483  54.102  1.00 72.35 643 A 1 
ATOM 5125 N N   . ALA A 1 644 ? 64.370  -5.336  54.883  1.00 85.60 644 A 1 
ATOM 5126 C CA  . ALA A 1 644 ? 64.690  -6.718  55.214  1.00 85.68 644 A 1 
ATOM 5127 C C   . ALA A 1 644 ? 65.764  -6.816  56.302  1.00 86.89 644 A 1 
ATOM 5128 O O   . ALA A 1 644 ? 65.625  -7.600  57.239  1.00 86.46 644 A 1 
ATOM 5129 C CB  . ALA A 1 644 ? 65.128  -7.432  53.936  1.00 84.76 644 A 1 
ATOM 5130 N N   . THR A 1 645 ? 66.796  -5.977  56.227  1.00 88.07 645 A 1 
ATOM 5131 C CA  . THR A 1 645 ? 67.849  -5.933  57.250  1.00 86.64 645 A 1 
ATOM 5132 C C   . THR A 1 645 ? 67.298  -5.481  58.601  1.00 87.32 645 A 1 
ATOM 5133 O O   . THR A 1 645 ? 67.560  -6.123  59.613  1.00 86.18 645 A 1 
ATOM 5134 C CB  . THR A 1 645 ? 69.012  -5.031  56.814  1.00 85.17 645 A 1 
ATOM 5135 O OG1 . THR A 1 645 ? 69.511  -5.448  55.559  1.00 78.56 645 A 1 
ATOM 5136 C CG2 . THR A 1 645 ? 70.189  -5.075  57.787  1.00 74.93 645 A 1 
ATOM 5137 N N   . SER A 1 646 ? 66.480  -4.449  58.623  1.00 88.25 646 A 1 
ATOM 5138 C CA  . SER A 1 646 ? 65.849  -3.952  59.854  1.00 87.84 646 A 1 
ATOM 5139 C C   . SER A 1 646 ? 64.900  -4.976  60.488  1.00 89.08 646 A 1 
ATOM 5140 O O   . SER A 1 646 ? 64.916  -5.170  61.707  1.00 88.59 646 A 1 
ATOM 5141 C CB  . SER A 1 646 ? 65.092  -2.658  59.547  1.00 86.96 646 A 1 
ATOM 5142 O OG  . SER A 1 646 ? 64.600  -2.085  60.739  1.00 73.66 646 A 1 
ATOM 5143 N N   . LEU A 1 647 ? 64.101  -5.661  59.670  1.00 88.79 647 A 1 
ATOM 5144 C CA  . LEU A 1 647 ? 63.214  -6.731  60.136  1.00 88.10 647 A 1 
ATOM 5145 C C   . LEU A 1 647 ? 64.000  -7.932  60.660  1.00 89.01 647 A 1 
ATOM 5146 O O   . LEU A 1 647 ? 63.639  -8.492  61.692  1.00 88.78 647 A 1 
ATOM 5147 C CB  . LEU A 1 647 ? 62.274  -7.156  59.002  1.00 88.11 647 A 1 
ATOM 5148 C CG  . LEU A 1 647 ? 61.138  -6.159  58.719  1.00 86.33 647 A 1 
ATOM 5149 C CD1 . LEU A 1 647 ? 60.388  -6.589  57.459  1.00 79.67 647 A 1 
ATOM 5150 C CD2 . LEU A 1 647 ? 60.127  -6.105  59.863  1.00 80.21 647 A 1 
ATOM 5151 N N   . GLN A 1 648 ? 65.078  -8.290  60.001  1.00 89.37 648 A 1 
ATOM 5152 C CA  . GLN A 1 648 ? 65.950  -9.370  60.450  1.00 88.55 648 A 1 
ATOM 5153 C C   . GLN A 1 648 ? 66.592  -9.041  61.804  1.00 88.55 648 A 1 
ATOM 5154 O O   . GLN A 1 648 ? 66.525  -9.861  62.720  1.00 88.00 648 A 1 
ATOM 5155 C CB  . GLN A 1 648 ? 66.992  -9.652  59.359  1.00 86.93 648 A 1 
ATOM 5156 C CG  . GLN A 1 648 ? 67.772  -10.939 59.636  1.00 82.64 648 A 1 
ATOM 5157 C CD  . GLN A 1 648 ? 68.808  -11.196 58.538  1.00 83.07 648 A 1 
ATOM 5158 O OE1 . GLN A 1 648 ? 69.753  -10.443 58.350  1.00 75.47 648 A 1 
ATOM 5159 N NE2 . GLN A 1 648 ? 68.687  -12.265 57.786  1.00 73.54 648 A 1 
ATOM 5160 N N   . ASP A 1 649 ? 67.106  -7.835  61.974  1.00 89.31 649 A 1 
ATOM 5161 C CA  . ASP A 1 649 ? 67.644  -7.390  63.267  1.00 88.71 649 A 1 
ATOM 5162 C C   . ASP A 1 649 ? 66.582  -7.356  64.369  1.00 88.83 649 A 1 
ATOM 5163 O O   . ASP A 1 649 ? 66.836  -7.751  65.510  1.00 87.33 649 A 1 
ATOM 5164 C CB  . ASP A 1 649 ? 68.278  -6.001  63.117  1.00 87.47 649 A 1 
ATOM 5165 C CG  . ASP A 1 649 ? 69.736  -6.054  62.679  1.00 79.20 649 A 1 
ATOM 5166 O OD1 . ASP A 1 649 ? 70.425  -7.015  63.103  1.00 70.70 649 A 1 
ATOM 5167 O OD2 . ASP A 1 649 ? 70.176  -5.085  62.034  1.00 67.89 649 A 1 
ATOM 5168 N N   . SER A 1 650 ? 65.380  -6.950  64.029  1.00 89.32 650 A 1 
ATOM 5169 C CA  . SER A 1 650 ? 64.238  -6.969  64.945  1.00 89.12 650 A 1 
ATOM 5170 C C   . SER A 1 650 ? 63.873  -8.397  65.345  1.00 89.55 650 A 1 
ATOM 5171 O O   . SER A 1 650 ? 63.645  -8.664  66.528  1.00 88.54 650 A 1 
ATOM 5172 C CB  . SER A 1 650 ? 63.034  -6.267  64.322  1.00 89.18 650 A 1 
ATOM 5173 O OG  . SER A 1 650 ? 63.339  -4.913  64.039  1.00 79.81 650 A 1 
ATOM 5174 N N   . LEU A 1 651 ? 63.863  -9.339  64.385  1.00 89.62 651 A 1 
ATOM 5175 C CA  . LEU A 1 651 ? 63.605  -10.757 64.640  1.00 88.95 651 A 1 
ATOM 5176 C C   . LEU A 1 651 ? 64.661  -11.363 65.570  1.00 89.01 651 A 1 
ATOM 5177 O O   . LEU A 1 651 ? 64.311  -12.010 66.559  1.00 88.19 651 A 1 
ATOM 5178 C CB  . LEU A 1 651 ? 63.536  -11.503 63.294  1.00 88.70 651 A 1 
ATOM 5179 C CG  . LEU A 1 651 ? 63.145  -12.988 63.423  1.00 87.11 651 A 1 
ATOM 5180 C CD1 . LEU A 1 651 ? 61.736  -13.170 63.978  1.00 78.97 651 A 1 
ATOM 5181 C CD2 . LEU A 1 651 ? 63.204  -13.659 62.057  1.00 79.22 651 A 1 
ATOM 5182 N N   . LEU A 1 652 ? 65.934  -11.102 65.321  1.00 89.07 652 A 1 
ATOM 5183 C CA  . LEU A 1 652 ? 67.025  -11.558 66.184  1.00 88.10 652 A 1 
ATOM 5184 C C   . LEU A 1 652 ? 66.893  -10.983 67.596  1.00 88.21 652 A 1 
ATOM 5185 O O   . LEU A 1 652 ? 67.028  -11.711 68.579  1.00 86.97 652 A 1 
ATOM 5186 C CB  . LEU A 1 652 ? 68.382  -11.163 65.580  1.00 86.96 652 A 1 
ATOM 5187 C CG  . LEU A 1 652 ? 68.745  -11.806 64.232  1.00 85.39 652 A 1 
ATOM 5188 C CD1 . LEU A 1 652 ? 70.118  -11.309 63.792  1.00 76.89 652 A 1 
ATOM 5189 C CD2 . LEU A 1 652 ? 68.775  -13.326 64.282  1.00 76.61 652 A 1 
ATOM 5190 N N   . SER A 1 653 ? 66.539  -9.714  67.710  1.00 88.61 653 A 1 
ATOM 5191 C CA  . SER A 1 653 ? 66.319  -9.067  69.008  1.00 87.64 653 A 1 
ATOM 5192 C C   . SER A 1 653 ? 65.149  -9.694  69.775  1.00 87.37 653 A 1 
ATOM 5193 O O   . SER A 1 653 ? 65.251  -9.925  70.981  1.00 85.87 653 A 1 
ATOM 5194 C CB  . SER A 1 653 ? 66.085  -7.569  68.815  1.00 86.95 653 A 1 
ATOM 5195 O OG  . SER A 1 653 ? 67.195  -6.981  68.157  1.00 79.28 653 A 1 
ATOM 5196 N N   . LYS A 1 654 ? 64.068  -10.050 69.084  1.00 88.34 654 A 1 
ATOM 5197 C CA  . LYS A 1 654 ? 62.933  -10.784 69.678  1.00 87.37 654 A 1 
ATOM 5198 C C   . LYS A 1 654 ? 63.336  -12.189 70.132  1.00 87.78 654 A 1 
ATOM 5199 O O   . LYS A 1 654 ? 62.933  -12.614 71.213  1.00 85.86 654 A 1 
ATOM 5200 C CB  . LYS A 1 654 ? 61.770  -10.845 68.677  1.00 86.31 654 A 1 
ATOM 5201 C CG  . LYS A 1 654 ? 61.052  -9.494  68.489  1.00 84.67 654 A 1 
ATOM 5202 C CD  . LYS A 1 654 ? 60.079  -9.163  69.623  1.00 80.67 654 A 1 
ATOM 5203 C CE  . LYS A 1 654 ? 59.349  -7.857  69.290  1.00 77.12 654 A 1 
ATOM 5204 N NZ  . LYS A 1 654 ? 58.075  -7.683  70.042  1.00 68.97 654 A 1 
ATOM 5205 N N   . TRP A 1 655 ? 64.150  -12.892 69.364  1.00 89.72 655 A 1 
ATOM 5206 C CA  . TRP A 1 655 ? 64.674  -14.197 69.761  1.00 88.73 655 A 1 
ATOM 5207 C C   . TRP A 1 655 ? 65.597  -14.123 70.978  1.00 88.47 655 A 1 
ATOM 5208 O O   . TRP A 1 655 ? 65.504  -14.983 71.849  1.00 85.72 655 A 1 
ATOM 5209 C CB  . TRP A 1 655 ? 65.400  -14.853 68.592  1.00 88.44 655 A 1 
ATOM 5210 C CG  . TRP A 1 655 ? 64.569  -15.311 67.446  1.00 88.20 655 A 1 
ATOM 5211 C CD1 . TRP A 1 655 ? 63.226  -15.378 67.372  1.00 83.42 655 A 1 
ATOM 5212 C CD2 . TRP A 1 655 ? 65.058  -15.819 66.170  1.00 87.61 655 A 1 
ATOM 5213 N NE1 . TRP A 1 655 ? 62.837  -15.887 66.139  1.00 83.16 655 A 1 
ATOM 5214 C CE2 . TRP A 1 655 ? 63.938  -16.169 65.372  1.00 85.85 655 A 1 
ATOM 5215 C CE3 . TRP A 1 655 ? 66.343  -16.015 65.614  1.00 84.77 655 A 1 
ATOM 5216 C CZ2 . TRP A 1 655 ? 64.078  -16.707 64.080  1.00 85.10 655 A 1 
ATOM 5217 C CZ3 . TRP A 1 655 ? 66.490  -16.552 64.337  1.00 82.53 655 A 1 
ATOM 5218 C CH2 . TRP A 1 655 ? 65.367  -16.891 63.571  1.00 82.65 655 A 1 
ATOM 5219 N N   . VAL A 1 656 ? 66.414  -13.083 71.080  1.00 86.68 656 A 1 
ATOM 5220 C CA  . VAL A 1 656 ? 67.236  -12.837 72.274  1.00 85.29 656 A 1 
ATOM 5221 C C   . VAL A 1 656 ? 66.349  -12.582 73.495  1.00 85.09 656 A 1 
ATOM 5222 O O   . VAL A 1 656 ? 66.539  -13.211 74.534  1.00 83.42 656 A 1 
ATOM 5223 C CB  . VAL A 1 656 ? 68.217  -11.671 72.050  1.00 84.35 656 A 1 
ATOM 5224 C CG1 . VAL A 1 656 ? 68.953  -11.284 73.335  1.00 76.13 656 A 1 
ATOM 5225 C CG2 . VAL A 1 656 ? 69.289  -12.030 71.023  1.00 77.35 656 A 1 
ATOM 5226 N N   . LEU A 1 657 ? 65.324  -11.747 73.361  1.00 87.06 657 A 1 
ATOM 5227 C CA  . LEU A 1 657 ? 64.359  -11.487 74.435  1.00 85.28 657 A 1 
ATOM 5228 C C   . LEU A 1 657 ? 63.600  -12.745 74.871  1.00 84.87 657 A 1 
ATOM 5229 O O   . LEU A 1 657 ? 63.359  -12.937 76.062  1.00 83.20 657 A 1 
ATOM 5230 C CB  . LEU A 1 657 ? 63.366  -10.407 73.976  1.00 84.47 657 A 1 
ATOM 5231 C CG  . LEU A 1 657 ? 63.951  -8.984  73.980  1.00 77.47 657 A 1 
ATOM 5232 C CD1 . LEU A 1 657 ? 63.035  -8.042  73.200  1.00 69.71 657 A 1 
ATOM 5233 C CD2 . LEU A 1 657 ? 64.066  -8.444  75.404  1.00 69.27 657 A 1 
ATOM 5234 N N   . ALA A 1 658 ? 63.278  -13.626 73.934  1.00 85.00 658 A 1 
ATOM 5235 C CA  . ALA A 1 658 ? 62.637  -14.915 74.198  1.00 82.91 658 A 1 
ATOM 5236 C C   . ALA A 1 658 ? 63.607  -15.988 74.734  1.00 82.85 658 A 1 
ATOM 5237 O O   . ALA A 1 658 ? 63.207  -17.138 74.923  1.00 79.49 658 A 1 
ATOM 5238 C CB  . ALA A 1 658 ? 61.922  -15.364 72.926  1.00 81.87 658 A 1 
ATOM 5239 N N   . LYS A 1 659 ? 64.851  -15.626 74.945  1.00 82.07 659 A 1 
ATOM 5240 C CA  . LYS A 1 659 ? 65.926  -16.529 75.395  1.00 81.30 659 A 1 
ATOM 5241 C C   . LYS A 1 659 ? 66.096  -17.783 74.519  1.00 81.96 659 A 1 
ATOM 5242 O O   . LYS A 1 659 ? 66.435  -18.851 75.025  1.00 78.06 659 A 1 
ATOM 5243 C CB  . LYS A 1 659 ? 65.768  -16.878 76.875  1.00 78.24 659 A 1 
ATOM 5244 C CG  . LYS A 1 659 ? 65.776  -15.658 77.804  1.00 72.71 659 A 1 
ATOM 5245 C CD  . LYS A 1 659 ? 65.733  -16.113 79.263  1.00 68.24 659 A 1 
ATOM 5246 C CE  . LYS A 1 659 ? 65.793  -14.904 80.189  1.00 61.76 659 A 1 
ATOM 5247 N NZ  . LYS A 1 659 ? 65.809  -15.293 81.618  1.00 54.07 659 A 1 
ATOM 5248 N N   . LYS A 1 660 ? 65.866  -17.694 73.213  1.00 83.98 660 A 1 
ATOM 5249 C CA  . LYS A 1 660 ? 66.105  -18.825 72.299  1.00 82.77 660 A 1 
ATOM 5250 C C   . LYS A 1 660 ? 67.587  -19.210 72.322  1.00 83.26 660 A 1 
ATOM 5251 O O   . LYS A 1 660 ? 68.425  -18.367 72.017  1.00 81.85 660 A 1 
ATOM 5252 C CB  . LYS A 1 660 ? 65.643  -18.507 70.876  1.00 81.39 660 A 1 
ATOM 5253 C CG  . LYS A 1 660 ? 64.119  -18.627 70.722  1.00 77.07 660 A 1 
ATOM 5254 C CD  . LYS A 1 660 ? 63.687  -18.508 69.253  1.00 73.00 660 A 1 
ATOM 5255 C CE  . LYS A 1 660 ? 62.182  -18.762 69.120  1.00 66.89 660 A 1 
ATOM 5256 N NZ  . LYS A 1 660 ? 61.698  -18.683 67.718  1.00 60.09 660 A 1 
ATOM 5257 N N   . PRO A 1 661 ? 67.925  -20.453 72.656  1.00 82.91 661 A 1 
ATOM 5258 C CA  . PRO A 1 661 ? 69.321  -20.864 72.724  1.00 81.31 661 A 1 
ATOM 5259 C C   . PRO A 1 661 ? 69.966  -20.847 71.330  1.00 82.07 661 A 1 
ATOM 5260 O O   . PRO A 1 661 ? 69.310  -21.237 70.357  1.00 79.23 661 A 1 
ATOM 5261 C CB  . PRO A 1 661 ? 69.306  -22.257 73.351  1.00 78.51 661 A 1 
ATOM 5262 C CG  . PRO A 1 661 ? 67.936  -22.809 72.976  1.00 76.40 661 A 1 
ATOM 5263 C CD  . PRO A 1 661 ? 67.045  -21.576 72.981  1.00 79.92 661 A 1 
ATOM 5264 N N   . PRO A 1 662 ? 71.241  -20.478 71.219  1.00 83.94 662 A 1 
ATOM 5265 C CA  . PRO A 1 662 ? 71.952  -20.450 69.930  1.00 81.67 662 A 1 
ATOM 5266 C C   . PRO A 1 662 ? 71.876  -21.774 69.158  1.00 82.49 662 A 1 
ATOM 5267 O O   . PRO A 1 662 ? 71.735  -21.775 67.940  1.00 80.31 662 A 1 
ATOM 5268 C CB  . PRO A 1 662 ? 73.395  -20.081 70.276  1.00 79.24 662 A 1 
ATOM 5269 C CG  . PRO A 1 662 ? 73.252  -19.263 71.553  1.00 79.04 662 A 1 
ATOM 5270 C CD  . PRO A 1 662 ? 72.079  -19.936 72.265  1.00 82.23 662 A 1 
ATOM 5271 N N   . SER A 1 663 ? 71.867  -22.914 69.863  1.00 81.54 663 A 1 
ATOM 5272 C CA  . SER A 1 663 ? 71.702  -24.241 69.257  1.00 79.27 663 A 1 
ATOM 5273 C C   . SER A 1 663 ? 70.341  -24.439 68.582  1.00 79.64 663 A 1 
ATOM 5274 O O   . SER A 1 663 ? 70.244  -25.122 67.557  1.00 76.72 663 A 1 
ATOM 5275 C CB  . SER A 1 663 ? 71.898  -25.315 70.330  1.00 78.30 663 A 1 
ATOM 5276 O OG  . SER A 1 663 ? 70.994  -25.128 71.409  1.00 72.59 663 A 1 
ATOM 5277 N N   . GLY A 1 664 ? 69.268  -23.853 69.127  1.00 81.60 664 A 1 
ATOM 5278 C CA  . GLY A 1 664 ? 67.941  -23.859 68.518  1.00 79.08 664 A 1 
ATOM 5279 C C   . GLY A 1 664 ? 67.866  -22.943 67.305  1.00 81.16 664 A 1 
ATOM 5280 O O   . GLY A 1 664 ? 67.259  -23.299 66.291  1.00 78.17 664 A 1 
ATOM 5281 N N   . VAL A 1 665 ? 68.537  -21.802 67.370  1.00 82.46 665 A 1 
ATOM 5282 C CA  . VAL A 1 665 ? 68.630  -20.856 66.251  1.00 82.25 665 A 1 
ATOM 5283 C C   . VAL A 1 665 ? 69.460  -21.432 65.102  1.00 82.91 665 A 1 
ATOM 5284 O O   . VAL A 1 665 ? 69.059  -21.291 63.952  1.00 80.87 665 A 1 
ATOM 5285 C CB  . VAL A 1 665 ? 69.170  -19.501 66.728  1.00 80.60 665 A 1 
ATOM 5286 C CG1 . VAL A 1 665 ? 69.332  -18.512 65.578  1.00 74.38 665 A 1 
ATOM 5287 C CG2 . VAL A 1 665 ? 68.205  -18.882 67.747  1.00 74.80 665 A 1 
ATOM 5288 N N   . ALA A 1 666 ? 70.522  -22.168 65.392  1.00 81.66 666 A 1 
ATOM 5289 C CA  . ALA A 1 666 ? 71.333  -22.840 64.370  1.00 79.75 666 A 1 
ATOM 5290 C C   . ALA A 1 666 ? 70.501  -23.763 63.468  1.00 79.77 666 A 1 
ATOM 5291 O O   . ALA A 1 666 ? 70.683  -23.783 62.250  1.00 77.09 666 A 1 
ATOM 5292 C CB  . ALA A 1 666 ? 72.448  -23.624 65.064  1.00 78.68 666 A 1 
ATOM 5293 N N   . LYS A 1 667 ? 69.518  -24.491 64.044  1.00 80.73 667 A 1 
ATOM 5294 C CA  . LYS A 1 667 ? 68.583  -25.326 63.267  1.00 78.51 667 A 1 
ATOM 5295 C C   . LYS A 1 667 ? 67.614  -24.513 62.401  1.00 78.73 667 A 1 
ATOM 5296 O O   . LYS A 1 667 ? 67.097  -25.043 61.420  1.00 75.00 667 A 1 
ATOM 5297 C CB  . LYS A 1 667 ? 67.785  -26.242 64.202  1.00 76.18 667 A 1 
ATOM 5298 C CG  . LYS A 1 667 ? 68.647  -27.315 64.868  1.00 70.18 667 A 1 
ATOM 5299 C CD  . LYS A 1 667 ? 67.769  -28.239 65.723  1.00 64.96 667 A 1 
ATOM 5300 C CE  . LYS A 1 667 ? 68.619  -29.334 66.366  1.00 56.65 667 A 1 
ATOM 5301 N NZ  . LYS A 1 667 ? 67.798  -30.287 67.157  1.00 49.44 667 A 1 
ATOM 5302 N N   . LEU A 1 668 ? 67.316  -23.281 62.775  1.00 81.06 668 A 1 
ATOM 5303 C CA  . LEU A 1 668 ? 66.398  -22.400 62.047  1.00 79.29 668 A 1 
ATOM 5304 C C   . LEU A 1 668 ? 67.077  -21.689 60.873  1.00 80.19 668 A 1 
ATOM 5305 O O   . LEU A 1 668 ? 66.472  -21.588 59.809  1.00 76.28 668 A 1 
ATOM 5306 C CB  . LEU A 1 668 ? 65.788  -21.379 63.024  1.00 76.38 668 A 1 
ATOM 5307 C CG  . LEU A 1 668 ? 64.577  -21.924 63.801  1.00 73.54 668 A 1 
ATOM 5308 C CD1 . LEU A 1 668 ? 64.345  -21.120 65.071  1.00 67.69 668 A 1 
ATOM 5309 C CD2 . LEU A 1 668 ? 63.305  -21.835 62.959  1.00 67.39 668 A 1 
ATOM 5310 N N   . VAL A 1 669 ? 68.303  -21.222 61.060  1.00 80.02 669 A 1 
ATOM 5311 C CA  . VAL A 1 669 ? 69.018  -20.404 60.055  1.00 76.97 669 A 1 
ATOM 5312 C C   . VAL A 1 669 ? 69.723  -21.224 58.975  1.00 76.00 669 A 1 
ATOM 5313 O O   . VAL A 1 669 ? 70.096  -20.671 57.948  1.00 70.39 669 A 1 
ATOM 5314 C CB  . VAL A 1 669 ? 69.982  -19.396 60.708  1.00 74.65 669 A 1 
ATOM 5315 C CG1 . VAL A 1 669 ? 69.223  -18.414 61.595  1.00 68.72 669 A 1 
ATOM 5316 C CG2 . VAL A 1 669 ? 71.103  -20.055 61.522  1.00 69.56 669 A 1 
ATOM 5317 N N   . GLY A 1 670 ? 69.862  -22.530 59.167  1.00 75.64 670 A 1 
ATOM 5318 C CA  . GLY A 1 670 ? 70.545  -23.394 58.203  1.00 74.24 670 A 1 
ATOM 5319 C C   . GLY A 1 670 ? 72.075  -23.330 58.299  1.00 76.00 670 A 1 
ATOM 5320 O O   . GLY A 1 670 ? 72.648  -22.688 59.181  1.00 70.83 670 A 1 
ATOM 5321 N N   . THR A 1 671 ? 72.744  -24.073 57.387  1.00 75.95 671 A 1 
ATOM 5322 C CA  . THR A 1 671 ? 74.214  -24.244 57.363  1.00 74.91 671 A 1 
ATOM 5323 C C   . THR A 1 671 ? 74.901  -23.504 56.216  1.00 75.68 671 A 1 
ATOM 5324 O O   . THR A 1 671 ? 76.110  -23.644 56.040  1.00 69.37 671 A 1 
ATOM 5325 C CB  . THR A 1 671 ? 74.584  -25.732 57.287  1.00 69.99 671 A 1 
ATOM 5326 O OG1 . THR A 1 671 ? 73.915  -26.345 56.206  1.00 64.85 671 A 1 
ATOM 5327 C CG2 . THR A 1 671 ? 74.191  -26.485 58.558  1.00 62.82 671 A 1 
ATOM 5328 N N   . ASP A 1 672 ? 74.153  -22.772 55.424  1.00 78.16 672 A 1 
ATOM 5329 C CA  . ASP A 1 672 ? 74.689  -21.945 54.346  1.00 78.66 672 A 1 
ATOM 5330 C C   . ASP A 1 672 ? 75.442  -20.720 54.903  1.00 80.28 672 A 1 
ATOM 5331 O O   . ASP A 1 672 ? 75.361  -20.379 56.085  1.00 75.66 672 A 1 
ATOM 5332 C CB  . ASP A 1 672 ? 73.565  -21.567 53.361  1.00 73.43 672 A 1 
ATOM 5333 C CG  . ASP A 1 672 ? 72.454  -20.700 53.973  1.00 68.78 672 A 1 
ATOM 5334 O OD1 . ASP A 1 672 ? 72.226  -20.805 55.193  1.00 60.93 672 A 1 
ATOM 5335 O OD2 . ASP A 1 672 ? 71.823  -19.947 53.207  1.00 62.56 672 A 1 
ATOM 5336 N N   . GLU A 1 673 ? 76.190  -20.055 54.024  1.00 78.26 673 A 1 
ATOM 5337 C CA  . GLU A 1 673 ? 77.035  -18.930 54.437  1.00 79.07 673 A 1 
ATOM 5338 C C   . GLU A 1 673 ? 76.222  -17.778 55.056  1.00 79.71 673 A 1 
ATOM 5339 O O   . GLU A 1 673 ? 76.615  -17.189 56.070  1.00 75.15 673 A 1 
ATOM 5340 C CB  . GLU A 1 673 ? 77.836  -18.461 53.215  1.00 75.71 673 A 1 
ATOM 5341 C CG  . GLU A 1 673 ? 78.980  -17.528 53.603  1.00 68.21 673 A 1 
ATOM 5342 C CD  . GLU A 1 673 ? 79.780  -16.996 52.407  1.00 60.04 673 A 1 
ATOM 5343 O OE1 . GLU A 1 673 ? 80.734  -16.230 52.677  1.00 52.06 673 A 1 
ATOM 5344 O OE2 . GLU A 1 673 ? 79.428  -17.321 51.258  1.00 55.50 673 A 1 
ATOM 5345 N N   . ALA A 1 674 ? 75.038  -17.509 54.510  1.00 78.82 674 A 1 
ATOM 5346 C CA  . ALA A 1 674 ? 74.117  -16.503 55.028  1.00 79.05 674 A 1 
ATOM 5347 C C   . ALA A 1 674 ? 73.590  -16.891 56.417  1.00 81.06 674 A 1 
ATOM 5348 O O   . ALA A 1 674 ? 73.601  -16.073 57.346  1.00 77.67 674 A 1 
ATOM 5349 C CB  . ALA A 1 674 ? 72.983  -16.315 54.014  1.00 75.82 674 A 1 
ATOM 5350 N N   . GLY A 1 675 ? 73.193  -18.152 56.602  1.00 80.66 675 A 1 
ATOM 5351 C CA  . GLY A 1 675 ? 72.750  -18.718 57.871  1.00 80.67 675 A 1 
ATOM 5352 C C   . GLY A 1 675 ? 73.847  -18.715 58.934  1.00 83.32 675 A 1 
ATOM 5353 O O   . GLY A 1 675 ? 73.603  -18.307 60.075  1.00 81.48 675 A 1 
ATOM 5354 N N   . ALA A 1 676 ? 75.079  -19.063 58.556  1.00 82.77 676 A 1 
ATOM 5355 C CA  . ALA A 1 676 ? 76.230  -19.023 59.456  1.00 83.38 676 A 1 
ATOM 5356 C C   . ALA A 1 676 ? 76.531  -17.597 59.952  1.00 84.42 676 A 1 
ATOM 5357 O O   . ALA A 1 676 ? 76.771  -17.376 61.144  1.00 82.41 676 A 1 
ATOM 5358 C CB  . ALA A 1 676 ? 77.427  -19.636 58.727  1.00 81.59 676 A 1 
ATOM 5359 N N   . LYS A 1 677 ? 76.460  -16.623 59.073  1.00 84.46 677 A 1 
ATOM 5360 C CA  . LYS A 1 677 ? 76.641  -15.206 59.417  1.00 84.92 677 A 1 
ATOM 5361 C C   . LYS A 1 677 ? 75.543  -14.698 60.360  1.00 86.02 677 A 1 
ATOM 5362 O O   . LYS A 1 677 ? 75.837  -14.020 61.344  1.00 84.16 677 A 1 
ATOM 5363 C CB  . LYS A 1 677 ? 76.715  -14.402 58.113  1.00 82.43 677 A 1 
ATOM 5364 C CG  . LYS A 1 677 ? 77.282  -12.991 58.306  1.00 72.33 677 A 1 
ATOM 5365 C CD  . LYS A 1 677 ? 77.407  -12.314 56.935  1.00 67.33 677 A 1 
ATOM 5366 C CE  . LYS A 1 677 ? 78.064  -10.938 57.023  1.00 57.78 677 A 1 
ATOM 5367 N NZ  . LYS A 1 677 ? 78.222  -10.340 55.663  1.00 51.64 677 A 1 
ATOM 5368 N N   . LEU A 1 678 ? 74.292  -15.093 60.102  1.00 83.56 678 A 1 
ATOM 5369 C CA  . LEU A 1 678 ? 73.135  -14.807 60.956  1.00 83.92 678 A 1 
ATOM 5370 C C   . LEU A 1 678 ? 73.278  -15.423 62.349  1.00 85.49 678 A 1 
ATOM 5371 O O   . LEU A 1 678 ? 73.066  -14.741 63.351  1.00 84.53 678 A 1 
ATOM 5372 C CB  . LEU A 1 678 ? 71.869  -15.316 60.247  1.00 82.64 678 A 1 
ATOM 5373 C CG  . LEU A 1 678 ? 70.951  -14.162 59.813  1.00 77.51 678 A 1 
ATOM 5374 C CD1 . LEU A 1 678 ? 70.195  -14.538 58.545  1.00 70.00 678 A 1 
ATOM 5375 C CD2 . LEU A 1 678 ? 69.953  -13.833 60.910  1.00 70.39 678 A 1 
ATOM 5376 N N   . LEU A 1 679 ? 73.681  -16.687 62.414  1.00 85.19 679 A 1 
ATOM 5377 C CA  . LEU A 1 679 ? 73.929  -17.392 63.670  1.00 84.92 679 A 1 
ATOM 5378 C C   . LEU A 1 679 ? 75.032  -16.713 64.488  1.00 85.54 679 A 1 
ATOM 5379 O O   . LEU A 1 679 ? 74.885  -16.549 65.699  1.00 84.57 679 A 1 
ATOM 5380 C CB  . LEU A 1 679 ? 74.279  -18.855 63.365  1.00 84.08 679 A 1 
ATOM 5381 C CG  . LEU A 1 679 ? 74.491  -19.712 64.631  1.00 82.63 679 A 1 
ATOM 5382 C CD1 . LEU A 1 679 ? 73.217  -19.831 65.466  1.00 75.59 679 A 1 
ATOM 5383 C CD2 . LEU A 1 679 ? 74.946  -21.116 64.242  1.00 75.93 679 A 1 
ATOM 5384 N N   . LYS A 1 680 ? 76.099  -16.277 63.827  1.00 86.06 680 A 1 
ATOM 5385 C CA  . LYS A 1 680 ? 77.185  -15.545 64.484  1.00 86.35 680 A 1 
ATOM 5386 C C   . LYS A 1 680 ? 76.683  -14.224 65.084  1.00 86.86 680 A 1 
ATOM 5387 O O   . LYS A 1 680 ? 76.898  -13.980 66.270  1.00 85.80 680 A 1 
ATOM 5388 C CB  . LYS A 1 680 ? 78.330  -15.346 63.485  1.00 85.52 680 A 1 
ATOM 5389 C CG  . LYS A 1 680 ? 79.620  -14.889 64.180  1.00 77.06 680 A 1 
ATOM 5390 C CD  . LYS A 1 680 ? 80.772  -14.777 63.167  1.00 70.58 680 A 1 
ATOM 5391 C CE  . LYS A 1 680 ? 82.070  -14.390 63.878  1.00 60.50 680 A 1 
ATOM 5392 N NZ  . LYS A 1 680 ? 83.211  -14.277 62.931  1.00 52.50 680 A 1 
ATOM 5393 N N   . THR A 1 681 ? 75.933  -13.452 64.304  1.00 86.55 681 A 1 
ATOM 5394 C CA  . THR A 1 681 ? 75.316  -12.194 64.770  1.00 85.87 681 A 1 
ATOM 5395 C C   . THR A 1 681 ? 74.353  -12.433 65.937  1.00 86.81 681 A 1 
ATOM 5396 O O   . THR A 1 681 ? 74.383  -11.704 66.929  1.00 85.05 681 A 1 
ATOM 5397 C CB  . THR A 1 681 ? 74.571  -11.492 63.625  1.00 84.78 681 A 1 
ATOM 5398 O OG1 . THR A 1 681 ? 75.437  -11.302 62.526  1.00 79.32 681 A 1 
ATOM 5399 C CG2 . THR A 1 681 ? 74.048  -10.108 64.015  1.00 76.32 681 A 1 
ATOM 5400 N N   . TYR A 1 682 ? 73.520  -13.478 65.852  1.00 87.03 682 A 1 
ATOM 5401 C CA  . TYR A 1 682 ? 72.605  -13.860 66.929  1.00 87.17 682 A 1 
ATOM 5402 C C   . TYR A 1 682 ? 73.348  -14.269 68.199  1.00 87.87 682 A 1 
ATOM 5403 O O   . TYR A 1 682 ? 72.995  -13.812 69.283  1.00 86.10 682 A 1 
ATOM 5404 C CB  . TYR A 1 682 ? 71.692  -15.000 66.477  1.00 87.31 682 A 1 
ATOM 5405 C CG  . TYR A 1 682 ? 70.708  -15.388 67.560  1.00 87.60 682 A 1 
ATOM 5406 C CD1 . TYR A 1 682 ? 70.926  -16.512 68.384  1.00 81.67 682 A 1 
ATOM 5407 C CD2 . TYR A 1 682 ? 69.602  -14.550 67.814  1.00 80.77 682 A 1 
ATOM 5408 C CE1 . TYR A 1 682 ? 70.047  -16.797 69.443  1.00 79.50 682 A 1 
ATOM 5409 C CE2 . TYR A 1 682 ? 68.721  -14.823 68.871  1.00 79.12 682 A 1 
ATOM 5410 C CZ  . TYR A 1 682 ? 68.945  -15.940 69.686  1.00 86.09 682 A 1 
ATOM 5411 O OH  . TYR A 1 682 ? 68.099  -16.189 70.732  1.00 85.82 682 A 1 
ATOM 5412 N N   . THR A 1 683 ? 74.366  -15.093 68.061  1.00 87.24 683 A 1 
ATOM 5413 C CA  . THR A 1 683 ? 75.160  -15.578 69.195  1.00 85.56 683 A 1 
ATOM 5414 C C   . THR A 1 683 ? 75.839  -14.417 69.917  1.00 85.69 683 A 1 
ATOM 5415 O O   . THR A 1 683 ? 75.786  -14.363 71.142  1.00 85.21 683 A 1 
ATOM 5416 C CB  . THR A 1 683 ? 76.193  -16.620 68.746  1.00 84.36 683 A 1 
ATOM 5417 O OG1 . THR A 1 683 ? 75.551  -17.673 68.055  1.00 78.93 683 A 1 
ATOM 5418 C CG2 . THR A 1 683 ? 76.927  -17.261 69.925  1.00 77.19 683 A 1 
ATOM 5419 N N   . THR A 1 684 ? 76.369  -13.448 69.173  1.00 88.29 684 A 1 
ATOM 5420 C CA  . THR A 1 684 ? 76.926  -12.217 69.760  1.00 87.22 684 A 1 
ATOM 5421 C C   . THR A 1 684 ? 75.860  -11.442 70.544  1.00 86.98 684 A 1 
ATOM 5422 O O   . THR A 1 684 ? 76.045  -11.202 71.735  1.00 85.62 684 A 1 
ATOM 5423 C CB  . THR A 1 684 ? 77.558  -11.326 68.679  1.00 86.34 684 A 1 
ATOM 5424 O OG1 . THR A 1 684 ? 78.522  -12.055 67.950  1.00 79.33 684 A 1 
ATOM 5425 C CG2 . THR A 1 684 ? 78.279  -10.114 69.263  1.00 75.60 684 A 1 
ATOM 5426 N N   . LYS A 1 685 ? 74.704  -11.147 69.928  1.00 86.31 685 A 1 
ATOM 5427 C CA  . LYS A 1 685 ? 73.590  -10.456 70.614  1.00 84.33 685 A 1 
ATOM 5428 C C   . LYS A 1 685 ? 73.086  -11.219 71.851  1.00 84.82 685 A 1 
ATOM 5429 O O   . LYS A 1 685 ? 72.736  -10.607 72.860  1.00 83.92 685 A 1 
ATOM 5430 C CB  . LYS A 1 685 ? 72.421  -10.219 69.638  1.00 83.48 685 A 1 
ATOM 5431 C CG  . LYS A 1 685 ? 72.680  -9.073  68.642  1.00 78.32 685 A 1 
ATOM 5432 C CD  . LYS A 1 685 ? 71.441  -8.794  67.762  1.00 75.70 685 A 1 
ATOM 5433 C CE  . LYS A 1 685 ? 71.694  -7.573  66.867  1.00 68.79 685 A 1 
ATOM 5434 N NZ  . LYS A 1 685 ? 70.524  -7.190  66.022  1.00 62.47 685 A 1 
ATOM 5435 N N   . TYR A 1 686 ? 73.019  -12.543 71.783  1.00 85.68 686 A 1 
ATOM 5436 C CA  . TYR A 1 686 ? 72.597  -13.395 72.897  1.00 84.75 686 A 1 
ATOM 5437 C C   . TYR A 1 686 ? 73.604  -13.346 74.049  1.00 84.50 686 A 1 
ATOM 5438 O O   . TYR A 1 686 ? 73.199  -13.159 75.195  1.00 83.36 686 A 1 
ATOM 5439 C CB  . TYR A 1 686 ? 72.384  -14.827 72.395  1.00 84.10 686 A 1 
ATOM 5440 C CG  . TYR A 1 686 ? 71.831  -15.758 73.453  1.00 84.54 686 A 1 
ATOM 5441 C CD1 . TYR A 1 686 ? 72.691  -16.461 74.319  1.00 76.51 686 A 1 
ATOM 5442 C CD2 . TYR A 1 686 ? 70.434  -15.915 73.590  1.00 77.89 686 A 1 
ATOM 5443 C CE1 . TYR A 1 686 ? 72.169  -17.306 75.313  1.00 74.69 686 A 1 
ATOM 5444 C CE2 . TYR A 1 686 ? 69.901  -16.758 74.578  1.00 73.85 686 A 1 
ATOM 5445 C CZ  . TYR A 1 686 ? 70.769  -17.448 75.438  1.00 80.55 686 A 1 
ATOM 5446 O OH  . TYR A 1 686 ? 70.258  -18.272 76.414  1.00 79.33 686 A 1 
ATOM 5447 N N   . MET A 1 687 ? 74.901  -13.460 73.757  1.00 87.15 687 A 1 
ATOM 5448 C CA  . MET A 1 687 ? 75.968  -13.406 74.757  1.00 85.14 687 A 1 
ATOM 5449 C C   . MET A 1 687 ? 76.097  -12.015 75.389  1.00 84.87 687 A 1 
ATOM 5450 O O   . MET A 1 687 ? 76.220  -11.931 76.607  1.00 82.86 687 A 1 
ATOM 5451 C CB  . MET A 1 687 ? 77.297  -13.849 74.134  1.00 83.51 687 A 1 
ATOM 5452 C CG  . MET A 1 687 ? 77.339  -15.355 73.823  1.00 77.39 687 A 1 
ATOM 5453 S SD  . MET A 1 687 ? 77.200  -16.423 75.280  1.00 69.45 687 A 1 
ATOM 5454 C CE  . MET A 1 687 ? 77.544  -18.032 74.514  1.00 61.13 687 A 1 
ATOM 5455 N N   . GLU A 1 688 ? 75.968  -10.950 74.609  1.00 85.22 688 A 1 
ATOM 5456 C CA  . GLU A 1 688 ? 75.961  -9.573  75.143  1.00 83.23 688 A 1 
ATOM 5457 C C   . GLU A 1 688 ? 74.869  -9.343  76.199  1.00 82.33 688 A 1 
ATOM 5458 O O   . GLU A 1 688 ? 75.038  -8.532  77.106  1.00 79.36 688 A 1 
ATOM 5459 C CB  . GLU A 1 688 ? 75.749  -8.582  73.993  1.00 82.22 688 A 1 
ATOM 5460 C CG  . GLU A 1 688 ? 77.016  -8.337  73.167  1.00 75.21 688 A 1 
ATOM 5461 C CD  . GLU A 1 688 ? 76.763  -7.500  71.896  1.00 68.51 688 A 1 
ATOM 5462 O OE1 . GLU A 1 688 ? 77.764  -7.162  71.227  1.00 61.38 688 A 1 
ATOM 5463 O OE2 . GLU A 1 688 ? 75.578  -7.230  71.567  1.00 63.58 688 A 1 
ATOM 5464 N N   . ARG A 1 689 ? 73.752  -10.051 76.099  1.00 80.76 689 A 1 
ATOM 5465 C CA  . ARG A 1 689 ? 72.606  -9.860  76.997  1.00 79.91 689 A 1 
ATOM 5466 C C   . ARG A 1 689 ? 72.505  -10.881 78.129  1.00 79.17 689 A 1 
ATOM 5467 O O   . ARG A 1 689 ? 71.984  -10.542 79.195  1.00 73.89 689 A 1 
ATOM 5468 C CB  . ARG A 1 689 ? 71.337  -9.811  76.148  1.00 77.65 689 A 1 
ATOM 5469 C CG  . ARG A 1 689 ? 70.166  -9.225  76.953  1.00 72.62 689 A 1 
ATOM 5470 C CD  . ARG A 1 689 ? 69.036  -8.816  76.007  1.00 69.61 689 A 1 
ATOM 5471 N NE  . ARG A 1 689 ? 67.951  -8.154  76.746  1.00 64.12 689 A 1 
ATOM 5472 C CZ  . ARG A 1 689 ? 67.112  -7.254  76.255  1.00 59.27 689 A 1 
ATOM 5473 N NH1 . ARG A 1 689 ? 67.140  -6.884  75.004  1.00 54.37 689 A 1 
ATOM 5474 N NH2 . ARG A 1 689 ? 66.224  -6.701  77.031  1.00 54.62 689 A 1 
ATOM 5475 N N   . TYR A 1 690 ? 72.942  -12.107 77.892  1.00 81.52 690 A 1 
ATOM 5476 C CA  . TYR A 1 690 ? 72.760  -13.229 78.831  1.00 79.06 690 A 1 
ATOM 5477 C C   . TYR A 1 690 ? 74.055  -13.994 79.167  1.00 77.22 690 A 1 
ATOM 5478 O O   . TYR A 1 690 ? 73.999  -14.918 79.977  1.00 70.02 690 A 1 
ATOM 5479 C CB  . TYR A 1 690 ? 71.722  -14.201 78.267  1.00 77.09 690 A 1 
ATOM 5480 C CG  . TYR A 1 690 ? 70.354  -13.617 77.987  1.00 76.67 690 A 1 
ATOM 5481 C CD1 . TYR A 1 690 ? 69.553  -13.142 79.042  1.00 68.84 690 A 1 
ATOM 5482 C CD2 . TYR A 1 690 ? 69.858  -13.567 76.669  1.00 69.27 690 A 1 
ATOM 5483 C CE1 . TYR A 1 690 ? 68.277  -12.629 78.786  1.00 66.87 690 A 1 
ATOM 5484 C CE2 . TYR A 1 690 ? 68.584  -13.053 76.410  1.00 68.82 690 A 1 
ATOM 5485 C CZ  . TYR A 1 690 ? 67.788  -12.592 77.471  1.00 74.71 690 A 1 
ATOM 5486 O OH  . TYR A 1 690 ? 66.540  -12.098 77.223  1.00 72.33 690 A 1 
ATOM 5487 N N   . GLY A 1 691 ? 75.161  -13.661 78.519  1.00 75.06 691 A 1 
ATOM 5488 C CA  . GLY A 1 691 ? 76.442  -14.363 78.691  1.00 70.73 691 A 1 
ATOM 5489 C C   . GLY A 1 691 ? 77.296  -13.869 79.861  1.00 68.31 691 A 1 
ATOM 5490 O O   . GLY A 1 691 ? 78.412  -14.364 80.030  1.00 60.53 691 A 1 
ATOM 5491 N N   . GLN A 1 692 ? 76.767  -12.919 80.601  1.00 61.44 692 A 1 
ATOM 5492 C CA  . GLN A 1 692 ? 77.338  -12.508 81.882  1.00 57.86 692 A 1 
ATOM 5493 C C   . GLN A 1 692 ? 76.795  -13.343 83.032  1.00 52.79 692 A 1 
ATOM 5494 O O   . GLN A 1 692 ? 75.582  -13.590 83.069  1.00 45.50 692 A 1 
ATOM 5495 C CB  . GLN A 1 692 ? 77.117  -11.015 82.144  1.00 51.57 692 A 1 
ATOM 5496 C CG  . GLN A 1 692 ? 78.021  -10.156 81.245  1.00 45.47 692 A 1 
ATOM 5497 C CD  . GLN A 1 692 ? 77.990  -8.668  81.619  1.00 40.89 692 A 1 
ATOM 5498 O OE1 . GLN A 1 692 ? 77.279  -8.199  82.480  1.00 36.84 692 A 1 
ATOM 5499 N NE2 . GLN A 1 692 ? 78.807  -7.862  80.975  1.00 36.58 692 A 1 
ATOM 5500 O OXT . GLN A 1 692 ? 77.654  -13.696 83.869  1.00 38.26 692 A 1 
ATOM 5501 N N   . SER B 2 1   ? -0.863  0.584   -39.153 1.00 69.61 1   B 1 
ATOM 5502 C CA  . SER B 2 1   ? -2.106  1.344   -38.950 1.00 77.81 1   B 1 
ATOM 5503 C C   . SER B 2 1   ? -2.950  0.688   -37.863 1.00 79.99 1   B 1 
ATOM 5504 O O   . SER B 2 1   ? -2.633  -0.408  -37.403 1.00 76.73 1   B 1 
ATOM 5505 C CB  . SER B 2 1   ? -2.875  1.436   -40.274 1.00 71.97 1   B 1 
ATOM 5506 O OG  . SER B 2 1   ? -3.316  0.147   -40.636 1.00 66.46 1   B 1 
ATOM 5507 N N   . LEU B 2 2   ? -4.040  1.336   -37.454 1.00 84.35 2   B 1 
ATOM 5508 C CA  . LEU B 2 2   ? -5.009  0.723   -36.534 1.00 85.51 2   B 1 
ATOM 5509 C C   . LEU B 2 2   ? -5.620  -0.549  -37.131 1.00 87.54 2   B 1 
ATOM 5510 O O   . LEU B 2 2   ? -5.807  -1.542  -36.430 1.00 86.11 2   B 1 
ATOM 5511 C CB  . LEU B 2 2   ? -6.110  1.746   -36.225 1.00 82.80 2   B 1 
ATOM 5512 C CG  . LEU B 2 2   ? -5.631  2.958   -35.406 1.00 77.17 2   B 1 
ATOM 5513 C CD1 . LEU B 2 2   ? -6.691  4.048   -35.456 1.00 68.67 2   B 1 
ATOM 5514 C CD2 . LEU B 2 2   ? -5.365  2.591   -33.948 1.00 68.45 2   B 1 
ATOM 5515 N N   . ALA B 2 3   ? -5.861  -0.555  -38.439 1.00 88.09 3   B 1 
ATOM 5516 C CA  . ALA B 2 3   ? -6.334  -1.738  -39.141 1.00 89.52 3   B 1 
ATOM 5517 C C   . ALA B 2 3   ? -5.314  -2.884  -39.091 1.00 90.18 3   B 1 
ATOM 5518 O O   . ALA B 2 3   ? -5.712  -4.034  -38.920 1.00 89.15 3   B 1 
ATOM 5519 C CB  . ALA B 2 3   ? -6.685  -1.353  -40.572 1.00 88.59 3   B 1 
ATOM 5520 N N   . ASP B 2 4   ? -4.011  -2.606  -39.153 1.00 89.30 4   B 1 
ATOM 5521 C CA  . ASP B 2 4   ? -2.978  -3.647  -39.041 1.00 89.37 4   B 1 
ATOM 5522 C C   . ASP B 2 4   ? -2.970  -4.297  -37.654 1.00 89.54 4   B 1 
ATOM 5523 O O   . ASP B 2 4   ? -2.758  -5.504  -37.539 1.00 88.24 4   B 1 
ATOM 5524 C CB  . ASP B 2 4   ? -1.582  -3.082  -39.332 1.00 88.47 4   B 1 
ATOM 5525 C CG  . ASP B 2 4   ? -1.459  -2.527  -40.742 1.00 83.18 4   B 1 
ATOM 5526 O OD1 . ASP B 2 4   ? -1.972  -3.184  -41.675 1.00 74.65 4   B 1 
ATOM 5527 O OD2 . ASP B 2 4   ? -0.888  -1.422  -40.859 1.00 73.77 4   B 1 
ATOM 5528 N N   . TYR B 2 5   ? -3.245  -3.511  -36.627 1.00 87.97 5   B 1 
ATOM 5529 C CA  . TYR B 2 5   ? -3.383  -4.023  -35.264 1.00 87.16 5   B 1 
ATOM 5530 C C   . TYR B 2 5   ? -4.536  -5.024  -35.161 1.00 88.75 5   B 1 
ATOM 5531 O O   . TYR B 2 5   ? -4.335  -6.168  -34.743 1.00 87.87 5   B 1 
ATOM 5532 C CB  . TYR B 2 5   ? -3.564  -2.844  -34.302 1.00 84.10 5   B 1 
ATOM 5533 C CG  . TYR B 2 5   ? -3.658  -3.270  -32.855 1.00 78.54 5   B 1 
ATOM 5534 C CD1 . TYR B 2 5   ? -4.893  -3.252  -32.176 1.00 69.00 5   B 1 
ATOM 5535 C CD2 . TYR B 2 5   ? -2.502  -3.701  -32.183 1.00 67.56 5   B 1 
ATOM 5536 C CE1 . TYR B 2 5   ? -4.965  -3.646  -30.831 1.00 64.45 5   B 1 
ATOM 5537 C CE2 . TYR B 2 5   ? -2.567  -4.101  -30.842 1.00 63.40 5   B 1 
ATOM 5538 C CZ  . TYR B 2 5   ? -3.799  -4.067  -30.167 1.00 66.03 5   B 1 
ATOM 5539 O OH  . TYR B 2 5   ? -3.847  -4.448  -28.850 1.00 63.80 5   B 1 
ATOM 5540 N N   . VAL B 2 6   ? -5.703  -4.654  -35.655 1.00 88.27 6   B 1 
ATOM 5541 C CA  . VAL B 2 6   ? -6.887  -5.525  -35.675 1.00 89.63 6   B 1 
ATOM 5542 C C   . VAL B 2 6   ? -6.660  -6.754  -36.558 1.00 90.12 6   B 1 
ATOM 5543 O O   . VAL B 2 6   ? -6.915  -7.877  -36.122 1.00 89.51 6   B 1 
ATOM 5544 C CB  . VAL B 2 6   ? -8.126  -4.721  -36.096 1.00 88.45 6   B 1 
ATOM 5545 C CG1 . VAL B 2 6   ? -9.345  -5.602  -36.336 1.00 77.09 6   B 1 
ATOM 5546 C CG2 . VAL B 2 6   ? -8.474  -3.725  -34.990 1.00 76.13 6   B 1 
ATOM 5547 N N   . LYS B 2 7   ? -6.100  -6.590  -37.755 1.00 90.72 7   B 1 
ATOM 5548 C CA  . LYS B 2 7   ? -5.756  -7.702  -38.659 1.00 90.63 7   B 1 
ATOM 5549 C C   . LYS B 2 7   ? -4.847  -8.727  -37.974 1.00 90.52 7   B 1 
ATOM 5550 O O   . LYS B 2 7   ? -5.047  -9.932  -38.123 1.00 89.66 7   B 1 
ATOM 5551 C CB  . LYS B 2 7   ? -5.053  -7.164  -39.916 1.00 89.35 7   B 1 
ATOM 5552 C CG  . LYS B 2 7   ? -5.973  -6.422  -40.898 1.00 84.10 7   B 1 
ATOM 5553 C CD  . LYS B 2 7   ? -5.123  -5.673  -41.934 1.00 81.10 7   B 1 
ATOM 5554 C CE  . LYS B 2 7   ? -5.937  -4.673  -42.745 1.00 72.97 7   B 1 
ATOM 5555 N NZ  . LYS B 2 7   ? -5.068  -3.754  -43.527 1.00 66.73 7   B 1 
ATOM 5556 N N   . LYS B 2 8   ? -3.878  -8.254  -37.209 1.00 89.86 8   B 1 
ATOM 5557 C CA  . LYS B 2 8   ? -2.946  -9.115  -36.476 1.00 89.05 8   B 1 
ATOM 5558 C C   . LYS B 2 8   ? -3.647  -9.908  -35.373 1.00 88.75 8   B 1 
ATOM 5559 O O   . LYS B 2 8   ? -3.338  -11.082 -35.185 1.00 86.72 8   B 1 
ATOM 5560 C CB  . LYS B 2 8   ? -1.807  -8.247  -35.933 1.00 87.50 8   B 1 
ATOM 5561 C CG  . LYS B 2 8   ? -0.610  -9.087  -35.476 1.00 75.78 8   B 1 
ATOM 5562 C CD  . LYS B 2 8   ? 0.502   -8.157  -34.991 1.00 69.28 8   B 1 
ATOM 5563 C CE  . LYS B 2 8   ? 1.736   -8.963  -34.590 1.00 58.32 8   B 1 
ATOM 5564 N NZ  . LYS B 2 8   ? 2.797   -8.078  -34.051 1.00 52.14 8   B 1 
ATOM 5565 N N   . MET B 2 9   ? -4.598  -9.299  -34.684 1.00 89.57 9   B 1 
ATOM 5566 C CA  . MET B 2 9   ? -5.400  -9.974  -33.653 1.00 88.02 9   B 1 
ATOM 5567 C C   . MET B 2 9   ? -6.402  -10.976 -34.234 1.00 88.51 9   B 1 
ATOM 5568 O O   . MET B 2 9   ? -6.616  -12.044 -33.660 1.00 87.06 9   B 1 
ATOM 5569 C CB  . MET B 2 9   ? -6.140  -8.930  -32.828 1.00 85.57 9   B 1 
ATOM 5570 C CG  . MET B 2 9   ? -5.187  -8.105  -31.968 1.00 78.49 9   B 1 
ATOM 5571 S SD  . MET B 2 9   ? -6.034  -6.845  -30.999 1.00 71.76 9   B 1 
ATOM 5572 C CE  . MET B 2 9   ? -6.986  -7.915  -29.899 1.00 61.37 9   B 1 
ATOM 5573 N N   . MET B 2 10  ? -6.975  -10.679 -35.391 1.00 89.71 10  B 1 
ATOM 5574 C CA  . MET B 2 10  ? -7.922  -11.565 -36.077 1.00 89.69 10  B 1 
ATOM 5575 C C   . MET B 2 10  ? -7.281  -12.877 -36.541 1.00 88.92 10  B 1 
ATOM 5576 O O   . MET B 2 10  ? -7.981  -13.887 -36.664 1.00 86.30 10  B 1 
ATOM 5577 C CB  . MET B 2 10  ? -8.539  -10.840 -37.277 1.00 89.03 10  B 1 
ATOM 5578 C CG  . MET B 2 10  ? -9.485  -9.711  -36.867 1.00 87.07 10  B 1 
ATOM 5579 S SD  . MET B 2 10  ? -10.083 -8.734  -38.276 1.00 86.01 10  B 1 
ATOM 5580 C CE  . MET B 2 10  ? -11.166 -9.951  -39.057 1.00 77.52 10  B 1 
ATOM 5581 N N   . GLN B 2 11  ? -5.990  -12.887 -36.801 1.00 88.41 11  B 1 
ATOM 5582 C CA  . GLN B 2 11  ? -5.244  -14.070 -37.264 1.00 88.13 11  B 1 
ATOM 5583 C C   . GLN B 2 11  ? -5.881  -14.754 -38.493 1.00 88.40 11  B 1 
ATOM 5584 O O   . GLN B 2 11  ? -5.903  -15.982 -38.590 1.00 84.15 11  B 1 
ATOM 5585 C CB  . GLN B 2 11  ? -5.015  -15.056 -36.104 1.00 85.27 11  B 1 
ATOM 5586 C CG  . GLN B 2 11  ? -4.215  -14.462 -34.937 1.00 77.10 11  B 1 
ATOM 5587 C CD  . GLN B 2 11  ? -3.959  -15.487 -33.828 1.00 70.75 11  B 1 
ATOM 5588 O OE1 . GLN B 2 11  ? -4.545  -16.562 -33.751 1.00 61.28 11  B 1 
ATOM 5589 N NE2 . GLN B 2 11  ? -3.065  -15.186 -32.915 1.00 59.84 11  B 1 
ATOM 5590 N N   . GLY B 2 12  ? -6.423  -13.971 -39.407 1.00 86.59 12  B 1 
ATOM 5591 C CA  . GLY B 2 12  ? -7.085  -14.477 -40.617 1.00 86.20 12  B 1 
ATOM 5592 C C   . GLY B 2 12  ? -8.541  -14.919 -40.432 1.00 87.38 12  B 1 
ATOM 5593 O O   . GLY B 2 12  ? -9.178  -15.286 -41.418 1.00 83.77 12  B 1 
ATOM 5594 N N   . ASP B 2 13  ? -9.074  -14.877 -39.223 1.00 88.37 13  B 1 
ATOM 5595 C CA  . ASP B 2 13  ? -10.454 -15.262 -38.927 1.00 89.91 13  B 1 
ATOM 5596 C C   . ASP B 2 13  ? -11.370 -14.027 -38.811 1.00 89.76 13  B 1 
ATOM 5597 O O   . ASP B 2 13  ? -11.285 -13.290 -37.822 1.00 88.09 13  B 1 
ATOM 5598 C CB  . ASP B 2 13  ? -10.477 -16.128 -37.659 1.00 87.60 13  B 1 
ATOM 5599 C CG  . ASP B 2 13  ? -11.860 -16.683 -37.323 1.00 84.00 13  B 1 
ATOM 5600 O OD1 . ASP B 2 13  ? -12.849 -16.331 -38.007 1.00 76.05 13  B 1 
ATOM 5601 O OD2 . ASP B 2 13  ? -11.930 -17.470 -36.355 1.00 74.64 13  B 1 
ATOM 5602 N N   . PRO B 2 14  ? -12.282 -13.807 -39.776 1.00 88.58 14  B 1 
ATOM 5603 C CA  . PRO B 2 14  ? -13.226 -12.690 -39.725 1.00 87.77 14  B 1 
ATOM 5604 C C   . PRO B 2 14  ? -14.114 -12.691 -38.478 1.00 87.88 14  B 1 
ATOM 5605 O O   . PRO B 2 14  ? -14.544 -11.628 -38.030 1.00 85.26 14  B 1 
ATOM 5606 C CB  . PRO B 2 14  ? -14.079 -12.814 -40.991 1.00 85.53 14  B 1 
ATOM 5607 C CG  . PRO B 2 14  ? -13.233 -13.658 -41.934 1.00 81.66 14  B 1 
ATOM 5608 C CD  . PRO B 2 14  ? -12.465 -14.573 -40.992 1.00 85.83 14  B 1 
ATOM 5609 N N   . SER B 2 15  ? -14.382 -13.868 -37.899 1.00 85.75 15  B 1 
ATOM 5610 C CA  . SER B 2 15  ? -15.239 -13.978 -36.712 1.00 85.29 15  B 1 
ATOM 5611 C C   . SER B 2 15  ? -14.637 -13.313 -35.469 1.00 85.19 15  B 1 
ATOM 5612 O O   . SER B 2 15  ? -15.372 -12.902 -34.571 1.00 82.95 15  B 1 
ATOM 5613 C CB  . SER B 2 15  ? -15.576 -15.445 -36.433 1.00 83.55 15  B 1 
ATOM 5614 O OG  . SER B 2 15  ? -14.481 -16.153 -35.893 1.00 75.51 15  B 1 
ATOM 5615 N N   . LYS B 2 16  ? -13.317 -13.131 -35.446 1.00 86.38 16  B 1 
ATOM 5616 C CA  . LYS B 2 16  ? -12.586 -12.469 -34.356 1.00 87.00 16  B 1 
ATOM 5617 C C   . LYS B 2 16  ? -12.580 -10.942 -34.461 1.00 87.48 16  B 1 
ATOM 5618 O O   . LYS B 2 16  ? -12.083 -10.281 -33.554 1.00 85.87 16  B 1 
ATOM 5619 C CB  . LYS B 2 16  ? -11.154 -13.002 -34.287 1.00 85.47 16  B 1 
ATOM 5620 C CG  . LYS B 2 16  ? -11.101 -14.496 -33.956 1.00 81.10 16  B 1 
ATOM 5621 C CD  . LYS B 2 16  ? -9.642  -14.927 -33.842 1.00 75.75 16  B 1 
ATOM 5622 C CE  . LYS B 2 16  ? -9.555  -16.414 -33.529 1.00 68.36 16  B 1 
ATOM 5623 N NZ  . LYS B 2 16  ? -8.141  -16.834 -33.473 1.00 61.45 16  B 1 
ATOM 5624 N N   . PHE B 2 17  ? -13.130 -10.383 -35.529 1.00 86.79 17  B 1 
ATOM 5625 C CA  . PHE B 2 17  ? -13.121 -8.936  -35.743 1.00 87.61 17  B 1 
ATOM 5626 C C   . PHE B 2 17  ? -13.669 -8.164  -34.541 1.00 86.93 17  B 1 
ATOM 5627 O O   . PHE B 2 17  ? -13.054 -7.197  -34.100 1.00 86.30 17  B 1 
ATOM 5628 C CB  . PHE B 2 17  ? -13.928 -8.585  -36.995 1.00 87.96 17  B 1 
ATOM 5629 C CG  . PHE B 2 17  ? -14.103 -7.093  -37.180 1.00 87.78 17  B 1 
ATOM 5630 C CD1 . PHE B 2 17  ? -15.348 -6.484  -36.952 1.00 79.61 17  B 1 
ATOM 5631 C CD2 . PHE B 2 17  ? -12.996 -6.288  -37.506 1.00 78.71 17  B 1 
ATOM 5632 C CE1 . PHE B 2 17  ? -15.486 -5.092  -37.057 1.00 79.65 17  B 1 
ATOM 5633 C CE2 . PHE B 2 17  ? -13.128 -4.899  -37.608 1.00 78.83 17  B 1 
ATOM 5634 C CZ  . PHE B 2 17  ? -14.372 -4.300  -37.385 1.00 86.41 17  B 1 
ATOM 5635 N N   . TRP B 2 18  ? -14.780 -8.614  -33.994 1.00 82.70 18  B 1 
ATOM 5636 C CA  . TRP B 2 18  ? -15.436 -7.885  -32.914 1.00 81.50 18  B 1 
ATOM 5637 C C   . TRP B 2 18  ? -14.672 -7.941  -31.589 1.00 80.72 18  B 1 
ATOM 5638 O O   . TRP B 2 18  ? -14.651 -6.939  -30.875 1.00 79.21 18  B 1 
ATOM 5639 C CB  . TRP B 2 18  ? -16.859 -8.398  -32.773 1.00 79.88 18  B 1 
ATOM 5640 C CG  . TRP B 2 18  ? -17.727 -8.055  -33.941 1.00 79.56 18  B 1 
ATOM 5641 C CD1 . TRP B 2 18  ? -18.305 -8.923  -34.796 1.00 75.04 18  B 1 
ATOM 5642 C CD2 . TRP B 2 18  ? -18.101 -6.719  -34.402 1.00 77.37 18  B 1 
ATOM 5643 N NE1 . TRP B 2 18  ? -19.029 -8.227  -35.756 1.00 73.26 18  B 1 
ATOM 5644 C CE2 . TRP B 2 18  ? -18.919 -6.873  -35.551 1.00 76.16 18  B 1 
ATOM 5645 C CE3 . TRP B 2 18  ? -17.821 -5.411  -33.953 1.00 77.36 18  B 1 
ATOM 5646 C CZ2 . TRP B 2 18  ? -19.437 -5.756  -36.239 1.00 74.50 18  B 1 
ATOM 5647 C CZ3 . TRP B 2 18  ? -18.338 -4.298  -34.636 1.00 75.88 18  B 1 
ATOM 5648 C CH2 . TRP B 2 18  ? -19.129 -4.472  -35.769 1.00 75.51 18  B 1 
ATOM 5649 N N   . GLU B 2 19  ? -14.010 -9.052  -31.281 1.00 78.99 19  B 1 
ATOM 5650 C CA  . GLU B 2 19  ? -13.106 -9.118  -30.124 1.00 78.56 19  B 1 
ATOM 5651 C C   . GLU B 2 19  ? -11.900 -8.194  -30.323 1.00 79.21 19  B 1 
ATOM 5652 O O   . GLU B 2 19  ? -11.569 -7.407  -29.439 1.00 78.73 19  B 1 
ATOM 5653 C CB  . GLU B 2 19  ? -12.630 -10.561 -29.890 1.00 76.26 19  B 1 
ATOM 5654 C CG  . GLU B 2 19  ? -13.723 -11.439 -29.267 1.00 66.67 19  B 1 
ATOM 5655 C CD  . GLU B 2 19  ? -13.281 -12.890 -29.019 1.00 60.28 19  B 1 
ATOM 5656 O OE1 . GLU B 2 19  ? -13.923 -13.547 -28.172 1.00 52.28 19  B 1 
ATOM 5657 O OE2 . GLU B 2 19  ? -12.347 -13.359 -29.703 1.00 52.80 19  B 1 
ATOM 5658 N N   . ALA B 2 20  ? -11.303 -8.224  -31.514 1.00 84.65 20  B 1 
ATOM 5659 C CA  . ALA B 2 20  ? -10.189 -7.352  -31.860 1.00 85.32 20  B 1 
ATOM 5660 C C   . ALA B 2 20  ? -10.587 -5.865  -31.860 1.00 84.99 20  B 1 
ATOM 5661 O O   . ALA B 2 20  ? -9.812  -5.012  -31.423 1.00 84.06 20  B 1 
ATOM 5662 C CB  . ALA B 2 20  ? -9.652  -7.800  -33.223 1.00 85.94 20  B 1 
ATOM 5663 N N   . TYR B 2 21  ? -11.796 -5.554  -32.319 1.00 83.23 21  B 1 
ATOM 5664 C CA  . TYR B 2 21  ? -12.352 -4.202  -32.287 1.00 82.10 21  B 1 
ATOM 5665 C C   . TYR B 2 21  ? -12.582 -3.714  -30.850 1.00 80.54 21  B 1 
ATOM 5666 O O   . TYR B 2 21  ? -12.182 -2.603  -30.511 1.00 79.76 21  B 1 
ATOM 5667 C CB  . TYR B 2 21  ? -13.643 -4.184  -33.102 1.00 81.22 21  B 1 
ATOM 5668 C CG  . TYR B 2 21  ? -14.311 -2.832  -33.146 1.00 79.65 21  B 1 
ATOM 5669 C CD1 . TYR B 2 21  ? -15.265 -2.475  -32.175 1.00 72.51 21  B 1 
ATOM 5670 C CD2 . TYR B 2 21  ? -13.956 -1.900  -34.142 1.00 70.61 21  B 1 
ATOM 5671 C CE1 . TYR B 2 21  ? -15.844 -1.192  -32.188 1.00 70.15 21  B 1 
ATOM 5672 C CE2 . TYR B 2 21  ? -14.529 -0.620  -34.163 1.00 69.41 21  B 1 
ATOM 5673 C CZ  . TYR B 2 21  ? -15.466 -0.264  -33.176 1.00 76.53 21  B 1 
ATOM 5674 O OH  . TYR B 2 21  ? -15.998 0.999   -33.169 1.00 74.33 21  B 1 
ATOM 5675 N N   . ASP B 2 22  ? -13.157 -4.555  -29.992 1.00 75.78 22  B 1 
ATOM 5676 C CA  . ASP B 2 22  ? -13.398 -4.211  -28.586 1.00 73.47 22  B 1 
ATOM 5677 C C   . ASP B 2 22  ? -12.072 -3.983  -27.821 1.00 74.42 22  B 1 
ATOM 5678 O O   . ASP B 2 22  ? -12.003 -3.155  -26.909 1.00 73.47 22  B 1 
ATOM 5679 C CB  . ASP B 2 22  ? -14.216 -5.333  -27.914 1.00 69.51 22  B 1 
ATOM 5680 C CG  . ASP B 2 22  ? -15.673 -5.492  -28.399 1.00 63.26 22  B 1 
ATOM 5681 O OD1 . ASP B 2 22  ? -16.263 -4.557  -28.977 1.00 56.59 22  B 1 
ATOM 5682 O OD2 . ASP B 2 22  ? -16.268 -6.576  -28.170 1.00 54.25 22  B 1 
ATOM 5683 N N   . GLU B 2 23  ? -11.028 -4.697  -28.212 1.00 76.02 23  B 1 
ATOM 5684 C CA  . GLU B 2 23  ? -9.687  -4.538  -27.644 1.00 76.29 23  B 1 
ATOM 5685 C C   . GLU B 2 23  ? -8.980  -3.286  -28.191 1.00 77.09 23  B 1 
ATOM 5686 O O   . GLU B 2 23  ? -8.365  -2.546  -27.423 1.00 75.81 23  B 1 
ATOM 5687 C CB  . GLU B 2 23  ? -8.901  -5.839  -27.860 1.00 74.08 23  B 1 
ATOM 5688 C CG  . GLU B 2 23  ? -7.753  -6.002  -26.856 1.00 66.47 23  B 1 
ATOM 5689 C CD  . GLU B 2 23  ? -7.323  -7.470  -26.651 1.00 61.04 23  B 1 
ATOM 5690 O OE1 . GLU B 2 23  ? -6.423  -7.691  -25.805 1.00 53.93 23  B 1 
ATOM 5691 O OE2 . GLU B 2 23  ? -7.897  -8.384  -27.283 1.00 53.93 23  B 1 
ATOM 5692 N N   . LEU B 2 24  ? -9.163  -2.980  -29.482 1.00 78.39 24  B 1 
ATOM 5693 C CA  . LEU B 2 24  ? -8.700  -1.724  -30.073 1.00 79.86 24  B 1 
ATOM 5694 C C   . LEU B 2 24  ? -9.345  -0.515  -29.385 1.00 78.00 24  B 1 
ATOM 5695 O O   . LEU B 2 24  ? -8.630  0.414   -29.009 1.00 76.96 24  B 1 
ATOM 5696 C CB  . LEU B 2 24  ? -8.992  -1.725  -31.584 1.00 81.76 24  B 1 
ATOM 5697 C CG  . LEU B 2 24  ? -8.653  -0.386  -32.274 1.00 82.40 24  B 1 
ATOM 5698 C CD1 . LEU B 2 24  ? -7.148  -0.125  -32.296 1.00 76.02 24  B 1 
ATOM 5699 C CD2 . LEU B 2 24  ? -9.163  -0.389  -33.712 1.00 75.90 24  B 1 
ATOM 5700 N N   . GLU B 2 25  ? -10.658 -0.514  -29.192 1.00 74.23 25  B 1 
ATOM 5701 C CA  . GLU B 2 25  ? -11.345 0.584   -28.492 1.00 72.27 25  B 1 
ATOM 5702 C C   . GLU B 2 25  ? -10.800 0.774   -27.072 1.00 71.42 25  B 1 
ATOM 5703 O O   . GLU B 2 25  ? -10.611 1.902   -26.615 1.00 69.48 25  B 1 
ATOM 5704 C CB  . GLU B 2 25  ? -12.863 0.337   -28.414 1.00 68.90 25  B 1 
ATOM 5705 C CG  . GLU B 2 25  ? -13.573 0.592   -29.744 1.00 61.61 25  B 1 
ATOM 5706 C CD  . GLU B 2 25  ? -15.097 0.747   -29.582 1.00 58.41 25  B 1 
ATOM 5707 O OE1 . GLU B 2 25  ? -15.670 1.637   -30.245 1.00 51.36 25  B 1 
ATOM 5708 O OE2 . GLU B 2 25  ? -15.757 0.014   -28.810 1.00 51.86 25  B 1 
ATOM 5709 N N   . TRP B 2 26  ? -10.496 -0.325  -26.400 1.00 70.31 26  B 1 
ATOM 5710 C CA  . TRP B 2 26  ? -9.886  -0.277  -25.075 1.00 69.93 26  B 1 
ATOM 5711 C C   . TRP B 2 26  ? -8.484  0.330   -25.103 1.00 71.87 26  B 1 
ATOM 5712 O O   . TRP B 2 26  ? -8.181  1.197   -24.284 1.00 69.19 26  B 1 
ATOM 5713 C CB  . TRP B 2 26  ? -9.852  -1.681  -24.484 1.00 66.28 26  B 1 
ATOM 5714 C CG  . TRP B 2 26  ? -9.232  -1.729  -23.130 1.00 63.20 26  B 1 
ATOM 5715 C CD1 . TRP B 2 26  ? -8.016  -2.221  -22.822 1.00 55.59 26  B 1 
ATOM 5716 C CD2 . TRP B 2 26  ? -9.806  -1.230  -21.878 1.00 58.14 26  B 1 
ATOM 5717 N NE1 . TRP B 2 26  ? -7.791  -2.093  -21.454 1.00 52.67 26  B 1 
ATOM 5718 C CE2 . TRP B 2 26  ? -8.869  -1.494  -20.845 1.00 55.06 26  B 1 
ATOM 5719 C CE3 . TRP B 2 26  ? -11.019 -0.607  -21.533 1.00 54.85 26  B 1 
ATOM 5720 C CZ2 . TRP B 2 26  ? -9.137  -1.157  -19.502 1.00 53.78 26  B 1 
ATOM 5721 C CZ3 . TRP B 2 26  ? -11.288 -0.268  -20.199 1.00 53.55 26  B 1 
ATOM 5722 C CH2 . TRP B 2 26  ? -10.358 -0.544  -19.196 1.00 52.62 26  B 1 
ATOM 5723 N N   . ASP B 2 27  ? -7.655  -0.092  -26.047 1.00 70.77 27  B 1 
ATOM 5724 C CA  . ASP B 2 27  ? -6.285  0.409   -26.169 1.00 71.02 27  B 1 
ATOM 5725 C C   . ASP B 2 27  ? -6.248  1.886   -26.576 1.00 71.24 27  B 1 
ATOM 5726 O O   . ASP B 2 27  ? -5.434  2.648   -26.049 1.00 71.04 27  B 1 
ATOM 5727 C CB  . ASP B 2 27  ? -5.503  -0.458  -27.167 1.00 69.89 27  B 1 
ATOM 5728 C CG  . ASP B 2 27  ? -5.073  -1.815  -26.596 1.00 65.28 27  B 1 
ATOM 5729 O OD1 . ASP B 2 27  ? -5.031  -1.963  -25.350 1.00 60.44 27  B 1 
ATOM 5730 O OD2 . ASP B 2 27  ? -4.687  -2.677  -27.413 1.00 59.13 27  B 1 
ATOM 5731 N N   . LEU B 2 28  ? -7.163  2.318   -27.442 1.00 72.77 28  B 1 
ATOM 5732 C CA  . LEU B 2 28  ? -7.338  3.729   -27.792 1.00 73.00 28  B 1 
ATOM 5733 C C   . LEU B 2 28  ? -7.716  4.552   -26.558 1.00 70.13 28  B 1 
ATOM 5734 O O   . LEU B 2 28  ? -7.052  5.544   -26.255 1.00 68.14 28  B 1 
ATOM 5735 C CB  . LEU B 2 28  ? -8.403  3.861   -28.895 1.00 74.75 28  B 1 
ATOM 5736 C CG  . LEU B 2 28  ? -7.955  3.345   -30.275 1.00 75.05 28  B 1 
ATOM 5737 C CD1 . LEU B 2 28  ? -9.156  3.319   -31.215 1.00 70.69 28  B 1 
ATOM 5738 C CD2 . LEU B 2 28  ? -6.871  4.217   -30.903 1.00 71.15 28  B 1 
ATOM 5739 N N   . TRP B 2 29  ? -8.697  4.094   -25.787 1.00 68.94 29  B 1 
ATOM 5740 C CA  . TRP B 2 29  ? -9.087  4.758   -24.542 1.00 66.14 29  B 1 
ATOM 5741 C C   . TRP B 2 29  ? -7.945  4.789   -23.517 1.00 67.25 29  B 1 
ATOM 5742 O O   . TRP B 2 29  ? -7.675  5.833   -22.918 1.00 65.35 29  B 1 
ATOM 5743 C CB  . TRP B 2 29  ? -10.326 4.077   -23.962 1.00 62.03 29  B 1 
ATOM 5744 C CG  . TRP B 2 29  ? -10.797 4.711   -22.688 1.00 57.58 29  B 1 
ATOM 5745 C CD1 . TRP B 2 29  ? -11.524 5.849   -22.609 1.00 49.73 29  B 1 
ATOM 5746 C CD2 . TRP B 2 29  ? -10.524 4.302   -21.307 1.00 52.32 29  B 1 
ATOM 5747 N NE1 . TRP B 2 29  ? -11.726 6.181   -21.270 1.00 46.88 29  B 1 
ATOM 5748 C CE2 . TRP B 2 29  ? -11.119 5.261   -20.447 1.00 49.18 29  B 1 
ATOM 5749 C CE3 . TRP B 2 29  ? -9.830  3.226   -20.723 1.00 49.65 29  B 1 
ATOM 5750 C CZ2 . TRP B 2 29  ? -11.018 5.164   -19.039 1.00 48.88 29  B 1 
ATOM 5751 C CZ3 . TRP B 2 29  ? -9.731  3.127   -19.321 1.00 48.30 29  B 1 
ATOM 5752 C CH2 . TRP B 2 29  ? -10.316 4.088   -18.491 1.00 47.19 29  B 1 
ATOM 5753 N N   . MET B 2 30  ? -7.236  3.689   -23.362 1.00 64.83 30  B 1 
ATOM 5754 C CA  . MET B 2 30  ? -6.100  3.601   -22.440 1.00 64.09 30  B 1 
ATOM 5755 C C   . MET B 2 30  ? -4.972  4.586   -22.773 1.00 65.63 30  B 1 
ATOM 5756 O O   . MET B 2 30  ? -4.318  5.086   -21.860 1.00 63.25 30  B 1 
ATOM 5757 C CB  . MET B 2 30  ? -5.546  2.168   -22.443 1.00 60.21 30  B 1 
ATOM 5758 C CG  . MET B 2 30  ? -6.359  1.222   -21.541 1.00 55.22 30  B 1 
ATOM 5759 S SD  . MET B 2 30  ? -6.436  1.677   -19.784 1.00 48.06 30  B 1 
ATOM 5760 C CE  . MET B 2 30  ? -4.697  1.992   -19.447 1.00 41.83 30  B 1 
ATOM 5761 N N   . ASN B 2 31  ? -4.774  4.884   -24.048 1.00 64.62 31  B 1 
ATOM 5762 C CA  . ASN B 2 31  ? -3.756  5.816   -24.530 1.00 64.38 31  B 1 
ATOM 5763 C C   . ASN B 2 31  ? -4.276  7.247   -24.753 1.00 65.15 31  B 1 
ATOM 5764 O O   . ASN B 2 31  ? -3.539  8.081   -25.268 1.00 63.74 31  B 1 
ATOM 5765 C CB  . ASN B 2 31  ? -3.094  5.217   -25.781 1.00 63.30 31  B 1 
ATOM 5766 C CG  . ASN B 2 31  ? -2.277  3.981   -25.445 1.00 60.62 31  B 1 
ATOM 5767 O OD1 . ASN B 2 31  ? -1.257  4.036   -24.772 1.00 54.47 31  B 1 
ATOM 5768 N ND2 . ASN B 2 31  ? -2.706  2.825   -25.887 1.00 54.21 31  B 1 
ATOM 5769 N N   . ASP B 2 32  ? -5.520  7.520   -24.364 1.00 66.00 32  B 1 
ATOM 5770 C CA  . ASP B 2 32  ? -6.152  8.836   -24.533 1.00 65.97 32  B 1 
ATOM 5771 C C   . ASP B 2 32  ? -6.242  9.285   -26.005 1.00 68.47 32  B 1 
ATOM 5772 O O   . ASP B 2 32  ? -6.094  10.460  -26.338 1.00 67.14 32  B 1 
ATOM 5773 C CB  . ASP B 2 32  ? -5.490  9.862   -23.592 1.00 62.70 32  B 1 
ATOM 5774 C CG  . ASP B 2 32  ? -6.459  10.612  -22.682 1.00 57.13 32  B 1 
ATOM 5775 O OD1 . ASP B 2 32  ? -7.515  10.033  -22.339 1.00 51.09 32  B 1 
ATOM 5776 O OD2 . ASP B 2 32  ? -6.046  11.680  -22.162 1.00 49.65 32  B 1 
ATOM 5777 N N   . ILE B 2 33  ? -6.437  8.314   -26.900 1.00 70.65 33  B 1 
ATOM 5778 C CA  . ILE B 2 33  ? -6.556  8.548   -28.340 1.00 71.84 33  B 1 
ATOM 5779 C C   . ILE B 2 33  ? -8.037  8.535   -28.705 1.00 71.23 33  B 1 
ATOM 5780 O O   . ILE B 2 33  ? -8.696  7.497   -28.641 1.00 68.84 33  B 1 
ATOM 5781 C CB  . ILE B 2 33  ? -5.744  7.521   -29.154 1.00 71.00 33  B 1 
ATOM 5782 C CG1 . ILE B 2 33  ? -4.249  7.555   -28.754 1.00 68.31 33  B 1 
ATOM 5783 C CG2 . ILE B 2 33  ? -5.904  7.799   -30.664 1.00 68.24 33  B 1 
ATOM 5784 C CD1 . ILE B 2 33  ? -3.399  6.450   -29.388 1.00 62.93 33  B 1 
ATOM 5785 N N   . HIS B 2 34  ? -8.530  9.681   -29.151 1.00 72.54 34  B 1 
ATOM 5786 C CA  . HIS B 2 34  ? -9.882  9.828   -29.682 1.00 71.84 34  B 1 
ATOM 5787 C C   . HIS B 2 34  ? -9.805  9.891   -31.205 1.00 73.50 34  B 1 
ATOM 5788 O O   . HIS B 2 34  ? -9.197  10.803  -31.763 1.00 71.71 34  B 1 
ATOM 5789 C CB  . HIS B 2 34  ? -10.542 11.065  -29.075 1.00 68.05 34  B 1 
ATOM 5790 C CG  . HIS B 2 34  ? -10.608 11.009  -27.572 1.00 62.53 34  B 1 
ATOM 5791 N ND1 . HIS B 2 34  ? -11.471 10.249  -26.810 1.00 53.64 34  B 1 
ATOM 5792 C CD2 . HIS B 2 34  ? -9.780  11.665  -26.690 1.00 52.78 34  B 1 
ATOM 5793 C CE1 . HIS B 2 34  ? -11.177 10.448  -25.511 1.00 50.09 34  B 1 
ATOM 5794 N NE2 . HIS B 2 34  ? -10.153 11.306  -25.398 1.00 50.68 34  B 1 
ATOM 5795 N N   . LEU B 2 35  ? -10.404 8.902   -31.874 1.00 76.54 35  B 1 
ATOM 5796 C CA  . LEU B 2 35  ? -10.501 8.903   -33.327 1.00 77.92 35  B 1 
ATOM 5797 C C   . LEU B 2 35  ? -11.688 9.758   -33.764 1.00 77.21 35  B 1 
ATOM 5798 O O   . LEU B 2 35  ? -12.768 9.700   -33.174 1.00 76.47 35  B 1 
ATOM 5799 C CB  . LEU B 2 35  ? -10.626 7.477   -33.872 1.00 78.86 35  B 1 
ATOM 5800 C CG  . LEU B 2 35  ? -9.415  6.574   -33.589 1.00 77.88 35  B 1 
ATOM 5801 C CD1 . LEU B 2 35  ? -9.678  5.195   -34.195 1.00 71.03 35  B 1 
ATOM 5802 C CD2 . LEU B 2 35  ? -8.115  7.110   -34.186 1.00 69.89 35  B 1 
ATOM 5803 N N   . THR B 2 36  ? -11.477 10.501  -34.834 1.00 79.51 36  B 1 
ATOM 5804 C CA  . THR B 2 36  ? -12.566 11.175  -35.540 1.00 80.20 36  B 1 
ATOM 5805 C C   . THR B 2 36  ? -13.440 10.156  -36.275 1.00 80.63 36  B 1 
ATOM 5806 O O   . THR B 2 36  ? -13.019 9.037   -36.571 1.00 80.09 36  B 1 
ATOM 5807 C CB  . THR B 2 36  ? -12.024 12.218  -36.524 1.00 79.54 36  B 1 
ATOM 5808 O OG1 . THR B 2 36  ? -11.239 11.598  -37.506 1.00 75.92 36  B 1 
ATOM 5809 C CG2 . THR B 2 36  ? -11.176 13.289  -35.834 1.00 73.99 36  B 1 
ATOM 5810 N N   . ASP B 2 37  ? -14.663 10.554  -36.638 1.00 79.35 37  B 1 
ATOM 5811 C CA  . ASP B 2 37  ? -15.563 9.693   -37.415 1.00 79.90 37  B 1 
ATOM 5812 C C   . ASP B 2 37  ? -14.954 9.297   -38.766 1.00 81.92 37  B 1 
ATOM 5813 O O   . ASP B 2 37  ? -15.129 8.168   -39.229 1.00 81.68 37  B 1 
ATOM 5814 C CB  . ASP B 2 37  ? -16.906 10.413  -37.613 1.00 76.96 37  B 1 
ATOM 5815 C CG  . ASP B 2 37  ? -17.667 10.622  -36.302 1.00 71.95 37  B 1 
ATOM 5816 O OD1 . ASP B 2 37  ? -17.542 9.791   -35.371 1.00 65.07 37  B 1 
ATOM 5817 O OD2 . ASP B 2 37  ? -18.404 11.616  -36.188 1.00 64.05 37  B 1 
ATOM 5818 N N   . GLN B 2 38  ? -14.159 10.196  -39.360 1.00 84.51 38  B 1 
ATOM 5819 C CA  . GLN B 2 38  ? -13.431 9.930   -40.598 1.00 86.02 38  B 1 
ATOM 5820 C C   . GLN B 2 38  ? -12.339 8.865   -40.409 1.00 86.65 38  B 1 
ATOM 5821 O O   . GLN B 2 38  ? -12.235 7.951   -41.223 1.00 85.81 38  B 1 
ATOM 5822 C CB  . GLN B 2 38  ? -12.854 11.255  -41.124 1.00 85.32 38  B 1 
ATOM 5823 C CG  . GLN B 2 38  ? -12.172 11.104  -42.491 1.00 78.94 38  B 1 
ATOM 5824 C CD  . GLN B 2 38  ? -13.118 10.619  -43.595 1.00 72.54 38  B 1 
ATOM 5825 O OE1 . GLN B 2 38  ? -14.311 10.884  -43.607 1.00 66.84 38  B 1 
ATOM 5826 N NE2 . GLN B 2 38  ? -12.594 9.891   -44.555 1.00 61.50 38  B 1 
ATOM 5827 N N   . GLU B 2 39  ? -11.576 8.923   -39.328 1.00 86.29 39  B 1 
ATOM 5828 C CA  . GLU B 2 39  ? -10.546 7.915   -39.023 1.00 86.44 39  B 1 
ATOM 5829 C C   . GLU B 2 39  ? -11.163 6.543   -38.719 1.00 87.05 39  B 1 
ATOM 5830 O O   . GLU B 2 39  ? -10.622 5.511   -39.123 1.00 86.52 39  B 1 
ATOM 5831 C CB  . GLU B 2 39  ? -9.709  8.380   -37.824 1.00 85.64 39  B 1 
ATOM 5832 C CG  . GLU B 2 39  ? -8.770  9.546   -38.167 1.00 82.12 39  B 1 
ATOM 5833 C CD  . GLU B 2 39  ? -8.231  10.239  -36.911 1.00 77.93 39  B 1 
ATOM 5834 O OE1 . GLU B 2 39  ? -7.020  10.540  -36.866 1.00 68.97 39  B 1 
ATOM 5835 O OE2 . GLU B 2 39  ? -9.056  10.503  -36.009 1.00 70.22 39  B 1 
ATOM 5836 N N   . TRP B 2 40  ? -12.324 6.510   -38.063 1.00 85.49 40  B 1 
ATOM 5837 C CA  . TRP B 2 40  ? -13.078 5.275   -37.869 1.00 85.43 40  B 1 
ATOM 5838 C C   . TRP B 2 40  ? -13.568 4.677   -39.192 1.00 86.85 40  B 1 
ATOM 5839 O O   . TRP B 2 40  ? -13.526 3.460   -39.372 1.00 86.62 40  B 1 
ATOM 5840 C CB  . TRP B 2 40  ? -14.260 5.527   -36.930 1.00 83.34 40  B 1 
ATOM 5841 C CG  . TRP B 2 40  ? -13.911 5.497   -35.475 1.00 80.48 40  B 1 
ATOM 5842 C CD1 . TRP B 2 40  ? -14.021 6.521   -34.602 1.00 73.48 40  B 1 
ATOM 5843 C CD2 . TRP B 2 40  ? -13.394 4.358   -34.707 1.00 76.11 40  B 1 
ATOM 5844 N NE1 . TRP B 2 40  ? -13.616 6.105   -33.337 1.00 71.07 40  B 1 
ATOM 5845 C CE2 . TRP B 2 40  ? -13.221 4.792   -33.363 1.00 72.89 40  B 1 
ATOM 5846 C CE3 . TRP B 2 40  ? -13.063 3.026   -35.028 1.00 72.64 40  B 1 
ATOM 5847 C CZ2 . TRP B 2 40  ? -12.724 3.925   -32.363 1.00 70.96 40  B 1 
ATOM 5848 C CZ3 . TRP B 2 40  ? -12.564 2.161   -34.029 1.00 71.47 40  B 1 
ATOM 5849 C CH2 . TRP B 2 40  ? -12.396 2.611   -32.719 1.00 70.89 40  B 1 
ATOM 5850 N N   . LEU B 2 41  ? -14.017 5.521   -40.125 1.00 87.61 41  B 1 
ATOM 5851 C CA  . LEU B 2 41  ? -14.412 5.109   -41.471 1.00 89.08 41  B 1 
ATOM 5852 C C   . LEU B 2 41  ? -13.246 4.496   -42.242 1.00 89.89 41  B 1 
ATOM 5853 O O   . LEU B 2 41  ? -13.371 3.378   -42.744 1.00 89.99 41  B 1 
ATOM 5854 C CB  . LEU B 2 41  ? -14.988 6.325   -42.215 1.00 88.72 41  B 1 
ATOM 5855 C CG  . LEU B 2 41  ? -16.510 6.209   -42.396 1.00 82.50 41  B 1 
ATOM 5856 C CD1 . LEU B 2 41  ? -17.114 7.600   -42.537 1.00 72.77 41  B 1 
ATOM 5857 C CD2 . LEU B 2 41  ? -16.831 5.393   -43.636 1.00 72.54 41  B 1 
ATOM 5858 N N   . GLU B 2 42  ? -12.115 5.179   -42.277 1.00 89.87 42  B 1 
ATOM 5859 C CA  . GLU B 2 42  ? -10.894 4.708   -42.938 1.00 90.22 42  B 1 
ATOM 5860 C C   . GLU B 2 42  ? -10.411 3.380   -42.344 1.00 91.00 42  B 1 
ATOM 5861 O O   . GLU B 2 42  ? -10.083 2.447   -43.076 1.00 90.41 42  B 1 
ATOM 5862 C CB  . GLU B 2 42  ? -9.801  5.777   -42.814 1.00 89.69 42  B 1 
ATOM 5863 C CG  . GLU B 2 42  ? -10.086 6.979   -43.720 1.00 82.87 42  B 1 
ATOM 5864 C CD  . GLU B 2 42  ? -9.112  8.148   -43.537 1.00 76.38 42  B 1 
ATOM 5865 O OE1 . GLU B 2 42  ? -9.448  9.239   -44.059 1.00 67.58 42  B 1 
ATOM 5866 O OE2 . GLU B 2 42  ? -8.045  7.962   -42.906 1.00 68.92 42  B 1 
ATOM 5867 N N   . PHE B 2 43  ? -10.455 3.257   -41.028 1.00 91.47 43  B 1 
ATOM 5868 C CA  . PHE B 2 43  ? -10.157 2.006   -40.341 1.00 91.70 43  B 1 
ATOM 5869 C C   . PHE B 2 43  ? -11.074 0.862   -40.800 1.00 92.44 43  B 1 
ATOM 5870 O O   . PHE B 2 43  ? -10.589 -0.212  -41.161 1.00 92.23 43  B 1 
ATOM 5871 C CB  . PHE B 2 43  ? -10.259 2.230   -38.824 1.00 91.02 43  B 1 
ATOM 5872 C CG  . PHE B 2 43  ? -10.390 0.949   -38.028 1.00 89.95 43  B 1 
ATOM 5873 C CD1 . PHE B 2 43  ? -11.654 0.512   -37.585 1.00 82.25 43  B 1 
ATOM 5874 C CD2 . PHE B 2 43  ? -9.261  0.150   -37.795 1.00 82.15 43  B 1 
ATOM 5875 C CE1 . PHE B 2 43  ? -11.781 -0.712  -36.915 1.00 82.68 43  B 1 
ATOM 5876 C CE2 . PHE B 2 43  ? -9.387  -1.072  -37.126 1.00 81.25 43  B 1 
ATOM 5877 C CZ  . PHE B 2 43  ? -10.648 -1.505  -36.686 1.00 87.32 43  B 1 
ATOM 5878 N N   . LEU B 2 44  ? -12.390 1.080   -40.816 1.00 90.64 44  B 1 
ATOM 5879 C CA  . LEU B 2 44  ? -13.351 0.060   -41.237 1.00 90.80 44  B 1 
ATOM 5880 C C   . LEU B 2 44  ? -13.158 -0.320  -42.709 1.00 91.44 44  B 1 
ATOM 5881 O O   . LEU B 2 44  ? -13.153 -1.508  -43.027 1.00 91.57 44  B 1 
ATOM 5882 C CB  . LEU B 2 44  ? -14.786 0.546   -40.980 1.00 89.77 44  B 1 
ATOM 5883 C CG  . LEU B 2 44  ? -15.204 0.562   -39.498 1.00 86.65 44  B 1 
ATOM 5884 C CD1 . LEU B 2 44  ? -16.572 1.236   -39.366 1.00 77.13 44  B 1 
ATOM 5885 C CD2 . LEU B 2 44  ? -15.319 -0.847  -38.914 1.00 75.72 44  B 1 
ATOM 5886 N N   . GLU B 2 45  ? -12.940 0.650   -43.588 1.00 90.88 45  B 1 
ATOM 5887 C CA  . GLU B 2 45  ? -12.676 0.406   -45.011 1.00 91.29 45  B 1 
ATOM 5888 C C   . GLU B 2 45  ? -11.401 -0.422  -45.221 1.00 91.65 45  B 1 
ATOM 5889 O O   . GLU B 2 45  ? -11.394 -1.370  -46.013 1.00 90.81 45  B 1 
ATOM 5890 C CB  . GLU B 2 45  ? -12.589 1.739   -45.766 1.00 90.72 45  B 1 
ATOM 5891 C CG  . GLU B 2 45  ? -13.975 2.378   -45.933 1.00 85.51 45  B 1 
ATOM 5892 C CD  . GLU B 2 45  ? -13.990 3.671   -46.760 1.00 79.94 45  B 1 
ATOM 5893 O OE1 . GLU B 2 45  ? -15.126 4.134   -47.057 1.00 70.55 45  B 1 
ATOM 5894 O OE2 . GLU B 2 45  ? -12.908 4.169   -47.136 1.00 71.67 45  B 1 
ATOM 5895 N N   . GLU B 2 46  ? -10.348 -0.144  -44.474 1.00 92.27 46  B 1 
ATOM 5896 C CA  . GLU B 2 46  ? -9.099  -0.897  -44.558 1.00 92.18 46  B 1 
ATOM 5897 C C   . GLU B 2 46  ? -9.251  -2.343  -44.054 1.00 92.14 46  B 1 
ATOM 5898 O O   . GLU B 2 46  ? -8.705  -3.282  -44.640 1.00 90.96 46  B 1 
ATOM 5899 C CB  . GLU B 2 46  ? -7.996  -0.152  -43.792 1.00 91.34 46  B 1 
ATOM 5900 C CG  . GLU B 2 46  ? -6.611  -0.568  -44.297 1.00 82.05 46  B 1 
ATOM 5901 C CD  . GLU B 2 46  ? -5.456  -0.133  -43.398 1.00 76.96 46  B 1 
ATOM 5902 O OE1 . GLU B 2 46  ? -4.429  -0.858  -43.423 1.00 68.56 46  B 1 
ATOM 5903 O OE2 . GLU B 2 46  ? -5.577  0.844   -42.640 1.00 69.46 46  B 1 
ATOM 5904 N N   . VAL B 2 47  ? -10.039 -2.558  -42.997 1.00 92.31 47  B 1 
ATOM 5905 C CA  . VAL B 2 47  ? -10.332 -3.908  -42.487 1.00 91.99 47  B 1 
ATOM 5906 C C   . VAL B 2 47  ? -11.215 -4.687  -43.462 1.00 91.85 47  B 1 
ATOM 5907 O O   . VAL B 2 47  ? -10.926 -5.851  -43.745 1.00 91.07 47  B 1 
ATOM 5908 C CB  . VAL B 2 47  ? -10.950 -3.861  -41.078 1.00 91.08 47  B 1 
ATOM 5909 C CG1 . VAL B 2 47  ? -11.334 -5.259  -40.585 1.00 79.74 47  B 1 
ATOM 5910 C CG2 . VAL B 2 47  ? -9.945  -3.315  -40.060 1.00 78.61 47  B 1 
ATOM 5911 N N   . ILE B 2 48  ? -12.245 -4.060  -44.040 1.00 92.71 48  B 1 
ATOM 5912 C CA  . ILE B 2 48  ? -13.118 -4.674  -45.052 1.00 92.22 48  B 1 
ATOM 5913 C C   . ILE B 2 48  ? -12.324 -5.047  -46.306 1.00 91.77 48  B 1 
ATOM 5914 O O   . ILE B 2 48  ? -12.549 -6.105  -46.886 1.00 90.45 48  B 1 
ATOM 5915 C CB  . ILE B 2 48  ? -14.289 -3.731  -45.392 1.00 91.43 48  B 1 
ATOM 5916 C CG1 . ILE B 2 48  ? -15.260 -3.636  -44.190 1.00 88.22 48  B 1 
ATOM 5917 C CG2 . ILE B 2 48  ? -15.062 -4.203  -46.639 1.00 87.22 48  B 1 
ATOM 5918 C CD1 . ILE B 2 48  ? -16.205 -2.433  -44.275 1.00 82.98 48  B 1 
ATOM 5919 N N   . THR B 2 49  ? -11.358 -4.223  -46.696 1.00 91.68 49  B 1 
ATOM 5920 C CA  . THR B 2 49  ? -10.484 -4.532  -47.836 1.00 91.47 49  B 1 
ATOM 5921 C C   . THR B 2 49  ? -9.679  -5.814  -47.597 1.00 90.90 49  B 1 
ATOM 5922 O O   . THR B 2 49  ? -9.503  -6.616  -48.510 1.00 89.50 49  B 1 
ATOM 5923 C CB  . THR B 2 49  ? -9.545  -3.358  -48.132 1.00 90.60 49  B 1 
ATOM 5924 O OG1 . THR B 2 49  ? -10.301 -2.199  -48.409 1.00 80.96 49  B 1 
ATOM 5925 C CG2 . THR B 2 49  ? -8.682  -3.597  -49.369 1.00 76.53 49  B 1 
ATOM 5926 N N   . ALA B 2 50  ? -9.228  -6.040  -46.367 1.00 91.42 50  B 1 
ATOM 5927 C CA  . ALA B 2 50  ? -8.520  -7.263  -45.992 1.00 90.58 50  B 1 
ATOM 5928 C C   . ALA B 2 50  ? -9.455  -8.467  -45.779 1.00 90.65 50  B 1 
ATOM 5929 O O   . ALA B 2 50  ? -9.078  -9.602  -46.069 1.00 88.72 50  B 1 
ATOM 5930 C CB  . ALA B 2 50  ? -7.697  -6.974  -44.740 1.00 89.03 50  B 1 
ATOM 5931 N N   . TYR B 2 51  ? -10.659 -8.222  -45.285 1.00 91.17 51  B 1 
ATOM 5932 C CA  . TYR B 2 51  ? -11.671 -9.236  -44.990 1.00 91.24 51  B 1 
ATOM 5933 C C   . TYR B 2 51  ? -13.017 -8.861  -45.634 1.00 91.58 51  B 1 
ATOM 5934 O O   . TYR B 2 51  ? -13.932 -8.412  -44.937 1.00 90.39 51  B 1 
ATOM 5935 C CB  . TYR B 2 51  ? -11.791 -9.417  -43.474 1.00 90.04 51  B 1 
ATOM 5936 C CG  . TYR B 2 51  ? -10.532 -9.913  -42.812 1.00 87.96 51  B 1 
ATOM 5937 C CD1 . TYR B 2 51  ? -10.225 -11.285 -42.805 1.00 77.90 51  B 1 
ATOM 5938 C CD2 . TYR B 2 51  ? -9.653  -9.004  -42.198 1.00 78.68 51  B 1 
ATOM 5939 C CE1 . TYR B 2 51  ? -9.057  -11.749 -42.184 1.00 77.29 51  B 1 
ATOM 5940 C CE2 . TYR B 2 51  ? -8.480  -9.454  -41.578 1.00 76.88 51  B 1 
ATOM 5941 C CZ  . TYR B 2 51  ? -8.187  -10.831 -41.570 1.00 85.10 51  B 1 
ATOM 5942 O OH  . TYR B 2 51  ? -7.045  -11.273 -40.955 1.00 81.67 51  B 1 
ATOM 5943 N N   . PRO B 2 52  ? -13.182 -9.091  -46.948 1.00 90.77 52  B 1 
ATOM 5944 C CA  . PRO B 2 52  ? -14.387 -8.679  -47.681 1.00 90.50 52  B 1 
ATOM 5945 C C   . PRO B 2 52  ? -15.699 -9.221  -47.103 1.00 89.67 52  B 1 
ATOM 5946 O O   . PRO B 2 52  ? -16.735 -8.570  -47.211 1.00 86.94 52  B 1 
ATOM 5947 C CB  . PRO B 2 52  ? -14.172 -9.178  -49.112 1.00 89.22 52  B 1 
ATOM 5948 C CG  . PRO B 2 52  ? -12.657 -9.219  -49.254 1.00 87.60 52  B 1 
ATOM 5949 C CD  . PRO B 2 52  ? -12.185 -9.617  -47.859 1.00 90.48 52  B 1 
ATOM 5950 N N   . ALA B 2 53  ? -15.647 -10.383 -46.444 1.00 89.58 53  B 1 
ATOM 5951 C CA  . ALA B 2 53  ? -16.810 -10.971 -45.778 1.00 88.36 53  B 1 
ATOM 5952 C C   . ALA B 2 53  ? -17.416 -10.065 -44.684 1.00 88.32 53  B 1 
ATOM 5953 O O   . ALA B 2 53  ? -18.610 -10.153 -44.408 1.00 86.03 53  B 1 
ATOM 5954 C CB  . ALA B 2 53  ? -16.386 -12.326 -45.194 1.00 86.20 53  B 1 
ATOM 5955 N N   . LEU B 2 54  ? -16.630 -9.173  -44.101 1.00 89.39 54  B 1 
ATOM 5956 C CA  . LEU B 2 54  ? -17.125 -8.219  -43.104 1.00 89.46 54  B 1 
ATOM 5957 C C   . LEU B 2 54  ? -18.017 -7.127  -43.709 1.00 89.09 54  B 1 
ATOM 5958 O O   . LEU B 2 54  ? -18.796 -6.521  -42.980 1.00 87.70 54  B 1 
ATOM 5959 C CB  . LEU B 2 54  ? -15.949 -7.586  -42.346 1.00 89.23 54  B 1 
ATOM 5960 C CG  . LEU B 2 54  ? -15.183 -8.558  -41.429 1.00 86.41 54  B 1 
ATOM 5961 C CD1 . LEU B 2 54  ? -13.949 -7.852  -40.872 1.00 77.43 54  B 1 
ATOM 5962 C CD2 . LEU B 2 54  ? -16.029 -9.028  -40.244 1.00 76.79 54  B 1 
ATOM 5963 N N   . ALA B 2 55  ? -17.952 -6.890  -45.013 1.00 88.60 55  B 1 
ATOM 5964 C CA  . ALA B 2 55  ? -18.836 -5.924  -45.676 1.00 87.90 55  B 1 
ATOM 5965 C C   . ALA B 2 55  ? -20.318 -6.331  -45.604 1.00 87.56 55  B 1 
ATOM 5966 O O   . ALA B 2 55  ? -21.206 -5.471  -45.635 1.00 84.93 55  B 1 
ATOM 5967 C CB  . ALA B 2 55  ? -18.386 -5.765  -47.128 1.00 86.72 55  B 1 
ATOM 5968 N N   . ASP B 2 56  ? -20.565 -7.640  -45.481 1.00 86.21 56  B 1 
ATOM 5969 C CA  . ASP B 2 56  ? -21.903 -8.211  -45.341 1.00 85.03 56  B 1 
ATOM 5970 C C   . ASP B 2 56  ? -22.350 -8.316  -43.876 1.00 84.68 56  B 1 
ATOM 5971 O O   . ASP B 2 56  ? -23.522 -8.604  -43.605 1.00 81.50 56  B 1 
ATOM 5972 C CB  . ASP B 2 56  ? -21.946 -9.579  -46.039 1.00 83.77 56  B 1 
ATOM 5973 C CG  . ASP B 2 56  ? -21.775 -9.493  -47.557 1.00 76.77 56  B 1 
ATOM 5974 O OD1 . ASP B 2 56  ? -22.307 -8.532  -48.158 1.00 69.00 56  B 1 
ATOM 5975 O OD2 . ASP B 2 56  ? -21.173 -10.429 -48.124 1.00 66.92 56  B 1 
ATOM 5976 N N   . ASP B 2 57  ? -21.449 -8.055  -42.927 1.00 82.09 57  B 1 
ATOM 5977 C CA  . ASP B 2 57  ? -21.805 -8.029  -41.508 1.00 81.94 57  B 1 
ATOM 5978 C C   . ASP B 2 57  ? -22.743 -6.839  -41.232 1.00 81.70 57  B 1 
ATOM 5979 O O   . ASP B 2 57  ? -22.373 -5.678  -41.448 1.00 80.29 57  B 1 
ATOM 5980 C CB  . ASP B 2 57  ? -20.553 -7.996  -40.621 1.00 80.98 57  B 1 
ATOM 5981 C CG  . ASP B 2 57  ? -20.907 -8.079  -39.128 1.00 78.98 57  B 1 
ATOM 5982 O OD1 . ASP B 2 57  ? -21.635 -7.191  -38.631 1.00 72.33 57  B 1 
ATOM 5983 O OD2 . ASP B 2 57  ? -20.479 -9.043  -38.460 1.00 71.23 57  B 1 
ATOM 5984 N N   . PRO B 2 58  ? -23.963 -7.101  -40.735 1.00 75.59 58  B 1 
ATOM 5985 C CA  . PRO B 2 58  ? -24.946 -6.044  -40.505 1.00 73.49 58  B 1 
ATOM 5986 C C   . PRO B 2 58  ? -24.464 -4.957  -39.545 1.00 74.57 58  B 1 
ATOM 5987 O O   . PRO B 2 58  ? -24.860 -3.799  -39.684 1.00 71.39 58  B 1 
ATOM 5988 C CB  . PRO B 2 58  ? -26.178 -6.758  -39.930 1.00 71.73 58  B 1 
ATOM 5989 C CG  . PRO B 2 58  ? -26.038 -8.193  -40.424 1.00 69.32 58  B 1 
ATOM 5990 C CD  . PRO B 2 58  ? -24.529 -8.401  -40.442 1.00 71.53 58  B 1 
ATOM 5991 N N   . SER B 2 59  ? -23.624 -5.313  -38.586 1.00 73.54 59  B 1 
ATOM 5992 C CA  . SER B 2 59  ? -23.100 -4.377  -37.597 1.00 74.08 59  B 1 
ATOM 5993 C C   . SER B 2 59  ? -21.994 -3.510  -38.194 1.00 76.75 59  B 1 
ATOM 5994 O O   . SER B 2 59  ? -21.987 -2.306  -37.982 1.00 75.54 59  B 1 
ATOM 5995 C CB  . SER B 2 59  ? -22.567 -5.105  -36.365 1.00 69.78 59  B 1 
ATOM 5996 O OG  . SER B 2 59  ? -23.464 -6.098  -35.914 1.00 61.97 59  B 1 
ATOM 5997 N N   . VAL B 2 60  ? -21.104 -4.092  -38.996 1.00 80.59 60  B 1 
ATOM 5998 C CA  . VAL B 2 60  ? -20.082 -3.330  -39.733 1.00 83.11 60  B 1 
ATOM 5999 C C   . VAL B 2 60  ? -20.751 -2.326  -40.666 1.00 83.14 60  B 1 
ATOM 6000 O O   . VAL B 2 60  ? -20.403 -1.147  -40.666 1.00 82.86 60  B 1 
ATOM 6001 C CB  . VAL B 2 60  ? -19.151 -4.254  -40.534 1.00 83.63 60  B 1 
ATOM 6002 C CG1 . VAL B 2 60  ? -18.151 -3.464  -41.381 1.00 79.07 60  B 1 
ATOM 6003 C CG2 . VAL B 2 60  ? -18.341 -5.157  -39.601 1.00 77.06 60  B 1 
ATOM 6004 N N   . LYS B 2 61  ? -21.762 -2.782  -41.404 1.00 82.47 61  B 1 
ATOM 6005 C CA  . LYS B 2 61  ? -22.524 -1.935  -42.316 1.00 82.29 61  B 1 
ATOM 6006 C C   . LYS B 2 61  ? -23.212 -0.790  -41.579 1.00 82.15 61  B 1 
ATOM 6007 O O   . LYS B 2 61  ? -23.130 0.354   -42.013 1.00 80.72 61  B 1 
ATOM 6008 C CB  . LYS B 2 61  ? -23.512 -2.826  -43.068 1.00 81.12 61  B 1 
ATOM 6009 C CG  . LYS B 2 61  ? -23.905 -2.212  -44.410 1.00 72.20 61  B 1 
ATOM 6010 C CD  . LYS B 2 61  ? -24.726 -3.240  -45.182 1.00 68.48 61  B 1 
ATOM 6011 C CE  . LYS B 2 61  ? -24.913 -2.784  -46.620 1.00 60.58 61  B 1 
ATOM 6012 N NZ  . LYS B 2 61  ? -25.447 -3.888  -47.444 1.00 54.82 61  B 1 
ATOM 6013 N N   . TYR B 2 62  ? -23.815 -1.101  -40.443 1.00 78.13 62  B 1 
ATOM 6014 C CA  . TYR B 2 62  ? -24.425 -0.091  -39.585 1.00 77.33 62  B 1 
ATOM 6015 C C   . TYR B 2 62  ? -23.403 0.928   -39.056 1.00 78.84 62  B 1 
ATOM 6016 O O   . TYR B 2 62  ? -23.678 2.125   -39.072 1.00 77.49 62  B 1 
ATOM 6017 C CB  . TYR B 2 62  ? -25.154 -0.786  -38.439 1.00 74.97 62  B 1 
ATOM 6018 C CG  . TYR B 2 62  ? -25.882 0.189   -37.545 1.00 70.36 62  B 1 
ATOM 6019 C CD1 . TYR B 2 62  ? -25.261 0.710   -36.395 1.00 63.15 62  B 1 
ATOM 6020 C CD2 . TYR B 2 62  ? -27.173 0.621   -37.892 1.00 62.18 62  B 1 
ATOM 6021 C CE1 . TYR B 2 62  ? -25.923 1.654   -35.600 1.00 58.03 62  B 1 
ATOM 6022 C CE2 . TYR B 2 62  ? -27.842 1.559   -37.101 1.00 58.02 62  B 1 
ATOM 6023 C CZ  . TYR B 2 62  ? -27.214 2.077   -35.955 1.00 61.79 62  B 1 
ATOM 6024 O OH  . TYR B 2 62  ? -27.865 2.998   -35.184 1.00 59.15 62  B 1 
ATOM 6025 N N   . TYR B 2 63  ? -22.219 0.491   -38.634 1.00 79.97 63  B 1 
ATOM 6026 C CA  . TYR B 2 63  ? -21.165 1.388   -38.152 1.00 79.40 63  B 1 
ATOM 6027 C C   . TYR B 2 63  ? -20.646 2.291   -39.279 1.00 80.57 63  B 1 
ATOM 6028 O O   . TYR B 2 63  ? -20.496 3.491   -39.078 1.00 79.81 63  B 1 
ATOM 6029 C CB  . TYR B 2 63  ? -20.013 0.580   -37.534 1.00 76.51 63  B 1 
ATOM 6030 C CG  . TYR B 2 63  ? -20.224 0.005   -36.147 1.00 71.07 63  B 1 
ATOM 6031 C CD1 . TYR B 2 63  ? -21.494 -0.356  -35.659 1.00 64.98 63  B 1 
ATOM 6032 C CD2 . TYR B 2 63  ? -19.100 -0.197  -35.317 1.00 63.20 63  B 1 
ATOM 6033 C CE1 . TYR B 2 63  ? -21.651 -0.913  -34.379 1.00 60.86 63  B 1 
ATOM 6034 C CE2 . TYR B 2 63  ? -19.246 -0.755  -34.037 1.00 61.42 63  B 1 
ATOM 6035 C CZ  . TYR B 2 63  ? -20.522 -1.116  -33.571 1.00 63.85 63  B 1 
ATOM 6036 O OH  . TYR B 2 63  ? -20.663 -1.661  -32.319 1.00 60.93 63  B 1 
ATOM 6037 N N   . MET B 2 64  ? -20.449 1.745   -40.473 1.00 83.13 64  B 1 
ATOM 6038 C CA  . MET B 2 64  ? -20.075 2.550   -41.639 1.00 84.40 64  B 1 
ATOM 6039 C C   . MET B 2 64  ? -21.137 3.601   -41.978 1.00 83.98 64  B 1 
ATOM 6040 O O   . MET B 2 64  ? -20.790 4.748   -42.236 1.00 83.22 64  B 1 
ATOM 6041 C CB  . MET B 2 64  ? -19.842 1.659   -42.858 1.00 85.09 64  B 1 
ATOM 6042 C CG  . MET B 2 64  ? -18.554 0.848   -42.763 1.00 81.47 64  B 1 
ATOM 6043 S SD  . MET B 2 64  ? -18.190 -0.043  -44.304 1.00 78.97 64  B 1 
ATOM 6044 C CE  . MET B 2 64  ? -17.554 1.319   -45.309 1.00 68.80 64  B 1 
ATOM 6045 N N   . ASP B 2 65  ? -22.408 3.220   -41.971 1.00 81.22 65  B 1 
ATOM 6046 C CA  . ASP B 2 65  ? -23.504 4.158   -42.222 1.00 80.52 65  B 1 
ATOM 6047 C C   . ASP B 2 65  ? -23.607 5.213   -41.110 1.00 79.91 65  B 1 
ATOM 6048 O O   . ASP B 2 65  ? -23.885 6.378   -41.391 1.00 78.45 65  B 1 
ATOM 6049 C CB  . ASP B 2 65  ? -24.826 3.391   -42.367 1.00 79.65 65  B 1 
ATOM 6050 C CG  . ASP B 2 65  ? -24.973 2.607   -43.682 1.00 73.35 65  B 1 
ATOM 6051 O OD1 . ASP B 2 65  ? -24.239 2.892   -44.654 1.00 66.99 65  B 1 
ATOM 6052 O OD2 . ASP B 2 65  ? -25.889 1.753   -43.744 1.00 65.13 65  B 1 
ATOM 6053 N N   . TYR B 2 66  ? -23.342 4.833   -39.871 1.00 77.99 66  B 1 
ATOM 6054 C CA  . TYR B 2 66  ? -23.294 5.751   -38.735 1.00 76.47 66  B 1 
ATOM 6055 C C   . TYR B 2 66  ? -22.199 6.813   -38.909 1.00 77.18 66  B 1 
ATOM 6056 O O   . TYR B 2 66  ? -22.503 8.002   -38.865 1.00 75.45 66  B 1 
ATOM 6057 C CB  . TYR B 2 66  ? -23.122 4.946   -37.442 1.00 73.32 66  B 1 
ATOM 6058 C CG  . TYR B 2 66  ? -22.866 5.802   -36.223 1.00 68.97 66  B 1 
ATOM 6059 C CD1 . TYR B 2 66  ? -21.550 5.992   -35.753 1.00 63.06 66  B 1 
ATOM 6060 C CD2 . TYR B 2 66  ? -23.929 6.445   -35.575 1.00 61.76 66  B 1 
ATOM 6061 C CE1 . TYR B 2 66  ? -21.299 6.822   -34.651 1.00 58.46 66  B 1 
ATOM 6062 C CE2 . TYR B 2 66  ? -23.683 7.278   -34.473 1.00 58.50 66  B 1 
ATOM 6063 C CZ  . TYR B 2 66  ? -22.365 7.468   -34.018 1.00 59.84 66  B 1 
ATOM 6064 O OH  . TYR B 2 66  ? -22.114 8.297   -32.959 1.00 57.98 66  B 1 
ATOM 6065 N N   . TYR B 2 67  ? -20.961 6.400   -39.192 1.00 78.59 67  B 1 
ATOM 6066 C CA  . TYR B 2 67  ? -19.851 7.341   -39.373 1.00 77.95 67  B 1 
ATOM 6067 C C   . TYR B 2 67  ? -19.947 8.165   -40.669 1.00 77.27 67  B 1 
ATOM 6068 O O   . TYR B 2 67  ? -19.422 9.271   -40.715 1.00 75.40 67  B 1 
ATOM 6069 C CB  . TYR B 2 67  ? -18.523 6.579   -39.312 1.00 77.34 67  B 1 
ATOM 6070 C CG  . TYR B 2 67  ? -18.201 5.955   -37.970 1.00 75.81 67  B 1 
ATOM 6071 C CD1 . TYR B 2 67  ? -18.110 6.754   -36.812 1.00 69.94 67  B 1 
ATOM 6072 C CD2 . TYR B 2 67  ? -17.972 4.571   -37.860 1.00 69.80 67  B 1 
ATOM 6073 C CE1 . TYR B 2 67  ? -17.818 6.182   -35.564 1.00 68.56 67  B 1 
ATOM 6074 C CE2 . TYR B 2 67  ? -17.681 3.987   -36.616 1.00 68.55 67  B 1 
ATOM 6075 C CZ  . TYR B 2 67  ? -17.610 4.795   -35.466 1.00 73.66 67  B 1 
ATOM 6076 O OH  . TYR B 2 67  ? -17.347 4.228   -34.246 1.00 70.39 67  B 1 
ATOM 6077 N N   . LYS B 2 68  ? -20.635 7.667   -41.707 1.00 80.30 68  B 1 
ATOM 6078 C CA  . LYS B 2 68  ? -20.866 8.414   -42.958 1.00 80.36 68  B 1 
ATOM 6079 C C   . LYS B 2 68  ? -21.943 9.491   -42.846 1.00 77.22 68  B 1 
ATOM 6080 O O   . LYS B 2 68  ? -21.932 10.429  -43.631 1.00 72.11 68  B 1 
ATOM 6081 C CB  . LYS B 2 68  ? -21.254 7.450   -44.085 1.00 79.49 68  B 1 
ATOM 6082 C CG  . LYS B 2 68  ? -20.024 6.756   -44.666 1.00 75.18 68  B 1 
ATOM 6083 C CD  . LYS B 2 68  ? -20.415 5.721   -45.720 1.00 72.86 68  B 1 
ATOM 6084 C CE  . LYS B 2 68  ? -19.124 5.074   -46.217 1.00 65.63 68  B 1 
ATOM 6085 N NZ  . LYS B 2 68  ? -19.359 3.986   -47.181 1.00 61.41 68  B 1 
ATOM 6086 N N   . ASN B 2 69  ? -22.892 9.313   -41.941 1.00 72.74 69  B 1 
ATOM 6087 C CA  . ASN B 2 69  ? -24.044 10.210  -41.792 1.00 69.44 69  B 1 
ATOM 6088 C C   . ASN B 2 69  ? -23.843 11.293  -40.721 1.00 65.41 69  B 1 
ATOM 6089 O O   . ASN B 2 69  ? -24.768 12.076  -40.478 1.00 59.77 69  B 1 
ATOM 6090 C CB  . ASN B 2 69  ? -25.296 9.367   -41.518 1.00 66.59 69  B 1 
ATOM 6091 C CG  . ASN B 2 69  ? -25.789 8.595   -42.736 1.00 60.91 69  B 1 
ATOM 6092 O OD1 . ASN B 2 69  ? -25.901 9.096   -43.840 1.00 54.31 69  B 1 
ATOM 6093 N ND2 . ASN B 2 69  ? -26.158 7.346   -42.558 1.00 53.46 69  B 1 
ATOM 6094 N N   . LEU B 2 70  ? -22.694 11.317  -40.101 1.00 55.54 70  B 1 
ATOM 6095 C CA  . LEU B 2 70  ? -22.290 12.338  -39.144 1.00 51.90 70  B 1 
ATOM 6096 C C   . LEU B 2 70  ? -21.513 13.467  -39.811 1.00 46.35 70  B 1 
ATOM 6097 O O   . LEU B 2 70  ? -20.741 13.209  -40.754 1.00 40.96 70  B 1 
ATOM 6098 C CB  . LEU B 2 70  ? -21.507 11.688  -37.991 1.00 47.59 70  B 1 
ATOM 6099 C CG  . LEU B 2 70  ? -22.435 11.026  -36.948 1.00 43.81 70  B 1 
ATOM 6100 C CD1 . LEU B 2 70  ? -21.625 10.099  -36.062 1.00 41.12 70  B 1 
ATOM 6101 C CD2 . LEU B 2 70  ? -23.107 12.062  -36.045 1.00 40.07 70  B 1 
ATOM 6102 O OXT . LEU B 2 70  ? -21.716 14.615  -39.343 1.00 40.97 70  B 1 
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