# 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_if13053
#
_entry.id if13053
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASP 3   
1 n THR 4   
1 n LEU 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n LEU 9   
1 n PRO 10  
1 n GLU 11  
1 n GLU 12  
1 n ASN 13  
1 n GLY 14  
1 n LYS 15  
1 n LEU 16  
1 n GLU 17  
1 n ASP 18  
1 n ALA 19  
1 n LYS 20  
1 n ALA 21  
1 n PRO 22  
1 n VAL 23  
1 n GLU 24  
1 n VAL 25  
1 n THR 26  
1 n GLU 27  
1 n ASN 28  
1 n SER 29  
1 n THR 30  
1 n VAL 31  
1 n GLU 32  
1 n GLU 33  
1 n THR 34  
1 n LYS 35  
1 n THR 36  
1 n VAL 37  
1 n GLU 38  
1 n GLU 39  
1 n ASN 40  
1 n THR 41  
1 n GLN 42  
1 n ASP 43  
1 n ALA 44  
1 n PRO 45  
1 n GLN 46  
1 n ALA 47  
1 n VAL 48  
1 n ALA 49  
1 n VAL 50  
1 n GLU 51  
1 n GLU 52  
1 n LYS 53  
1 n ALA 54  
1 n GLU 55  
1 n GLU 56  
1 n PRO 57  
1 n GLN 58  
1 n ALA 59  
1 n THR 60  
1 n GLU 61  
1 n ALA 62  
1 n PRO 63  
1 n GLU 64  
1 n THR 65  
1 n PRO 66  
1 n GLU 67  
1 n ALA 68  
1 n VAL 69  
1 n ALA 70  
1 n PRO 71  
1 n GLU 72  
1 n ALA 73  
1 n VAL 74  
1 n GLU 75  
1 n THR 76  
1 n GLU 77  
1 n GLN 78  
1 n PRO 79  
1 n VAL 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n PRO 86  
1 n ALA 87  
1 n THR 88  
1 n GLU 89  
1 n GLU 90  
1 n PRO 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n SER 98  
1 n GLU 99  
1 n PRO 100 
1 n THR 101 
1 n ALA 102 
1 n GLU 103 
1 n GLU 104 
1 n PRO 105 
1 n ALA 106 
1 n PRO 107 
1 n GLU 108 
1 n PRO 109 
1 n ALA 110 
1 n VAL 111 
1 n GLU 112 
1 n GLU 113 
1 n PRO 114 
1 n ALA 115 
1 n PRO 116 
1 n SER 117 
1 n THR 118 
1 n ASP 119 
1 n HIS 120 
1 n LEU 121 
1 n THR 122 
1 n LYS 123 
1 n GLU 124 
1 n GLU 125 
1 n ILE 126 
1 n LEU 127 
1 n LYS 128 
1 n ARG 129 
1 n LEU 130 
1 n GLU 131 
1 n THR 132 
1 n LEU 133 
1 n VAL 134 
1 n GLU 135 
1 n GLU 136 
1 n SER 137 
1 n VAL 138 
1 n GLU 139 
1 n LYS 140 
1 n SER 141 
1 n ARG 142 
1 n PRO 143 
1 n GLU 144 
1 n ILE 145 
1 n GLU 146 
1 n ALA 147 
1 n LEU 148 
1 n LYS 149 
1 n GLN 150 
1 n SER 151 
1 n TYR 152 
1 n TYR 153 
1 n LYS 154 
1 n LEU 155 
1 n ARG 156 
1 n ARG 157 
1 n ILE 158 
1 n GLU 159 
1 n ILE 160 
1 n GLU 161 
1 n ASP 162 
1 n LEU 163 
1 n LYS 164 
1 n LYS 165 
1 n ALA 166 
1 n PHE 167 
1 n ILE 168 
1 n GLU 169 
1 n GLU 170 
1 n GLY 171 
1 n GLY 172 
1 n VAL 173 
1 n GLU 174 
1 n GLU 175 
1 n GLU 176 
1 n PHE 177 
1 n VAL 178 
1 n VAL 179 
1 n PRO 180 
1 n GLU 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n ARG 187 
1 n LEU 188 
1 n LYS 189 
1 n GLU 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n THR 194 
1 n TYR 195 
1 n ARG 196 
1 n GLU 197 
1 n LYS 198 
1 n ARG 199 
1 n ALA 200 
1 n ALA 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n GLU 205 
1 n GLU 206 
1 n ASP 207 
1 n ARG 208 
1 n ILE 209 
1 n LYS 210 
1 n ALA 211 
1 n ALA 212 
1 n ASN 213 
1 n TYR 214 
1 n ALA 215 
1 n LEU 216 
1 n LYS 217 
1 n LEU 218 
1 n GLN 219 
1 n MET 220 
1 n ILE 221 
1 n ASP 222 
1 n GLN 223 
1 n LEU 224 
1 n LYS 225 
1 n VAL 226 
1 n LEU 227 
1 n THR 228 
1 n GLU 229 
1 n SER 230 
1 n GLN 231 
1 n ASP 232 
1 n ASP 233 
1 n PHE 234 
1 n ASN 235 
1 n LYS 236 
1 n LEU 237 
1 n TYR 238 
1 n ASN 239 
1 n GLU 240 
1 n PHE 241 
1 n LYS 242 
1 n GLU 243 
1 n ILE 244 
1 n GLN 245 
1 n GLN 246 
1 n ARG 247 
1 n TRP 248 
1 n LYS 249 
1 n GLU 250 
1 n VAL 251 
1 n LYS 252 
1 n GLN 253 
1 n ILE 254 
1 n PRO 255 
1 n GLN 256 
1 n GLU 257 
1 n HIS 258 
1 n ALA 259 
1 n SER 260 
1 n GLU 261 
1 n LEU 262 
1 n TRP 263 
1 n ARG 264 
1 n ASN 265 
1 n TYR 266 
1 n GLN 267 
1 n THR 268 
1 n TYR 269 
1 n THR 270 
1 n GLU 271 
1 n LYS 272 
1 n PHE 273 
1 n TYR 274 
1 n ASP 275 
1 n ILE 276 
1 n ILE 277 
1 n LYS 278 
1 n ILE 279 
1 n ASN 280 
1 n ASN 281 
1 n GLN 282 
1 n PHE 283 
1 n ARG 284 
1 n ASP 285 
1 n TYR 286 
1 n ASP 287 
1 n PHE 288 
1 n LYS 289 
1 n LYS 290 
1 n ASN 291 
1 n LEU 292 
1 n GLU 293 
1 n LEU 294 
1 n LYS 295 
1 n THR 296 
1 n ALA 297 
1 n LEU 298 
1 n CYS 299 
1 n GLU 300 
1 n THR 301 
1 n VAL 302 
1 n GLU 303 
1 n LYS 304 
1 n LEU 305 
1 n GLU 306 
1 n SER 307 
1 n GLU 308 
1 n PRO 309 
1 n ASP 310 
1 n VAL 311 
1 n ILE 312 
1 n SER 313 
1 n ALA 314 
1 n PHE 315 
1 n HIS 316 
1 n GLN 317 
1 n LEU 318 
1 n GLN 319 
1 n LYS 320 
1 n LEU 321 
1 n HIS 322 
1 n GLN 323 
1 n GLN 324 
1 n TRP 325 
1 n ARG 326 
1 n GLU 327 
1 n ILE 328 
1 n GLY 329 
1 n PRO 330 
1 n VAL 331 
1 n SER 332 
1 n LYS 333 
1 n GLU 334 
1 n LEU 335 
1 n ARG 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n TRP 340 
1 n THR 341 
1 n ARG 342 
1 n PHE 343 
1 n LYS 344 
1 n THR 345 
1 n ALA 346 
1 n SER 347 
1 n THR 348 
1 n VAL 349 
1 n ILE 350 
1 n ASN 351 
1 n LYS 352 
1 n ARG 353 
1 n HIS 354 
1 n GLN 355 
1 n GLU 356 
1 n HIS 357 
1 n PHE 358 
1 n GLU 359 
1 n GLY 360 
1 n LEU 361 
1 n LYS 362 
1 n GLU 363 
1 n LYS 364 
1 n GLU 365 
1 n GLN 366 
1 n GLU 367 
1 n ASN 368 
1 n LEU 369 
1 n GLU 370 
1 n ALA 371 
1 n LYS 372 
1 n THR 373 
1 n ALA 374 
1 n ILE 375 
1 n CYS 376 
1 n GLU 377 
1 n GLU 378 
1 n ILE 379 
1 n GLU 380 
1 n ALA 381 
1 n ILE 382 
1 n ASP 383 
1 n PHE 384 
1 n THR 385 
1 n LEU 386 
1 n LEU 387 
1 n LYS 388 
1 n SER 389 
1 n PHE 390 
1 n LYS 391 
1 n ASP 392 
1 n TRP 393 
1 n GLU 394 
1 n ALA 395 
1 n LYS 396 
1 n ASN 397 
1 n LYS 398 
1 n GLU 399 
1 n VAL 400 
1 n ILE 401 
1 n ALA 402 
1 n LEU 403 
1 n GLN 404 
1 n ASP 405 
1 n LYS 406 
1 n TRP 407 
1 n LYS 408 
1 n THR 409 
1 n ILE 410 
1 n GLY 411 
1 n PHE 412 
1 n ALA 413 
1 n PRO 414 
1 n LYS 415 
1 n LYS 416 
1 n TYR 417 
1 n ASN 418 
1 n VAL 419 
1 n LYS 420 
1 n ILE 421 
1 n PHE 422 
1 n GLU 423 
1 n ARG 424 
1 n PHE 425 
1 n ARG 426 
1 n ALA 427 
1 n ALA 428 
1 n CYS 429 
1 n ASP 430 
1 n VAL 431 
1 n TYR 432 
1 n PHE 433 
1 n ASN 434 
1 n LYS 435 
1 n LYS 436 
1 n SER 437 
1 n GLU 438 
1 n PHE 439 
1 n TYR 440 
1 n LYS 441 
1 n GLY 442 
1 n VAL 443 
1 n LYS 444 
1 n GLU 445 
1 n ASP 446 
1 n MET 447 
1 n GLU 448 
1 n LYS 449 
1 n ASN 450 
1 n LEU 451 
1 n GLU 452 
1 n LYS 453 
1 n LYS 454 
1 n ARG 455 
1 n GLN 456 
1 n LEU 457 
1 n CYS 458 
1 n GLU 459 
1 n GLN 460 
1 n ALA 461 
1 n GLU 462 
1 n ALA 463 
1 n LEU 464 
1 n LYS 465 
1 n ASP 466 
1 n SER 467 
1 n THR 468 
1 n ASP 469 
1 n TRP 470 
1 n LYS 471 
1 n GLU 472 
1 n THR 473 
1 n THR 474 
1 n ASP 475 
1 n LYS 476 
1 n MET 477 
1 n ILE 478 
1 n ALA 479 
1 n LEU 480 
1 n GLN 481 
1 n LYS 482 
1 n GLU 483 
1 n TRP 484 
1 n LYS 485 
1 n THR 486 
1 n ILE 487 
1 n GLY 488 
1 n PRO 489 
1 n VAL 490 
1 n ALA 491 
1 n ARG 492 
1 n LYS 493 
1 n HIS 494 
1 n SER 495 
1 n ASP 496 
1 n VAL 497 
1 n VAL 498 
1 n TRP 499 
1 n LYS 500 
1 n ARG 501 
1 n PHE 502 
1 n ILE 503 
1 n SER 504 
1 n ALA 505 
1 n CYS 506 
1 n ASP 507 
1 n ALA 508 
1 n PHE 509 
1 n PHE 510 
1 n GLU 511 
1 n GLU 512 
1 n LYS 513 
1 n ASN 514 
1 n LYS 515 
1 n ASN 516 
1 n VAL 517 
1 n VAL 518 
1 n SER 519 
1 n GLN 520 
1 n LYS 521 
1 n SER 522 
1 n VAL 523 
1 n GLU 524 
1 n GLN 525 
1 n THR 526 
1 n ASN 527 
1 n LEU 528 
1 n ALA 529 
1 n THR 530 
1 n LYS 531 
1 n LYS 532 
1 n GLU 533 
1 n LEU 534 
1 n ILE 535 
1 n GLU 536 
1 n LYS 537 
1 n ILE 538 
1 n ASN 539 
1 n ALA 540 
1 n LEU 541 
1 n ASP 542 
1 n GLU 543 
1 n SER 544 
1 n LEU 545 
1 n ASP 546 
1 n ALA 547 
1 n ASP 548 
1 n GLU 549 
1 n ALA 550 
1 n LEU 551 
1 n ASN 552 
1 n GLN 553 
1 n LEU 554 
1 n ARG 555 
1 n GLU 556 
1 n TYR 557 
1 n MET 558 
1 n SER 559 
1 n GLU 560 
1 n TRP 561 
1 n ALA 562 
1 n GLY 563 
1 n ILE 564 
1 n GLY 565 
1 n PHE 566 
1 n VAL 567 
1 n PRO 568 
1 n PHE 569 
1 n LYS 570 
1 n GLU 571 
1 n LYS 572 
1 n ASP 573 
1 n LYS 574 
1 n ILE 575 
1 n TYR 576 
1 n LYS 577 
1 n GLU 578 
1 n TYR 579 
1 n HIS 580 
1 n GLU 581 
1 n ALA 582 
1 n VAL 583 
1 n ASP 584 
1 n LYS 585 
1 n GLN 586 
1 n PHE 587 
1 n ASP 588 
1 n ARG 589 
1 n LEU 590 
1 n LYS 591 
1 n VAL 592 
1 n ASP 593 
1 n LYS 594 
1 n THR 595 
1 n ASP 596 
1 n ARG 597 
1 n ARG 598 
1 n MET 599 
1 n GLN 600 
1 n SER 601 
1 n PHE 602 
1 n ARG 603 
1 n ASN 604 
1 n THR 605 
1 n LEU 606 
1 n SER 607 
1 n ASP 608 
1 n MET 609 
1 n SER 610 
1 n SER 611 
1 n GLY 612 
1 n GLU 613 
1 n ARG 614 
1 n GLY 615 
1 n LYS 616 
1 n ASN 617 
1 n LYS 618 
1 n LEU 619 
1 n TYR 620 
1 n GLY 621 
1 n GLU 622 
1 n ARG 623 
1 n GLU 624 
1 n LYS 625 
1 n LEU 626 
1 n MET 627 
1 n ARG 628 
1 n MET 629 
1 n TYR 630 
1 n ASP 631 
1 n ARG 632 
1 n MET 633 
1 n LYS 634 
1 n ASN 635 
1 n GLU 636 
1 n LEU 637 
1 n GLN 638 
1 n THR 639 
1 n TYR 640 
1 n GLU 641 
1 n ASN 642 
1 n ASN 643 
1 n ILE 644 
1 n GLY 645 
1 n PHE 646 
1 n LEU 647 
1 n SER 648 
1 n ILE 649 
1 n SER 650 
1 n SER 651 
1 n LYS 652 
1 n GLY 653 
1 n GLY 654 
1 n GLY 655 
1 n GLY 656 
1 n LEU 657 
1 n VAL 658 
1 n LYS 659 
1 n GLU 660 
1 n MET 661 
1 n GLU 662 
1 n ARG 663 
1 n LYS 664 
1 n ILE 665 
1 n GLU 666 
1 n LYS 667 
1 n LEU 668 
1 n LYS 669 
1 n ASP 670 
1 n GLU 671 
1 n MET 672 
1 n ALA 673 
1 n LEU 674 
1 n THR 675 
1 n ILE 676 
1 n LYS 677 
1 n LYS 678 
1 n ILE 679 
1 n GLU 680 
1 n ALA 681 
1 n ILE 682 
1 n ASP 683 
1 n GLU 684 
1 n ASN 685 
1 n LEU 686 
1 n GLU 687 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:47:58)"
_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 78.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n MET . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.725  40.767   -48.277  1.00 23.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.013  40.005   -47.047  1.00 27.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.666  39.621   -46.459  1.00 29.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.809  40.490   -46.374  1.00 27.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.848  40.830   -46.063  1.00 25.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.310  40.929   -46.524  1.00 23.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.328  41.969   -45.459  1.00 20.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.962  41.716   -46.194  1.00 18.41 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 11.426  38.331   -46.214  1.00 30.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 10.150  37.838   -45.677  1.00 34.48 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.108  38.199   -44.195  1.00 34.18 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.864  37.613   -43.432  1.00 31.50 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 10.040  36.317   -45.871  1.00 32.31 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 9.793   35.886   -47.326  1.00 30.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.763   34.354   -47.438  1.00 28.22 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 9.438   33.899   -48.864  1.00 24.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.469   32.421   -48.994  1.00 22.01 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 9.247   39.158   -43.814  1.00 34.66 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 8.838   39.316   -42.420  1.00 39.94 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 7.985   38.097   -42.063  1.00 40.75 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 6.772   38.052   -42.281  1.00 38.76 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 8.090   40.652   -42.191  1.00 37.56 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 8.985   41.800   -41.705  1.00 33.99 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 10.034  41.507   -41.091  1.00 30.52 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 8.611   42.964   -41.965  1.00 29.76 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 8.643   37.039   -41.617  1.00 34.24 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 7.968   35.942   -40.938  1.00 36.64 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 7.452   36.493   -39.616  1.00 36.75 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 8.222   36.984   -38.795  1.00 33.80 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 8.905   34.745   -40.725  1.00 33.13 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 10.194  35.158   -40.320  1.00 31.05 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 9.095   33.967   -42.027  1.00 31.77 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 6.129   36.418   -39.421  1.00 35.65 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 5.494   36.520   -38.109  1.00 38.41 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 6.104   35.437   -37.207  1.00 38.54 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 5.576   34.332   -37.092  1.00 35.93 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 3.967   36.338   -38.274  1.00 36.24 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 3.223   37.590   -38.775  1.00 33.11 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 1.905   37.190   -39.431  1.00 31.40 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 2.912   38.532   -37.611  1.00 32.15 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? 7.261   35.727   -36.626  1.00 36.58 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? 7.901   34.834   -35.663  1.00 40.70 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? 7.052   34.820   -34.390  1.00 40.16 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? 7.186   35.668   -33.505  1.00 38.25 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? 9.350   35.256   -35.375  1.00 39.70 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? 10.359  34.897   -36.483  1.00 36.85 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? 11.823  35.189   -36.075  1.00 33.30 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? 12.726  34.923   -36.898  1.00 30.38 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? 12.055  35.682   -34.944  1.00 31.42 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 6.138   33.854   -34.320  1.00 33.75 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 5.397   33.529   -33.101  1.00 35.43 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 6.372   33.293   -31.945  1.00 36.09 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 7.508   32.864   -32.138  1.00 33.28 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 4.496   32.308   -33.317  1.00 31.88 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 5.230   31.235   -33.864  1.00 30.44 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 3.357   32.614   -34.295  1.00 30.41 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 5.927   33.578   -30.716  1.00 35.91 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 6.750   33.516   -29.497  1.00 39.93 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 7.327   32.123   -29.140  1.00 40.21 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 7.963   31.987   -28.094  1.00 37.92 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 5.915   34.080   -28.334  1.00 37.41 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 5.924   35.595   -28.277  1.00 34.58 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 6.941   36.240   -28.445  1.00 31.92 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 4.801   36.202   -27.975  1.00 30.62 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 7.102   31.108   -29.971  1.00 33.33 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 7.634   29.757   -29.801  1.00 35.85 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 8.949   29.608   -30.588  1.00 35.97 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 9.018   30.072   -31.726  1.00 33.44 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 6.557   28.754   -30.247  1.00 33.04 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 5.380   28.681   -29.252  1.00 29.89 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 4.116   28.177   -29.942  1.00 27.76 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 5.700   27.743   -28.084  1.00 30.01 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 9.996   29.008   -30.014  1.00 28.24 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 11.156  28.579   -30.790  1.00 31.03 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 10.749  27.485   -31.793  1.00 31.80 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 9.769   26.771   -31.573  1.00 30.19 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 12.181  28.101   -29.756  1.00 28.58 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 11.322  27.665   -28.573  1.00 28.51 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 10.097  28.567   -28.634  1.00 30.75 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 11.491  27.377   -32.896  1.00 31.84 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 11.297  26.316   -33.890  1.00 35.88 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 11.292  24.919   -33.239  1.00 35.24 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 11.912  24.676   -32.205  1.00 34.02 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 12.353  26.410   -35.006  1.00 35.09 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 12.114  27.614   -35.939  1.00 32.30 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 13.117  27.679   -37.113  1.00 29.10 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 12.769  28.309   -38.135  1.00 27.79 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 14.222  27.113   -36.973  1.00 29.06 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 10.567  24.012   -33.866  1.00 27.25 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 9.971   22.746   -33.385  1.00 31.28 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 10.925  21.704   -32.742  1.00 30.69 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 10.504  20.597   -32.420  1.00 28.72 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 9.201   22.176   -34.594  1.00 29.40 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 7.924   21.408   -34.245  1.00 27.44 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 7.133   20.966   -35.492  1.00 25.36 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 6.125   20.258   -35.288  1.00 23.93 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 7.530   21.319   -36.625  1.00 24.89 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? 12.180  22.036   -32.481  1.00 28.03 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? 13.173  21.108   -31.924  1.00 37.74 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? 13.273  21.113   -30.383  1.00 37.03 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? 14.101  20.404   -29.815  1.00 34.53 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? 14.515  21.352   -32.628  1.00 35.41 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? 14.502  20.905   -34.083  1.00 32.81 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? 13.701  20.090   -34.516  1.00 30.03 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? 15.410  21.398   -34.886  1.00 29.87 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 12.434  21.896   -29.700  1.00 28.61 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 12.369  21.952   -28.238  1.00 36.19 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 11.028  21.487   -27.684  1.00 36.51 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 10.425  22.215   -26.899  1.00 33.69 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? 10.539  20.295   -28.079  1.00 35.02 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? 9.401   19.665   -27.391  1.00 44.02 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? 9.776   19.505   -25.917  1.00 42.37 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? 10.635  18.695   -25.576  1.00 40.89 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? 9.013   18.317   -28.031  1.00 41.91 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? 7.841   18.471   -29.009  1.00 37.79 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? 7.475   17.127   -29.659  1.00 35.63 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? 6.261   17.312   -30.569  1.00 29.92 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? 5.987   16.111   -31.392  1.00 26.32 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 9.121   20.278   -25.047  1.00 33.85 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 8.893   19.835   -23.679  1.00 37.35 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 8.271   18.439   -23.794  1.00 37.40 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 7.254   18.273   -24.465  1.00 36.07 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 7.946   20.830   -22.970  1.00 34.76 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 8.691   22.013   -22.308  1.00 32.39 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 7.907   23.316   -22.436  1.00 31.32 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 8.919   21.743   -20.819  1.00 34.82 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 8.920   17.425   -23.221  1.00 31.73 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 8.248   16.158   -22.965  1.00 39.47 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 7.063   16.493   -22.060  1.00 38.47 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 7.228   16.778   -20.876  1.00 37.32 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 9.188   15.129   -22.323  1.00 39.17 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 10.169  14.523   -23.342  1.00 36.82 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 11.007  13.367   -22.764  1.00 32.94 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 11.453  12.528   -23.580  1.00 31.79 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 11.209  13.334   -21.531  1.00 33.12 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? 5.870   16.544   -22.655  1.00 31.14 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? 4.626   16.551   -21.912  1.00 39.61 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? 4.667   15.313   -21.019  1.00 37.95 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? 4.542   14.179   -21.494  1.00 37.46 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? 3.407   16.507   -22.853  1.00 39.69 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? 3.014   17.857   -23.465  1.00 36.24 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? 3.127   18.877   -22.756  1.00 35.45 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? 2.530   17.839   -24.622  1.00 36.69 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 4.874   15.531   -19.725  1.00 29.21 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 4.635   14.517   -18.725  1.00 37.31 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 3.157   14.125   -18.846  1.00 37.05 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 2.266   14.789   -18.317  1.00 35.53 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 5.023   15.063   -17.347  1.00 34.64 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? 2.884   13.068   -19.614  1.00 30.97 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? 1.565   12.455   -19.697  1.00 41.59 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? 1.205   11.997   -18.294  1.00 39.90 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? 1.662   10.946   -17.845  1.00 39.33 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? 1.552   11.285   -20.695  1.00 41.38 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? 1.288   11.752   -22.132  1.00 39.74 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? 1.249   10.543   -23.080  1.00 38.31 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? 0.892   10.997   -24.491  1.00 33.25 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? 0.915   9.864    -25.450  1.00 28.39 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? 0.369   12.787   -17.621  1.00 36.89 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -0.397  12.277   -16.501  1.00 43.78 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -1.097  10.983   -16.963  1.00 44.24 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -1.602  10.938   -18.091  1.00 42.90 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -1.391  13.347   -16.041  1.00 41.61 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -1.094  9.912    -16.168  1.00 32.12 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -1.821  8.702    -16.524  1.00 36.59 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -3.297  9.071    -16.695  1.00 37.37 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -3.925  9.595    -15.783  1.00 37.29 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -1.559  7.706    -15.392  1.00 34.25 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -1.184  8.591    -14.202  1.00 34.37 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -0.526  9.813    -14.837  1.00 37.99 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -3.811  8.827    -17.893  1.00 29.37 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -5.216  8.990    -18.247  1.00 38.47 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -6.031  8.165    -17.248  1.00 38.35 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -5.880  6.945    -17.193  1.00 37.94 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -5.449  8.527    -19.701  1.00 37.61 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -6.920  8.600    -20.129  1.00 33.99 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -4.639  9.386    -20.690  1.00 37.09 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? -6.875  8.826    -16.453  1.00 29.96 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? -7.962  8.150    -15.754  1.00 34.99 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? -8.886  7.552    -16.818  1.00 33.50 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? -9.642  8.250    -17.487  1.00 33.05 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? -8.725  9.097    -14.812  1.00 35.43 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? -8.005  9.294    -13.472  1.00 33.82 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? -8.862  10.025   -12.426  1.00 31.33 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? -8.687  9.690    -11.225  1.00 29.24 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? -9.680  10.883   -12.816  1.00 32.26 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? -8.777  6.246    -17.009  1.00 26.93 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? -9.764  5.473    -17.751  1.00 32.17 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? -10.990 5.375    -16.847  1.00 31.58 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? -11.103 4.479    -16.017  1.00 30.05 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? -9.218  4.098    -18.176  1.00 30.47 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? -10.249 3.326    -19.012  1.00 27.27 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? -7.949  4.241    -19.029  1.00 30.16 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -11.905 6.330    -16.980  1.00 30.77 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? -13.287 6.154    -16.547  1.00 35.39 26  A 1 
ATOM 195  C C   . THR A 1 26  ? -13.933 5.162    -17.507  1.00 34.91 26  A 1 
ATOM 196  O O   . THR A 1 26  ? -14.363 5.532    -18.595  1.00 33.42 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? -14.047 7.490    -16.514  1.00 33.05 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? -13.807 8.237    -17.684  1.00 31.21 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? -13.617 8.347    -15.322  1.00 31.41 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? -13.961 3.891    -17.140  1.00 27.07 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? -14.814 2.906    -17.802  1.00 30.94 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? -16.275 3.308    -17.575  1.00 30.05 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? -16.810 3.236    -16.469  1.00 29.14 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? -14.516 1.474    -17.328  1.00 30.77 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? -13.241 0.913    -17.985  1.00 28.74 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? -12.943 -0.554   -17.626  1.00 26.90 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? -12.160 -1.179   -18.380  1.00 26.11 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? -13.442 -1.042   -16.589  1.00 28.57 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -16.907 3.775    -18.649  1.00 22.79 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -18.345 3.960    -18.742  1.00 26.55 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -19.032 2.614    -18.482  1.00 25.57 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -18.922 1.683    -19.278  1.00 24.45 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -18.708 4.498    -20.141  1.00 25.54 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -18.602 6.003    -20.284  1.00 23.53 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -18.709 6.765    -19.340  1.00 23.72 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -18.435 6.498    -21.486  1.00 23.96 28  A 1 
ATOM 217  N N   . SER A 1 29  ? -19.783 2.545    -17.393  1.00 22.79 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? -20.809 1.526    -17.194  1.00 28.45 29  A 1 
ATOM 219  C C   . SER A 1 29  ? -21.894 1.716    -18.254  1.00 28.05 29  A 1 
ATOM 220  O O   . SER A 1 29  ? -22.632 2.701    -18.241  1.00 27.12 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? -21.385 1.647    -15.783  1.00 26.65 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? -22.388 0.679    -15.566  1.00 24.19 29  A 1 
ATOM 223  N N   . THR A 1 30  ? -21.964 0.773    -19.176  1.00 23.05 30  A 1 
ATOM 224  C CA  . THR A 1 30  ? -23.044 0.597    -20.144  1.00 30.35 30  A 1 
ATOM 225  C C   . THR A 1 30  ? -24.375 0.409    -19.413  1.00 30.08 30  A 1 
ATOM 226  O O   . THR A 1 30  ? -24.578 -0.608   -18.755  1.00 28.80 30  A 1 
ATOM 227  C CB  . THR A 1 30  ? -22.762 -0.649   -21.000  1.00 27.82 30  A 1 
ATOM 228  O OG1 . THR A 1 30  ? -22.229 -1.675   -20.187  1.00 25.45 30  A 1 
ATOM 229  C CG2 . THR A 1 30  ? -21.743 -0.363   -22.102  1.00 27.52 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -25.281 1.374    -19.569  1.00 19.62 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -26.717 1.192    -19.326  1.00 24.75 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -27.342 0.827    -20.671  1.00 24.53 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -27.330 1.634    -21.598  1.00 23.26 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -27.357 2.440    -18.688  1.00 23.04 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -28.866 2.266    -18.478  1.00 20.48 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -26.722 2.734    -17.316  1.00 23.17 31  A 1 
ATOM 237  N N   . GLU A 1 32  ? -27.822 -0.411   -20.792  1.00 19.43 32  A 1 
ATOM 238  C CA  . GLU A 1 32  ? -28.648 -0.857   -21.912  1.00 24.36 32  A 1 
ATOM 239  C C   . GLU A 1 32  ? -29.993 -0.119   -21.898  1.00 23.49 32  A 1 
ATOM 240  O O   . GLU A 1 32  ? -30.788 -0.237   -20.962  1.00 22.62 32  A 1 
ATOM 241  C CB  . GLU A 1 32  ? -28.873 -2.376   -21.857  1.00 24.89 32  A 1 
ATOM 242  C CG  . GLU A 1 32  ? -27.660 -3.192   -22.342  1.00 23.33 32  A 1 
ATOM 243  C CD  . GLU A 1 32  ? -27.922 -4.711   -22.321  1.00 21.61 32  A 1 
ATOM 244  O OE1 . GLU A 1 32  ? -27.428 -5.397   -23.244  1.00 20.88 32  A 1 
ATOM 245  O OE2 . GLU A 1 32  ? -28.585 -5.186   -21.370  1.00 24.77 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -30.251 0.622    -22.976  1.00 25.32 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -31.590 1.048    -23.360  1.00 31.41 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -32.379 -0.166   -23.872  1.00 29.37 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -32.001 -0.785   -24.869  1.00 29.61 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -31.524 2.099    -24.484  1.00 32.69 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -31.061 3.501    -24.052  1.00 31.01 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? -31.110 4.512    -25.218  1.00 29.61 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? -31.410 5.698    -24.952  1.00 27.87 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? -30.878 4.106    -26.381  1.00 30.50 33  A 1 
ATOM 255  N N   . THR A 1 34  ? -33.529 -0.457   -23.274  1.00 24.23 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? -34.612 -1.184   -23.949  1.00 30.36 34  A 1 
ATOM 257  C C   . THR A 1 34  ? -35.827 -0.276   -24.074  1.00 29.21 34  A 1 
ATOM 258  O O   . THR A 1 34  ? -36.345 0.276    -23.102  1.00 27.60 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? -34.951 -2.534   -23.307  1.00 28.41 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? -35.026 -2.452   -21.907  1.00 27.27 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? -33.899 -3.592   -23.653  1.00 30.89 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? -36.244 -0.101   -25.336  1.00 23.11 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? -37.353 0.746    -25.776  1.00 32.99 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? -38.670 -0.047   -25.775  1.00 31.47 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? -38.732 -1.135   -26.341  1.00 31.79 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? -37.024 1.292    -27.181  1.00 34.30 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? -36.873 2.815    -27.230  1.00 33.12 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? -36.491 3.273    -28.646  1.00 33.08 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? -36.344 4.799    -28.685  1.00 28.83 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? -35.807 5.265    -29.987  1.00 25.19 35  A 1 
ATOM 271  N N   . THR A 1 36  ? -39.708 0.611    -25.244  1.00 25.43 36  A 1 
ATOM 272  C CA  . THR A 1 36  ? -41.126 0.681    -25.674  1.00 32.54 36  A 1 
ATOM 273  C C   . THR A 1 36  ? -41.963 -0.601   -25.813  1.00 31.16 36  A 1 
ATOM 274  O O   . THR A 1 36  ? -41.710 -1.398   -26.712  1.00 30.31 36  A 1 
ATOM 275  C CB  . THR A 1 36  ? -41.254 1.438    -27.007  1.00 31.28 36  A 1 
ATOM 276  O OG1 . THR A 1 36  ? -40.458 0.834    -28.011  1.00 29.72 36  A 1 
ATOM 277  C CG2 . THR A 1 36  ? -40.823 2.901    -26.911  1.00 34.11 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? -43.113 -0.634   -25.117  1.00 18.08 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? -44.478 -0.767   -25.693  1.00 27.81 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? -45.478 0.025    -24.815  1.00 26.81 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? -45.407 -0.021   -23.590  1.00 26.11 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? -44.955 -2.230   -25.869  1.00 26.72 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? -46.396 -2.309   -26.406  1.00 24.21 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? -44.111 -3.036   -26.873  1.00 29.60 37  A 1 
ATOM 285  N N   . GLU A 1 38  ? -46.360 0.775    -25.504  1.00 26.03 38  A 1 
ATOM 286  C CA  . GLU A 1 38  ? -47.515 1.554    -25.022  1.00 31.03 38  A 1 
ATOM 287  C C   . GLU A 1 38  ? -48.601 0.660    -24.366  1.00 29.14 38  A 1 
ATOM 288  O O   . GLU A 1 38  ? -48.709 -0.516   -24.709  1.00 29.89 38  A 1 
ATOM 289  C CB  . GLU A 1 38  ? -48.115 2.246    -26.268  1.00 33.03 38  A 1 
ATOM 290  C CG  . GLU A 1 38  ? -47.175 3.245    -26.971  1.00 32.31 38  A 1 
ATOM 291  C CD  . GLU A 1 38  ? -47.627 3.629    -28.393  1.00 30.38 38  A 1 
ATOM 292  O OE1 . GLU A 1 38  ? -47.560 4.841    -28.709  1.00 30.62 38  A 1 
ATOM 293  O OE2 . GLU A 1 38  ? -47.940 2.701    -29.171  1.00 33.55 38  A 1 
ATOM 294  N N   . GLU A 1 39  ? -49.455 1.189    -23.487  1.00 19.12 39  A 1 
ATOM 295  C CA  . GLU A 1 39  ? -50.802 1.703    -23.783  1.00 25.34 39  A 1 
ATOM 296  C C   . GLU A 1 39  ? -51.696 1.874    -22.519  1.00 23.97 39  A 1 
ATOM 297  O O   . GLU A 1 39  ? -51.776 1.000    -21.659  1.00 23.19 39  A 1 
ATOM 298  C CB  . GLU A 1 39  ? -51.548 0.846    -24.843  1.00 26.09 39  A 1 
ATOM 299  C CG  . GLU A 1 39  ? -52.445 1.712    -25.752  1.00 24.96 39  A 1 
ATOM 300  C CD  . GLU A 1 39  ? -53.314 0.911    -26.740  1.00 24.45 39  A 1 
ATOM 301  O OE1 . GLU A 1 39  ? -54.352 1.491    -27.149  1.00 24.48 39  A 1 
ATOM 302  O OE2 . GLU A 1 39  ? -52.996 -0.255   -27.057  1.00 28.32 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? -52.420 2.994    -22.530  1.00 22.11 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? -53.769 3.253    -21.968  1.00 30.53 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? -54.043 3.528    -20.459  1.00 28.51 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? -54.265 2.655    -19.633  1.00 27.31 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? -54.796 2.327    -22.646  1.00 29.84 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? -55.352 2.918    -23.938  1.00 26.64 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? -55.344 4.117    -24.168  1.00 26.87 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? -55.897 2.111    -24.816  1.00 28.56 40  A 1 
ATOM 311  N N   . THR A 1 41  ? -54.251 4.822    -20.233  1.00 24.23 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? -55.517 5.546    -19.875  1.00 32.16 41  A 1 
ATOM 313  C C   . THR A 1 41  ? -56.178 5.413    -18.482  1.00 31.18 41  A 1 
ATOM 314  O O   . THR A 1 41  ? -56.586 4.335    -18.074  1.00 29.75 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? -56.624 5.423    -20.950  1.00 30.74 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? -56.221 4.918    -22.171  1.00 28.10 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? -57.205 6.798    -21.345  1.00 30.77 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? -56.489 6.611    -17.944  1.00 23.57 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? -57.582 7.013    -17.008  1.00 28.77 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? -57.482 6.485    -15.549  1.00 27.91 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? -57.201 5.320    -15.327  1.00 26.28 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? -58.950 6.746    -17.679  1.00 27.68 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? -59.317 7.849    -18.691  1.00 26.49 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? -60.413 7.477    -19.687  1.00 23.96 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? -60.777 6.336    -19.897  1.00 25.78 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? -60.972 8.436    -20.392  1.00 25.94 42  A 1 
ATOM 327  N N   . ASP A 1 43  ? -57.674 7.223    -14.482  1.00 19.78 43  A 1 
ATOM 328  C CA  . ASP A 1 43  ? -58.536 8.389    -14.214  1.00 28.15 43  A 1 
ATOM 329  C C   . ASP A 1 43  ? -58.057 9.105    -12.919  1.00 26.84 43  A 1 
ATOM 330  O O   . ASP A 1 43  ? -57.592 8.458    -11.973  1.00 25.59 43  A 1 
ATOM 331  C CB  . ASP A 1 43  ? -59.982 7.883    -13.959  1.00 27.62 43  A 1 
ATOM 332  C CG  . ASP A 1 43  ? -61.048 8.496    -14.866  1.00 25.14 43  A 1 
ATOM 333  O OD1 . ASP A 1 43  ? -60.842 9.651    -15.304  1.00 25.11 43  A 1 
ATOM 334  O OD2 . ASP A 1 43  ? -62.066 7.802    -15.111  1.00 27.59 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -58.213 10.409   -12.858  1.00 24.75 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -58.306 11.176   -11.598  1.00 32.39 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -59.762 11.056   -11.052  1.00 30.73 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -60.626 10.662   -11.843  1.00 30.77 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -57.881 12.619   -11.937  1.00 31.62 44  A 1 
ATOM 340  N N   . PRO A 1 45  ? -60.141 11.368   -9.792   1.00 25.82 45  A 1 
ATOM 341  C CA  . PRO A 1 45  ? -59.903 12.715   -9.212   1.00 31.68 45  A 1 
ATOM 342  C C   . PRO A 1 45  ? -59.897 12.867   -7.653   1.00 31.59 45  A 1 
ATOM 343  O O   . PRO A 1 45  ? -60.170 11.935   -6.901   1.00 30.89 45  A 1 
ATOM 344  C CB  . PRO A 1 45  ? -61.115 13.463   -9.793   1.00 29.62 45  A 1 
ATOM 345  C CG  . PRO A 1 45  ? -62.256 12.444   -9.648   1.00 29.86 45  A 1 
ATOM 346  C CD  . PRO A 1 45  ? -61.545 11.112   -9.443   1.00 35.79 45  A 1 
ATOM 347  N N   . GLN A 1 46  ? -59.695 14.123   -7.243   1.00 24.89 46  A 1 
ATOM 348  C CA  . GLN A 1 46  ? -60.199 14.837   -6.038   1.00 28.92 46  A 1 
ATOM 349  C C   . GLN A 1 46  ? -59.625 14.451   -4.653   1.00 27.71 46  A 1 
ATOM 350  O O   . GLN A 1 46  ? -59.770 13.339   -4.173   1.00 27.58 46  A 1 
ATOM 351  C CB  . GLN A 1 46  ? -61.740 14.882   -6.057   1.00 29.78 46  A 1 
ATOM 352  C CG  . GLN A 1 46  ? -62.252 15.939   -7.052   1.00 29.11 46  A 1 
ATOM 353  C CD  . GLN A 1 46  ? -63.754 15.866   -7.336   1.00 27.06 46  A 1 
ATOM 354  O OE1 . GLN A 1 46  ? -64.501 15.076   -6.799   1.00 28.20 46  A 1 
ATOM 355  N NE2 . GLN A 1 46  ? -64.262 16.708   -8.213   1.00 28.12 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? -58.879 15.298   -3.982   1.00 24.71 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? -59.242 16.545   -3.283   1.00 32.24 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? -60.227 16.342   -2.114   1.00 30.81 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? -61.428 16.212   -2.341   1.00 31.50 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? -59.703 17.672   -4.229   1.00 32.18 47  A 1 
ATOM 361  N N   . VAL A 1 48  ? -59.744 16.432   -0.880   1.00 26.17 48  A 1 
ATOM 362  C CA  . VAL A 1 48  ? -60.488 17.004   0.260    1.00 32.52 48  A 1 
ATOM 363  C C   . VAL A 1 48  ? -59.490 17.711   1.189    1.00 30.73 48  A 1 
ATOM 364  O O   . VAL A 1 48  ? -58.578 17.090   1.727    1.00 30.51 48  A 1 
ATOM 365  C CB  . VAL A 1 48  ? -61.326 15.984   1.062    1.00 31.76 48  A 1 
ATOM 366  C CG1 . VAL A 1 48  ? -62.093 16.683   2.202    1.00 29.40 48  A 1 
ATOM 367  C CG2 . VAL A 1 48  ? -62.391 15.269   0.214    1.00 35.55 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? -59.699 19.003   1.326    1.00 25.68 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? -59.167 19.855   2.382    1.00 34.56 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? -60.074 19.765   3.617    1.00 33.12 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? -61.292 19.687   3.454    1.00 34.20 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? -59.160 21.291   1.842    1.00 34.56 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? -59.525 19.847   4.813    1.00 24.43 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? -60.207 20.401   6.003    1.00 31.21 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? -59.157 21.094   6.892    1.00 29.33 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? -58.215 20.469   7.369    1.00 29.29 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? -61.028 19.359   6.801    1.00 30.53 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? -61.717 19.994   8.020    1.00 27.78 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? -62.165 18.715   5.989    1.00 34.59 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? -59.378 22.397   7.024    1.00 25.86 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? -59.061 23.330   8.121    1.00 33.23 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? -59.346 22.711   9.523    1.00 31.10 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? -60.069 21.727   9.623    1.00 32.03 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? -60.019 24.521   7.888    1.00 35.66 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? -59.680 25.412   6.679    1.00 34.07 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? -60.809 26.389   6.301    1.00 32.00 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? -60.481 27.535   5.919    1.00 31.33 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? -61.980 25.942   6.316    1.00 35.04 51  A 1 
ATOM 389  N N   . GLU A 1 52  ? -58.903 23.154   10.675   1.00 19.81 52  A 1 
ATOM 390  C CA  . GLU A 1 52  ? -58.437 24.445   11.217   1.00 27.21 52  A 1 
ATOM 391  C C   . GLU A 1 52  ? -58.290 24.237   12.745   1.00 25.98 52  A 1 
ATOM 392  O O   . GLU A 1 52  ? -58.957 23.370   13.316   1.00 25.54 52  A 1 
ATOM 393  C CB  . GLU A 1 52  ? -59.525 25.514   10.954   1.00 28.46 52  A 1 
ATOM 394  C CG  . GLU A 1 52  ? -59.211 26.954   11.356   1.00 25.96 52  A 1 
ATOM 395  C CD  . GLU A 1 52  ? -60.433 27.894   11.315   1.00 24.71 52  A 1 
ATOM 396  O OE1 . GLU A 1 52  ? -60.203 29.115   11.455   1.00 24.67 52  A 1 
ATOM 397  O OE2 . GLU A 1 52  ? -61.591 27.403   11.295   1.00 28.01 52  A 1 
ATOM 398  N N   . LYS A 1 53  ? -57.510 25.057   13.380   1.00 22.86 53  A 1 
ATOM 399  C CA  . LYS A 1 53  ? -57.658 25.683   14.725   1.00 33.74 53  A 1 
ATOM 400  C C   . LYS A 1 53  ? -56.478 25.434   15.667   1.00 30.22 53  A 1 
ATOM 401  O O   . LYS A 1 53  ? -56.314 24.346   16.199   1.00 30.72 53  A 1 
ATOM 402  C CB  . LYS A 1 53  ? -59.031 25.418   15.391   1.00 33.85 53  A 1 
ATOM 403  C CG  . LYS A 1 53  ? -59.771 26.724   15.599   1.00 32.21 53  A 1 
ATOM 404  C CD  . LYS A 1 53  ? -61.190 26.520   16.119   1.00 33.21 53  A 1 
ATOM 405  C CE  . LYS A 1 53  ? -61.839 27.902   16.227   1.00 29.62 53  A 1 
ATOM 406  N NZ  . LYS A 1 53  ? -63.261 27.786   16.626   1.00 26.84 53  A 1 
ATOM 407  N N   . ALA A 1 54  ? -55.546 26.362   15.770   1.00 21.70 54  A 1 
ATOM 408  C CA  . ALA A 1 54  ? -55.574 27.605   16.554   1.00 31.62 54  A 1 
ATOM 409  C C   . ALA A 1 54  ? -55.477 27.391   18.078   1.00 30.31 54  A 1 
ATOM 410  O O   . ALA A 1 54  ? -56.455 26.993   18.701   1.00 30.95 54  A 1 
ATOM 411  C CB  . ALA A 1 54  ? -56.736 28.552   16.189   1.00 31.71 54  A 1 
ATOM 412  N N   . GLU A 1 55  ? -54.341 27.770   18.654   1.00 20.35 55  A 1 
ATOM 413  C CA  . GLU A 1 55  ? -54.274 28.526   19.914   1.00 30.43 55  A 1 
ATOM 414  C C   . GLU A 1 55  ? -52.863 29.135   20.087   1.00 29.31 55  A 1 
ATOM 415  O O   . GLU A 1 55  ? -51.875 28.444   20.314   1.00 29.18 55  A 1 
ATOM 416  C CB  . GLU A 1 55  ? -54.711 27.697   21.146   1.00 32.25 55  A 1 
ATOM 417  C CG  . GLU A 1 55  ? -56.027 28.260   21.729   1.00 30.12 55  A 1 
ATOM 418  C CD  . GLU A 1 55  ? -56.620 27.442   22.897   1.00 28.04 55  A 1 
ATOM 419  O OE1 . GLU A 1 55  ? -57.735 27.815   23.350   1.00 28.08 55  A 1 
ATOM 420  O OE2 . GLU A 1 55  ? -55.982 26.460   23.351   1.00 32.84 55  A 1 
ATOM 421  N N   . GLU A 1 56  ? -52.790 30.453   19.932   1.00 24.66 56  A 1 
ATOM 422  C CA  . GLU A 1 56  ? -51.881 31.406   20.601   1.00 30.01 56  A 1 
ATOM 423  C C   . GLU A 1 56  ? -52.677 31.980   21.805   1.00 27.93 56  A 1 
ATOM 424  O O   . GLU A 1 56  ? -53.896 31.758   21.840   1.00 28.45 56  A 1 
ATOM 425  C CB  . GLU A 1 56  ? -51.500 32.484   19.563   1.00 31.22 56  A 1 
ATOM 426  C CG  . GLU A 1 56  ? -49.982 32.631   19.342   1.00 30.04 56  A 1 
ATOM 427  C CD  . GLU A 1 56  ? -49.603 33.838   18.472   1.00 29.54 56  A 1 
ATOM 428  O OE1 . GLU A 1 56  ? -48.377 34.034   18.286   1.00 28.85 56  A 1 
ATOM 429  O OE2 . GLU A 1 56  ? -50.512 34.556   18.019   1.00 32.23 56  A 1 
ATOM 430  N N   . PRO A 1 57  ? -52.153 32.739   22.780   1.00 26.08 57  A 1 
ATOM 431  C CA  . PRO A 1 57  ? -51.014 33.680   22.679   1.00 33.25 57  A 1 
ATOM 432  C C   . PRO A 1 57  ? -50.180 33.932   23.976   1.00 32.77 57  A 1 
ATOM 433  O O   . PRO A 1 57  ? -50.485 33.427   25.050   1.00 31.97 57  A 1 
ATOM 434  C CB  . PRO A 1 57  ? -51.768 34.962   22.310   1.00 31.45 57  A 1 
ATOM 435  C CG  . PRO A 1 57  ? -53.057 34.884   23.150   1.00 31.85 57  A 1 
ATOM 436  C CD  . PRO A 1 57  ? -53.101 33.445   23.640   1.00 38.46 57  A 1 
ATOM 437  N N   . GLN A 1 58  ? -49.187 34.802   23.830   1.00 24.97 58  A 1 
ATOM 438  C CA  . GLN A 1 58  ? -48.736 35.925   24.700   1.00 32.08 58  A 1 
ATOM 439  C C   . GLN A 1 58  ? -47.202 35.932   24.846   1.00 30.54 58  A 1 
ATOM 440  O O   . GLN A 1 58  ? -46.626 35.017   25.415   1.00 30.24 58  A 1 
ATOM 441  C CB  . GLN A 1 58  ? -49.454 36.036   26.064   1.00 32.67 58  A 1 
ATOM 442  C CG  . GLN A 1 58  ? -50.867 36.634   25.903   1.00 31.49 58  A 1 
ATOM 443  C CD  . GLN A 1 58  ? -51.604 36.942   27.203   1.00 29.39 58  A 1 
ATOM 444  O OE1 . GLN A 1 58  ? -51.158 36.692   28.306   1.00 29.81 58  A 1 
ATOM 445  N NE2 . GLN A 1 58  ? -52.779 37.526   27.126   1.00 30.59 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? -46.494 36.837   24.173   1.00 24.64 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? -46.280 38.261   24.455   1.00 34.45 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? -45.395 38.521   25.697   1.00 33.00 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? -45.845 38.291   26.812   1.00 33.68 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? -47.582 39.082   24.488   1.00 34.64 59  A 1 
ATOM 451  N N   . THR A 1 60  ? -44.217 39.106   25.480   1.00 25.99 60  A 1 
ATOM 452  C CA  . THR A 1 60  ? -43.808 40.407   26.060   1.00 34.85 60  A 1 
ATOM 453  C C   . THR A 1 60  ? -42.391 40.827   25.614   1.00 33.58 60  A 1 
ATOM 454  O O   . THR A 1 60  ? -41.432 40.088   25.789   1.00 32.44 60  A 1 
ATOM 455  C CB  . THR A 1 60  ? -43.869 40.507   27.603   1.00 33.00 60  A 1 
ATOM 456  O OG1 . THR A 1 60  ? -43.696 39.275   28.244   1.00 30.73 60  A 1 
ATOM 457  C CG2 . THR A 1 60  ? -45.200 41.106   28.076   1.00 33.30 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? -42.355 42.020   25.046   1.00 20.67 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? -41.433 43.149   25.284   1.00 31.87 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? -39.920 43.067   24.964   1.00 30.90 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? -39.120 42.421   25.634   1.00 30.56 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? -41.715 43.756   26.669   1.00 33.03 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? -43.097 44.441   26.686   1.00 31.46 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? -43.500 45.016   28.052   1.00 29.06 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? -44.346 45.935   28.047   1.00 28.52 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? -43.005 44.506   29.085   1.00 33.05 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? -39.547 43.888   23.981   1.00 24.43 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? -38.332 44.716   23.953   1.00 33.61 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? -38.590 46.022   24.772   1.00 31.72 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? -39.708 46.166   25.270   1.00 33.18 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? -38.067 44.994   22.467   1.00 33.70 62  A 1 
ATOM 472  N N   . PRO A 1 63  ? -37.737 47.057   24.834   1.00 22.68 63  A 1 
ATOM 473  C CA  . PRO A 1 63  ? -36.363 47.273   24.315   1.00 32.16 63  A 1 
ATOM 474  C C   . PRO A 1 63  ? -35.418 47.930   25.370   1.00 32.87 63  A 1 
ATOM 475  O O   . PRO A 1 63  ? -35.849 48.250   26.461   1.00 32.77 63  A 1 
ATOM 476  C CB  . PRO A 1 63  ? -36.624 48.263   23.172   1.00 30.32 63  A 1 
ATOM 477  C CG  . PRO A 1 63  ? -37.754 49.156   23.707   1.00 31.49 63  A 1 
ATOM 478  C CD  . PRO A 1 63  ? -38.334 48.395   24.896   1.00 37.96 63  A 1 
ATOM 479  N N   . GLU A 1 64  ? -34.149 48.183   25.018   1.00 20.35 64  A 1 
ATOM 480  C CA  . GLU A 1 64  ? -33.489 49.499   25.242   1.00 30.27 64  A 1 
ATOM 481  C C   . GLU A 1 64  ? -32.014 49.496   24.795   1.00 28.99 64  A 1 
ATOM 482  O O   . GLU A 1 64  ? -31.218 48.617   25.123   1.00 28.79 64  A 1 
ATOM 483  C CB  . GLU A 1 64  ? -33.607 50.063   26.678   1.00 31.74 64  A 1 
ATOM 484  C CG  . GLU A 1 64  ? -34.688 51.163   26.738   1.00 30.50 64  A 1 
ATOM 485  C CD  . GLU A 1 64  ? -34.921 51.773   28.134   1.00 28.50 64  A 1 
ATOM 486  O OE1 . GLU A 1 64  ? -35.788 52.679   28.214   1.00 28.17 64  A 1 
ATOM 487  O OE2 . GLU A 1 64  ? -34.235 51.371   29.103   1.00 32.37 64  A 1 
ATOM 488  N N   . THR A 1 65  ? -31.693 50.518   24.013   1.00 24.27 65  A 1 
ATOM 489  C CA  . THR A 1 65  ? -30.349 51.046   23.717   1.00 32.86 65  A 1 
ATOM 490  C C   . THR A 1 65  ? -29.740 51.758   24.942   1.00 30.85 65  A 1 
ATOM 491  O O   . THR A 1 65  ? -30.486 52.138   25.842   1.00 30.47 65  A 1 
ATOM 492  C CB  . THR A 1 65  ? -30.482 52.064   22.568   1.00 31.84 65  A 1 
ATOM 493  O OG1 . THR A 1 65  ? -31.631 52.873   22.750   1.00 29.99 65  A 1 
ATOM 494  C CG2 . THR A 1 65  ? -30.631 51.388   21.211   1.00 34.42 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? -28.435 52.002   24.963   1.00 22.20 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? -28.055 53.403   24.776   1.00 30.52 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? -26.775 53.656   23.963   1.00 30.44 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? -25.964 52.795   23.663   1.00 29.58 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? -27.942 53.980   26.187   1.00 28.43 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? -27.402 52.805   26.992   1.00 29.00 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? -27.667 51.569   26.127   1.00 34.43 66  A 1 
ATOM 502  N N   . GLU A 1 67  ? -26.726 54.913   23.625   1.00 19.47 67  A 1 
ATOM 503  C CA  . GLU A 1 67  ? -25.864 55.766   22.821   1.00 27.06 67  A 1 
ATOM 504  C C   . GLU A 1 67  ? -24.445 56.022   23.385   1.00 26.13 67  A 1 
ATOM 505  O O   . GLU A 1 67  ? -24.222 55.980   24.590   1.00 26.40 67  A 1 
ATOM 506  C CB  . GLU A 1 67  ? -26.661 57.101   22.830   1.00 28.63 67  A 1 
ATOM 507  C CG  . GLU A 1 67  ? -26.748 57.909   21.557   1.00 28.11 67  A 1 
ATOM 508  C CD  . GLU A 1 67  ? -27.738 59.090   21.664   1.00 25.70 67  A 1 
ATOM 509  O OE1 . GLU A 1 67  ? -27.759 59.900   20.709   1.00 25.65 67  A 1 
ATOM 510  O OE2 . GLU A 1 67  ? -28.475 59.172   22.678   1.00 30.72 67  A 1 
ATOM 511  N N   . ALA A 1 68  ? -23.579 56.407   22.457   1.00 19.21 68  A 1 
ATOM 512  C CA  . ALA A 1 68  ? -22.452 57.355   22.565   1.00 30.46 68  A 1 
ATOM 513  C C   . ALA A 1 68  ? -21.197 57.017   23.414   1.00 29.04 68  A 1 
ATOM 514  O O   . ALA A 1 68  ? -21.264 56.744   24.600   1.00 29.31 68  A 1 
ATOM 515  C CB  . ALA A 1 68  ? -23.016 58.743   22.909   1.00 30.31 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -20.051 57.205   22.785   1.00 20.12 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -19.052 58.285   23.040   1.00 31.82 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -17.767 58.006   22.225   1.00 30.31 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -17.167 56.945   22.328   1.00 29.90 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -18.727 58.506   24.545   1.00 30.61 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -17.439 59.298   24.803   1.00 28.01 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -19.819 59.343   25.243   1.00 33.14 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -17.389 58.989   21.391   1.00 21.54 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -16.052 59.135   20.797   1.00 33.51 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -15.078 59.740   21.831   1.00 31.92 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -15.549 60.346   22.798   1.00 33.50 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -16.198 60.043   19.569   1.00 34.10 70  A 1 
ATOM 528  N N   . PRO A 1 71  ? -13.776 59.604   21.682   1.00 24.62 71  A 1 
ATOM 529  C CA  . PRO A 1 71  ? -12.919 60.695   21.171   1.00 34.22 71  A 1 
ATOM 530  C C   . PRO A 1 71  ? -11.739 60.133   20.331   1.00 34.27 71  A 1 
ATOM 531  O O   . PRO A 1 71  ? -11.623 58.922   20.188   1.00 33.78 71  A 1 
ATOM 532  C CB  . PRO A 1 71  ? -12.481 61.399   22.461   1.00 32.33 71  A 1 
ATOM 533  C CG  . PRO A 1 71  ? -12.305 60.266   23.462   1.00 33.60 71  A 1 
ATOM 534  C CD  . PRO A 1 71  ? -13.067 59.085   22.853   1.00 39.44 71  A 1 
ATOM 535  N N   . GLU A 1 72  ? -10.824 60.848   19.709   1.00 15.19 72  A 1 
ATOM 536  C CA  . GLU A 1 72  ? -10.453 62.266   19.599   1.00 26.14 72  A 1 
ATOM 537  C C   . GLU A 1 72  ? -9.441  62.366   18.435   1.00 25.20 72  A 1 
ATOM 538  O O   . GLU A 1 72  ? -8.710  61.410   18.156   1.00 24.66 72  A 1 
ATOM 539  C CB  . GLU A 1 72  ? -9.771  62.733   20.903   1.00 27.22 72  A 1 
ATOM 540  C CG  . GLU A 1 72  ? -9.927  64.220   21.222   1.00 26.71 72  A 1 
ATOM 541  C CD  . GLU A 1 72  ? -9.558  64.557   22.681   1.00 24.69 72  A 1 
ATOM 542  O OE1 . GLU A 1 72  ? -9.785  65.722   23.073   1.00 25.15 72  A 1 
ATOM 543  O OE2 . GLU A 1 72  ? -9.109  63.644   23.423   1.00 29.76 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -9.423  63.502   17.759   1.00 20.31 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -8.430  63.858   16.747   1.00 31.69 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -7.145  64.389   17.402   1.00 29.88 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -7.219  65.039   18.442   1.00 30.92 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -9.061  64.934   15.854   1.00 32.71 73  A 1 
ATOM 549  N N   . VAL A 1 74  ? -6.004  64.208   16.749   1.00 19.35 74  A 1 
ATOM 550  C CA  . VAL A 1 74  ? -4.813  65.053   16.958   1.00 27.62 74  A 1 
ATOM 551  C C   . VAL A 1 74  ? -4.183  65.364   15.597   1.00 26.33 74  A 1 
ATOM 552  O O   . VAL A 1 74  ? -3.754  64.476   14.870   1.00 25.49 74  A 1 
ATOM 553  C CB  . VAL A 1 74  ? -3.792  64.455   17.950   1.00 26.99 74  A 1 
ATOM 554  C CG1 . VAL A 1 74  ? -2.579  65.379   18.126   1.00 25.19 74  A 1 
ATOM 555  C CG2 . VAL A 1 74  ? -4.397  64.264   19.349   1.00 29.91 74  A 1 
ATOM 556  N N   . GLU A 1 75  ? -4.212  66.661   15.294   1.00 22.36 75  A 1 
ATOM 557  C CA  . GLU A 1 75  ? -3.474  67.357   14.236   1.00 31.53 75  A 1 
ATOM 558  C C   . GLU A 1 75  ? -1.984  67.540   14.588   1.00 29.08 75  A 1 
ATOM 559  O O   . GLU A 1 75  ? -1.551  67.259   15.700   1.00 29.48 75  A 1 
ATOM 560  C CB  . GLU A 1 75  ? -4.090  68.763   14.068   1.00 33.49 75  A 1 
ATOM 561  C CG  . GLU A 1 75  ? -5.447  68.830   13.367   1.00 33.01 75  A 1 
ATOM 562  C CD  . GLU A 1 75  ? -5.973  70.275   13.286   1.00 31.84 75  A 1 
ATOM 563  O OE1 . GLU A 1 75  ? -6.429  70.667   12.189   1.00 30.24 75  A 1 
ATOM 564  O OE2 . GLU A 1 75  ? -5.927  70.962   14.330   1.00 34.91 75  A 1 
ATOM 565  N N   . THR A 1 76  ? -1.307  68.202   13.660   1.00 21.54 76  A 1 
ATOM 566  C CA  . THR A 1 76  ? -0.013  68.934   13.718   1.00 31.46 76  A 1 
ATOM 567  C C   . THR A 1 76  ? 1.207   68.106   13.274   1.00 29.94 76  A 1 
ATOM 568  O O   . THR A 1 76  ? 1.334   66.945   13.631   1.00 28.67 76  A 1 
ATOM 569  C CB  . THR A 1 76  ? 0.196   69.724   15.021   1.00 30.25 76  A 1 
ATOM 570  O OG1 . THR A 1 76  ? 0.387   68.915   16.142   1.00 28.42 76  A 1 
ATOM 571  C CG2 . THR A 1 76  ? -0.955  70.690   15.337   1.00 31.26 76  A 1 
ATOM 572  N N   . GLU A 1 77  ? 2.117   68.582   12.450   1.00 17.44 77  A 1 
ATOM 573  C CA  . GLU A 1 77  ? 2.479   69.949   12.017   1.00 28.70 77  A 1 
ATOM 574  C C   . GLU A 1 77  ? 3.374   69.870   10.755   1.00 27.32 77  A 1 
ATOM 575  O O   . GLU A 1 77  ? 4.190   68.957   10.617   1.00 27.19 77  A 1 
ATOM 576  C CB  . GLU A 1 77  ? 3.291   70.613   13.154   1.00 29.28 77  A 1 
ATOM 577  C CG  . GLU A 1 77  ? 2.659   71.901   13.703   1.00 28.23 77  A 1 
ATOM 578  C CD  . GLU A 1 77  ? 3.242   72.318   15.063   1.00 27.14 77  A 1 
ATOM 579  O OE1 . GLU A 1 77  ? 2.610   73.177   15.718   1.00 26.43 77  A 1 
ATOM 580  O OE2 . GLU A 1 77  ? 4.306   71.782   15.458   1.00 30.27 77  A 1 
ATOM 581  N N   . GLN A 1 78  ? 3.234   70.857   9.855    1.00 19.48 78  A 1 
ATOM 582  C CA  . GLN A 1 78  ? 4.314   71.260   8.936    1.00 27.89 78  A 1 
ATOM 583  C C   . GLN A 1 78  ? 5.360   72.094   9.694    1.00 26.58 78  A 1 
ATOM 584  O O   . GLN A 1 78  ? 5.039   72.661   10.735   1.00 25.98 78  A 1 
ATOM 585  C CB  . GLN A 1 78  ? 3.740   72.119   7.794    1.00 28.52 78  A 1 
ATOM 586  C CG  . GLN A 1 78  ? 3.071   71.338   6.662    1.00 27.50 78  A 1 
ATOM 587  C CD  . GLN A 1 78  ? 2.630   72.246   5.512    1.00 24.23 78  A 1 
ATOM 588  O OE1 . GLN A 1 78  ? 2.360   73.421   5.660    1.00 26.24 78  A 1 
ATOM 589  N NE2 . GLN A 1 78  ? 2.536   71.737   4.307    1.00 25.80 78  A 1 
ATOM 590  N N   . PRO A 1 79  ? 6.549   72.265   9.129    1.00 18.92 79  A 1 
ATOM 591  C CA  . PRO A 1 79  ? 6.879   73.639   8.751    1.00 27.01 79  A 1 
ATOM 592  C C   . PRO A 1 79  ? 7.575   73.783   7.390    1.00 26.95 79  A 1 
ATOM 593  O O   . PRO A 1 79  ? 8.280   72.912   6.894    1.00 26.73 79  A 1 
ATOM 594  C CB  . PRO A 1 79  ? 7.733   74.182   9.892    1.00 25.36 79  A 1 
ATOM 595  C CG  . PRO A 1 79  ? 8.471   72.952   10.408   1.00 26.02 79  A 1 
ATOM 596  C CD  . PRO A 1 79  ? 7.721   71.754   9.835    1.00 30.85 79  A 1 
ATOM 597  N N   . VAL A 1 80  ? 7.315   74.985   6.839    1.00 18.07 80  A 1 
ATOM 598  C CA  . VAL A 1 80  ? 7.944   75.619   5.674    1.00 27.28 80  A 1 
ATOM 599  C C   . VAL A 1 80  ? 9.241   76.303   6.129    1.00 26.08 80  A 1 
ATOM 600  O O   . VAL A 1 80  ? 9.280   76.802   7.251    1.00 25.13 80  A 1 
ATOM 601  C CB  . VAL A 1 80  ? 6.927   76.655   5.134    1.00 25.70 80  A 1 
ATOM 602  C CG1 . VAL A 1 80  ? 7.378   77.465   3.926    1.00 23.06 80  A 1 
ATOM 603  C CG2 . VAL A 1 80  ? 5.597   75.981   4.727    1.00 25.88 80  A 1 
ATOM 604  N N   . GLU A 1 81  ? 10.268  76.390   5.271    1.00 18.20 81  A 1 
ATOM 605  C CA  . GLU A 1 81  ? 10.800  77.645   4.691    1.00 27.31 81  A 1 
ATOM 606  C C   . GLU A 1 81  ? 12.261  77.575   4.194    1.00 26.40 81  A 1 
ATOM 607  O O   . GLU A 1 81  ? 13.147  77.022   4.836    1.00 26.20 81  A 1 
ATOM 608  C CB  . GLU A 1 81  ? 10.600  78.887   5.601    1.00 27.75 81  A 1 
ATOM 609  C CG  . GLU A 1 81  ? 10.471  80.181   4.778    1.00 25.60 81  A 1 
ATOM 610  C CD  . GLU A 1 81  ? 10.123  81.438   5.592    1.00 23.67 81  A 1 
ATOM 611  O OE1 . GLU A 1 81  ? 9.800   82.451   4.934    1.00 22.68 81  A 1 
ATOM 612  O OE2 . GLU A 1 81  ? 10.196  81.395   6.841    1.00 27.59 81  A 1 
ATOM 613  N N   . ALA A 1 82  ? 12.444  78.255   3.064    1.00 18.34 82  A 1 
ATOM 614  C CA  . ALA A 1 82  ? 13.596  79.039   2.584    1.00 28.39 82  A 1 
ATOM 615  C C   . ALA A 1 82  ? 14.737  78.393   1.757    1.00 27.09 82  A 1 
ATOM 616  O O   . ALA A 1 82  ? 15.691  77.807   2.260    1.00 26.57 82  A 1 
ATOM 617  C CB  . ALA A 1 82  ? 14.085  79.983   3.687    1.00 27.89 82  A 1 
ATOM 618  N N   . ALA A 1 83  ? 14.669  78.801   0.490    1.00 19.21 83  A 1 
ATOM 619  C CA  . ALA A 1 83  ? 15.692  79.490   -0.317   1.00 27.78 83  A 1 
ATOM 620  C C   . ALA A 1 83  ? 16.951  78.745   -0.808   1.00 27.21 83  A 1 
ATOM 621  O O   . ALA A 1 83  ? 17.915  78.558   -0.071   1.00 27.14 83  A 1 
ATOM 622  C CB  . ALA A 1 83  ? 16.068  80.812   0.383    1.00 27.01 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? 16.999  78.553   -2.133   1.00 20.35 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? 18.039  79.086   -3.030   1.00 31.68 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? 17.716  78.742   -4.504   1.00 31.48 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? 17.630  77.576   -4.870   1.00 31.18 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? 19.429  78.539   -2.655   1.00 30.59 84  A 1 
ATOM 628  N N   . GLU A 1 85  ? 17.534  79.769   -5.335   1.00 19.44 85  A 1 
ATOM 629  C CA  . GLU A 1 85  ? 17.665  79.720   -6.808   1.00 26.58 85  A 1 
ATOM 630  C C   . GLU A 1 85  ? 19.156  79.831   -7.222   1.00 25.46 85  A 1 
ATOM 631  O O   . GLU A 1 85  ? 19.993  80.083   -6.361   1.00 24.63 85  A 1 
ATOM 632  C CB  . GLU A 1 85  ? 16.898  80.911   -7.408   1.00 26.58 85  A 1 
ATOM 633  C CG  . GLU A 1 85  ? 15.383  80.796   -7.516   1.00 25.24 85  A 1 
ATOM 634  C CD  . GLU A 1 85  ? 14.776  81.969   -8.323   1.00 23.21 85  A 1 
ATOM 635  O OE1 . GLU A 1 85  ? 13.640  81.799   -8.831   1.00 22.35 85  A 1 
ATOM 636  O OE2 . GLU A 1 85  ? 15.444  83.020   -8.430   1.00 26.40 85  A 1 
ATOM 637  N N   . PRO A 1 86  ? 19.501  79.826   -8.494   1.00 20.54 86  A 1 
ATOM 638  C CA  . PRO A 1 86  ? 19.486  78.709   -9.437   1.00 26.74 86  A 1 
ATOM 639  C C   . PRO A 1 86  ? 20.885  78.471   -10.040  1.00 27.05 86  A 1 
ATOM 640  O O   . PRO A 1 86  ? 21.682  79.390   -10.206  1.00 25.78 86  A 1 
ATOM 641  C CB  . PRO A 1 86  ? 18.501  79.155   -10.525  1.00 24.31 86  A 1 
ATOM 642  C CG  . PRO A 1 86  ? 18.730  80.672   -10.624  1.00 24.66 86  A 1 
ATOM 643  C CD  . PRO A 1 86  ? 19.432  81.053   -9.313   1.00 27.35 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? 21.174  77.267   -10.469  1.00 19.89 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? 22.329  76.991   -11.326  1.00 29.66 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? 21.837  76.444   -12.669  1.00 28.99 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? 21.260  75.363   -12.770  1.00 28.52 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? 23.323  76.070   -10.610  1.00 28.29 87  A 1 
ATOM 649  N N   . THR A 1 88  ? 22.042  77.292   -13.674  1.00 18.70 88  A 1 
ATOM 650  C CA  . THR A 1 88  ? 22.024  77.042   -15.108  1.00 26.15 88  A 1 
ATOM 651  C C   . THR A 1 88  ? 22.831  75.796   -15.482  1.00 26.35 88  A 1 
ATOM 652  O O   . THR A 1 88  ? 24.048  75.794   -15.301  1.00 24.70 88  A 1 
ATOM 653  C CB  . THR A 1 88  ? 22.701  78.254   -15.782  1.00 24.04 88  A 1 
ATOM 654  O OG1 . THR A 1 88  ? 23.789  78.710   -14.985  1.00 21.58 88  A 1 
ATOM 655  C CG2 . THR A 1 88  ? 21.752  79.435   -15.946  1.00 21.89 88  A 1 
ATOM 656  N N   . GLU A 1 89  ? 22.177  74.847   -16.121  1.00 17.30 89  A 1 
ATOM 657  C CA  . GLU A 1 89  ? 22.822  73.970   -17.106  1.00 24.21 89  A 1 
ATOM 658  C C   . GLU A 1 89  ? 21.977  73.987   -18.381  1.00 23.97 89  A 1 
ATOM 659  O O   . GLU A 1 89  ? 20.833  73.543   -18.423  1.00 23.29 89  A 1 
ATOM 660  C CB  . GLU A 1 89  ? 23.099  72.553   -16.572  1.00 23.57 89  A 1 
ATOM 661  C CG  . GLU A 1 89  ? 24.474  72.485   -15.883  1.00 21.39 89  A 1 
ATOM 662  C CD  . GLU A 1 89  ? 24.922  71.067   -15.476  1.00 19.61 89  A 1 
ATOM 663  O OE1 . GLU A 1 89  ? 26.133  70.908   -15.184  1.00 18.24 89  A 1 
ATOM 664  O OE2 . GLU A 1 89  ? 24.068  70.155   -15.444  1.00 21.65 89  A 1 
ATOM 665  N N   . GLU A 1 90  ? 22.540  74.616   -19.408  1.00 19.95 90  A 1 
ATOM 666  C CA  . GLU A 1 90  ? 22.041  74.632   -20.779  1.00 25.13 90  A 1 
ATOM 667  C C   . GLU A 1 90  ? 21.996  73.203   -21.354  1.00 24.16 90  A 1 
ATOM 668  O O   . GLU A 1 90  ? 22.938  72.430   -21.156  1.00 23.55 90  A 1 
ATOM 669  C CB  . GLU A 1 90  ? 22.993  75.475   -21.648  1.00 24.68 90  A 1 
ATOM 670  C CG  . GLU A 1 90  ? 22.982  76.976   -21.313  1.00 22.78 90  A 1 
ATOM 671  C CD  . GLU A 1 90  ? 24.018  77.782   -22.125  1.00 20.60 90  A 1 
ATOM 672  O OE1 . GLU A 1 90  ? 23.707  78.955   -22.445  1.00 19.12 90  A 1 
ATOM 673  O OE2 . GLU A 1 90  ? 25.111  77.240   -22.380  1.00 22.39 90  A 1 
ATOM 674  N N   . PRO A 1 91  ? 20.953  72.857   -22.120  1.00 19.09 91  A 1 
ATOM 675  C CA  . PRO A 1 91  ? 21.005  71.659   -22.934  1.00 22.33 91  A 1 
ATOM 676  C C   . PRO A 1 91  ? 21.928  71.905   -24.133  1.00 22.61 91  A 1 
ATOM 677  O O   . PRO A 1 91  ? 21.682  72.772   -24.968  1.00 21.59 91  A 1 
ATOM 678  C CB  . PRO A 1 91  ? 19.554  71.370   -23.329  1.00 20.56 91  A 1 
ATOM 679  C CG  . PRO A 1 91  ? 18.905  72.752   -23.359  1.00 20.46 91  A 1 
ATOM 680  C CD  . PRO A 1 91  ? 19.699  73.565   -22.326  1.00 21.65 91  A 1 
ATOM 681  N N   . ALA A 1 92  ? 22.976  71.110   -24.227  1.00 19.35 92  A 1 
ATOM 682  C CA  . ALA A 1 92  ? 23.824  71.043   -25.407  1.00 25.90 92  A 1 
ATOM 683  C C   . ALA A 1 92  ? 22.985  70.658   -26.636  1.00 25.39 92  A 1 
ATOM 684  O O   . ALA A 1 92  ? 22.546  69.518   -26.797  1.00 25.05 92  A 1 
ATOM 685  C CB  . ALA A 1 92  ? 24.963  70.051   -25.134  1.00 25.38 92  A 1 
ATOM 686  N N   . ILE A 1 93  ? 22.763  71.662   -27.491  1.00 19.88 93  A 1 
ATOM 687  C CA  . ILE A 1 93  ? 22.289  71.508   -28.861  1.00 22.60 93  A 1 
ATOM 688  C C   . ILE A 1 93  ? 23.405  70.777   -29.612  1.00 22.57 93  A 1 
ATOM 689  O O   . ILE A 1 93  ? 24.456  71.349   -29.882  1.00 21.72 93  A 1 
ATOM 690  C CB  . ILE A 1 93  ? 21.972  72.899   -29.458  1.00 21.03 93  A 1 
ATOM 691  C CG1 . ILE A 1 93  ? 20.833  73.586   -28.662  1.00 19.66 93  A 1 
ATOM 692  C CG2 . ILE A 1 93  ? 21.602  72.797   -30.943  1.00 19.81 93  A 1 
ATOM 693  C CD1 . ILE A 1 93  ? 20.649  75.076   -28.980  1.00 17.71 93  A 1 
ATOM 694  N N   . VAL A 1 94  ? 23.192  69.525   -29.941  1.00 20.67 94  A 1 
ATOM 695  C CA  . VAL A 1 94  ? 24.025  68.834   -30.926  1.00 24.54 94  A 1 
ATOM 696  C C   . VAL A 1 94  ? 23.501  69.218   -32.298  1.00 24.08 94  A 1 
ATOM 697  O O   . VAL A 1 94  ? 22.568  68.635   -32.841  1.00 22.74 94  A 1 
ATOM 698  C CB  . VAL A 1 94  ? 24.117  67.312   -30.698  1.00 22.68 94  A 1 
ATOM 699  C CG1 . VAL A 1 94  ? 25.108  66.680   -31.689  1.00 20.57 94  A 1 
ATOM 700  C CG2 . VAL A 1 94  ? 24.624  67.001   -29.280  1.00 20.85 94  A 1 
ATOM 701  N N   . GLU A 1 95  ? 24.090  70.270   -32.793  1.00 21.34 95  A 1 
ATOM 702  C CA  . GLU A 1 95  ? 24.068  70.708   -34.175  1.00 25.23 95  A 1 
ATOM 703  C C   . GLU A 1 95  ? 24.750  69.626   -35.023  1.00 24.87 95  A 1 
ATOM 704  O O   . GLU A 1 95  ? 25.963  69.426   -34.968  1.00 24.08 95  A 1 
ATOM 705  C CB  . GLU A 1 95  ? 24.789  72.072   -34.194  1.00 24.68 95  A 1 
ATOM 706  C CG  . GLU A 1 95  ? 24.548  72.921   -35.435  1.00 22.52 95  A 1 
ATOM 707  C CD  . GLU A 1 95  ? 25.136  74.344   -35.265  1.00 20.26 95  A 1 
ATOM 708  O OE1 . GLU A 1 95  ? 24.600  75.266   -35.916  1.00 18.39 95  A 1 
ATOM 709  O OE2 . GLU A 1 95  ? 26.095  74.494   -34.471  1.00 22.03 95  A 1 
ATOM 710  N N   . ALA A 1 96  ? 23.956  68.903   -35.794  1.00 21.18 96  A 1 
ATOM 711  C CA  . ALA A 1 96  ? 24.422  68.052   -36.878  1.00 25.96 96  A 1 
ATOM 712  C C   . ALA A 1 96  ? 23.490  68.232   -38.078  1.00 25.65 96  A 1 
ATOM 713  O O   . ALA A 1 96  ? 22.816  67.317   -38.539  1.00 24.47 96  A 1 
ATOM 714  C CB  . ALA A 1 96  ? 24.577  66.598   -36.404  1.00 24.22 96  A 1 
ATOM 715  N N   . ALA A 1 97  ? 23.463  69.486   -38.569  1.00 21.60 97  A 1 
ATOM 716  C CA  . ALA A 1 97  ? 23.132  69.767   -39.949  1.00 26.37 97  A 1 
ATOM 717  C C   . ALA A 1 97  ? 24.309  69.270   -40.792  1.00 26.31 97  A 1 
ATOM 718  O O   . ALA A 1 97  ? 25.339  69.930   -40.904  1.00 25.08 97  A 1 
ATOM 719  C CB  . ALA A 1 97  ? 22.873  71.271   -40.101  1.00 24.51 97  A 1 
ATOM 720  N N   . SER A 1 98  ? 24.171  68.103   -41.363  1.00 22.19 98  A 1 
ATOM 721  C CA  . SER A 1 98  ? 25.012  67.671   -42.472  1.00 29.61 98  A 1 
ATOM 722  C C   . SER A 1 98  ? 24.456  68.299   -43.748  1.00 29.71 98  A 1 
ATOM 723  O O   . SER A 1 98  ? 23.517  67.788   -44.355  1.00 28.03 98  A 1 
ATOM 724  C CB  . SER A 1 98  ? 25.133  66.144   -42.529  1.00 27.84 98  A 1 
ATOM 725  O OG  . SER A 1 98  ? 23.973  65.487   -42.073  1.00 25.15 98  A 1 
ATOM 726  N N   . GLU A 1 99  ? 25.010  69.452   -44.102  1.00 22.76 99  A 1 
ATOM 727  C CA  . GLU A 1 99  ? 24.933  69.995   -45.454  1.00 26.92 99  A 1 
ATOM 728  C C   . GLU A 1 99  ? 25.381  68.925   -46.460  1.00 26.66 99  A 1 
ATOM 729  O O   . GLU A 1 99  ? 26.426  68.296   -46.264  1.00 25.28 99  A 1 
ATOM 730  C CB  . GLU A 1 99  ? 25.871  71.208   -45.584  1.00 25.64 99  A 1 
ATOM 731  C CG  . GLU A 1 99  ? 25.385  72.452   -44.821  1.00 23.33 99  A 1 
ATOM 732  C CD  . GLU A 1 99  ? 26.345  73.646   -44.991  1.00 20.91 99  A 1 
ATOM 733  O OE1 . GLU A 1 99  ? 25.834  74.791   -45.040  1.00 19.07 99  A 1 
ATOM 734  O OE2 . GLU A 1 99  ? 27.566  73.404   -45.072  1.00 23.08 99  A 1 
ATOM 735  N N   . PRO A 1 100 ? 24.650  68.730   -47.565  1.00 23.01 100 A 1 
ATOM 736  C CA  . PRO A 1 100 ? 25.192  67.999   -48.691  1.00 27.75 100 A 1 
ATOM 737  C C   . PRO A 1 100 ? 26.113  68.940   -49.475  1.00 27.43 100 A 1 
ATOM 738  O O   . PRO A 1 100 ? 25.711  69.555   -50.459  1.00 26.01 100 A 1 
ATOM 739  C CB  . PRO A 1 100 ? 23.966  67.511   -49.477  1.00 25.67 100 A 1 
ATOM 740  C CG  . PRO A 1 100 ? 22.941  68.611   -49.238  1.00 26.08 100 A 1 
ATOM 741  C CD  . PRO A 1 100 ? 23.303  69.185   -47.858  1.00 27.44 100 A 1 
ATOM 742  N N   . THR A 1 101 ? 27.366  69.051   -49.044  1.00 24.18 101 A 1 
ATOM 743  C CA  . THR A 1 101 ? 28.436  69.554   -49.903  1.00 31.16 101 A 1 
ATOM 744  C C   . THR A 1 101 ? 28.872  68.417   -50.821  1.00 30.76 101 A 1 
ATOM 745  O O   . THR A 1 101 ? 29.802  67.673   -50.537  1.00 28.72 101 A 1 
ATOM 746  C CB  . THR A 1 101 ? 29.608  70.143   -49.104  1.00 28.36 101 A 1 
ATOM 747  O OG1 . THR A 1 101 ? 29.124  71.034   -48.133  1.00 25.30 101 A 1 
ATOM 748  C CG2 . THR A 1 101 ? 30.557  70.938   -50.005  1.00 25.24 101 A 1 
ATOM 749  N N   . ALA A 1 102 ? 28.155  68.298   -51.921  1.00 22.65 102 A 1 
ATOM 750  C CA  . ALA A 1 102 ? 28.694  67.705   -53.128  1.00 31.00 102 A 1 
ATOM 751  C C   . ALA A 1 102 ? 28.692  68.821   -54.176  1.00 31.06 102 A 1 
ATOM 752  O O   . ALA A 1 102 ? 27.712  69.025   -54.884  1.00 29.93 102 A 1 
ATOM 753  C CB  . ALA A 1 102 ? 27.883  66.461   -53.518  1.00 29.08 102 A 1 
ATOM 754  N N   . GLU A 1 103 ? 29.775  69.588   -54.197  1.00 23.96 103 A 1 
ATOM 755  C CA  . GLU A 1 103 ? 30.191  70.347   -55.371  1.00 29.16 103 A 1 
ATOM 756  C C   . GLU A 1 103 ? 30.295  69.360   -56.532  1.00 29.03 103 A 1 
ATOM 757  O O   . GLU A 1 103 ? 31.247  68.587   -56.644  1.00 28.18 103 A 1 
ATOM 758  C CB  . GLU A 1 103 ? 31.546  71.039   -55.127  1.00 28.10 103 A 1 
ATOM 759  C CG  . GLU A 1 103 ? 31.409  72.406   -54.447  1.00 24.91 103 A 1 
ATOM 760  C CD  . GLU A 1 103 ? 32.775  73.059   -54.156  1.00 22.35 103 A 1 
ATOM 761  O OE1 . GLU A 1 103 ? 32.863  74.303   -54.279  1.00 19.81 103 A 1 
ATOM 762  O OE2 . GLU A 1 103 ? 33.715  72.316   -53.790  1.00 23.99 103 A 1 
ATOM 763  N N   . GLU A 1 104 ? 29.285  69.380   -57.380  1.00 25.87 104 A 1 
ATOM 764  C CA  . GLU A 1 104 ? 29.415  68.903   -58.748  1.00 30.72 104 A 1 
ATOM 765  C C   . GLU A 1 104 ? 30.333  69.912   -59.457  1.00 29.90 104 A 1 
ATOM 766  O O   . GLU A 1 104 ? 30.021  71.110   -59.457  1.00 28.88 104 A 1 
ATOM 767  C CB  . GLU A 1 104 ? 28.017  68.800   -59.382  1.00 30.34 104 A 1 
ATOM 768  C CG  . GLU A 1 104 ? 27.889  67.647   -60.380  1.00 27.34 104 A 1 
ATOM 769  C CD  . GLU A 1 104 ? 26.454  67.431   -60.894  1.00 24.98 104 A 1 
ATOM 770  O OE1 . GLU A 1 104 ? 26.222  66.353   -61.497  1.00 23.02 104 A 1 
ATOM 771  O OE2 . GLU A 1 104 ? 25.594  68.312   -60.699  1.00 27.21 104 A 1 
ATOM 772  N N   . PRO A 1 105 ? 31.497  69.520   -59.979  1.00 24.38 105 A 1 
ATOM 773  C CA  . PRO A 1 105 ? 32.378  70.454   -60.651  1.00 33.08 105 A 1 
ATOM 774  C C   . PRO A 1 105 ? 31.630  71.031   -61.853  1.00 33.47 105 A 1 
ATOM 775  O O   . PRO A 1 105 ? 31.147  70.292   -62.709  1.00 32.64 105 A 1 
ATOM 776  C CB  . PRO A 1 105 ? 33.632  69.657   -61.034  1.00 30.03 105 A 1 
ATOM 777  C CG  . PRO A 1 105 ? 33.135  68.217   -61.099  1.00 30.67 105 A 1 
ATOM 778  C CD  . PRO A 1 105 ? 32.008  68.164   -60.071  1.00 33.36 105 A 1 
ATOM 779  N N   . ALA A 1 106 ? 31.529  72.370   -61.876  1.00 24.23 106 A 1 
ATOM 780  C CA  . ALA A 1 106 ? 31.090  73.087   -63.066  1.00 34.90 106 A 1 
ATOM 781  C C   . ALA A 1 106 ? 31.878  72.548   -64.273  1.00 34.57 106 A 1 
ATOM 782  O O   . ALA A 1 106 ? 33.105  72.441   -64.191  1.00 33.83 106 A 1 
ATOM 783  C CB  . ALA A 1 106 ? 31.343  74.587   -62.853  1.00 33.54 106 A 1 
ATOM 784  N N   . PRO A 1 107 ? 31.209  72.205   -65.389  1.00 28.60 107 A 1 
ATOM 785  C CA  . PRO A 1 107 ? 31.929  71.852   -66.595  1.00 36.21 107 A 1 
ATOM 786  C C   . PRO A 1 107 ? 32.724  73.089   -67.023  1.00 36.49 107 A 1 
ATOM 787  O O   . PRO A 1 107 ? 32.150  74.145   -67.295  1.00 35.69 107 A 1 
ATOM 788  C CB  . PRO A 1 107 ? 30.866  71.412   -67.609  1.00 34.42 107 A 1 
ATOM 789  C CG  . PRO A 1 107 ? 29.601  72.121   -67.144  1.00 35.35 107 A 1 
ATOM 790  C CD  . PRO A 1 107 ? 29.781  72.250   -65.623  1.00 36.94 107 A 1 
ATOM 791  N N   . GLU A 1 108 ? 34.047  72.960   -67.024  1.00 26.64 108 A 1 
ATOM 792  C CA  . GLU A 1 108 ? 34.929  73.889   -67.721  1.00 32.96 108 A 1 
ATOM 793  C C   . GLU A 1 108 ? 34.350  74.155   -69.117  1.00 32.47 108 A 1 
ATOM 794  O O   . GLU A 1 108 ? 33.853  73.222   -69.756  1.00 31.05 108 A 1 
ATOM 795  C CB  . GLU A 1 108 ? 36.346  73.303   -67.841  1.00 31.94 108 A 1 
ATOM 796  C CG  . GLU A 1 108 ? 37.116  73.323   -66.509  1.00 28.41 108 A 1 
ATOM 797  C CD  . GLU A 1 108 ? 38.551  72.769   -66.634  1.00 25.41 108 A 1 
ATOM 798  O OE1 . GLU A 1 108 ? 39.401  73.183   -65.809  1.00 22.92 108 A 1 
ATOM 799  O OE2 . GLU A 1 108 ? 38.787  71.939   -67.531  1.00 27.36 108 A 1 
ATOM 800  N N   . PRO A 1 109 ? 34.358  75.415   -69.600  1.00 28.92 109 A 1 
ATOM 801  C CA  . PRO A 1 109 ? 33.912  75.701   -70.949  1.00 35.04 109 A 1 
ATOM 802  C C   . PRO A 1 109 ? 34.760  74.851   -71.896  1.00 35.16 109 A 1 
ATOM 803  O O   . PRO A 1 109 ? 35.964  75.069   -72.038  1.00 34.55 109 A 1 
ATOM 804  C CB  . PRO A 1 109 ? 34.093  77.213   -71.142  1.00 32.90 109 A 1 
ATOM 805  C CG  . PRO A 1 109 ? 35.180  77.573   -70.132  1.00 33.88 109 A 1 
ATOM 806  C CD  . PRO A 1 109 ? 34.972  76.582   -68.992  1.00 35.07 109 A 1 
ATOM 807  N N   . ALA A 1 110 ? 34.107  73.876   -72.502  1.00 36.65 110 A 1 
ATOM 808  C CA  . ALA A 1 110 ? 34.694  73.132   -73.593  1.00 42.07 110 A 1 
ATOM 809  C C   . ALA A 1 110 ? 35.182  74.159   -74.615  1.00 41.68 110 A 1 
ATOM 810  O O   . ALA A 1 110 ? 34.398  74.942   -75.157  1.00 40.53 110 A 1 
ATOM 811  C CB  . ALA A 1 110 ? 33.651  72.166   -74.176  1.00 40.42 110 A 1 
ATOM 812  N N   . VAL A 1 111 ? 36.488  74.187   -74.799  1.00 33.81 111 A 1 
ATOM 813  C CA  . VAL A 1 111 ? 37.167  74.890   -75.877  1.00 38.52 111 A 1 
ATOM 814  C C   . VAL A 1 111 ? 36.415  74.526   -77.148  1.00 39.07 111 A 1 
ATOM 815  O O   . VAL A 1 111 ? 36.374  73.359   -77.529  1.00 37.42 111 A 1 
ATOM 816  C CB  . VAL A 1 111 ? 38.644  74.442   -75.928  1.00 35.98 111 A 1 
ATOM 817  C CG1 . VAL A 1 111 ? 39.413  75.065   -77.085  1.00 32.10 111 A 1 
ATOM 818  C CG2 . VAL A 1 111 ? 39.368  74.813   -74.618  1.00 31.68 111 A 1 
ATOM 819  N N   . GLU A 1 112 ? 35.735  75.526   -77.761  1.00 37.07 112 A 1 
ATOM 820  C CA  . GLU A 1 112 ? 35.178  75.384   -79.101  1.00 41.39 112 A 1 
ATOM 821  C C   . GLU A 1 112 ? 36.322  74.908   -80.000  1.00 41.02 112 A 1 
ATOM 822  O O   . GLU A 1 112 ? 37.248  75.667   -80.302  1.00 39.16 112 A 1 
ATOM 823  C CB  . GLU A 1 112 ? 34.577  76.708   -79.606  1.00 40.43 112 A 1 
ATOM 824  C CG  . GLU A 1 112 ? 33.206  77.042   -78.991  1.00 35.65 112 A 1 
ATOM 825  C CD  . GLU A 1 112 ? 32.607  78.368   -79.508  1.00 32.31 112 A 1 
ATOM 826  O OE1 . GLU A 1 112 ? 31.350  78.472   -79.557  1.00 30.24 112 A 1 
ATOM 827  O OE2 . GLU A 1 112 ? 33.385  79.286   -79.837  1.00 31.75 112 A 1 
ATOM 828  N N   . GLU A 1 113 ? 36.294  73.649   -80.392  1.00 43.55 113 A 1 
ATOM 829  C CA  . GLU A 1 113 ? 37.100  73.186   -81.513  1.00 47.00 113 A 1 
ATOM 830  C C   . GLU A 1 113 ? 36.769  74.095   -82.707  1.00 46.61 113 A 1 
ATOM 831  O O   . GLU A 1 113 ? 35.588  74.291   -83.012  1.00 44.69 113 A 1 
ATOM 832  C CB  . GLU A 1 113 ? 36.831  71.712   -81.850  1.00 45.72 113 A 1 
ATOM 833  C CG  . GLU A 1 113 ? 37.503  70.740   -80.859  1.00 40.24 113 A 1 
ATOM 834  C CD  . GLU A 1 113 ? 37.410  69.261   -81.293  1.00 36.67 113 A 1 
ATOM 835  O OE1 . GLU A 1 113 ? 38.260  68.468   -80.826  1.00 33.97 113 A 1 
ATOM 836  O OE2 . GLU A 1 113 ? 36.506  68.931   -82.086  1.00 35.12 113 A 1 
ATOM 837  N N   . PRO A 1 114 ? 37.751  74.707   -83.348  1.00 42.02 114 A 1 
ATOM 838  C CA  . PRO A 1 114 ? 37.500  75.579   -84.477  1.00 45.29 114 A 1 
ATOM 839  C C   . PRO A 1 114 ? 36.732  74.779   -85.532  1.00 46.35 114 A 1 
ATOM 840  O O   . PRO A 1 114 ? 37.193  73.724   -85.973  1.00 44.72 114 A 1 
ATOM 841  C CB  . PRO A 1 114 ? 38.875  76.059   -84.955  1.00 42.22 114 A 1 
ATOM 842  C CG  . PRO A 1 114 ? 39.825  74.976   -84.444  1.00 41.73 114 A 1 
ATOM 843  C CD  . PRO A 1 114 ? 39.172  74.494   -83.154  1.00 42.28 114 A 1 
ATOM 844  N N   . ALA A 1 115 ? 35.558  75.304   -85.917  1.00 51.51 115 A 1 
ATOM 845  C CA  . ALA A 1 115 ? 34.759  74.731   -86.990  1.00 53.09 115 A 1 
ATOM 846  C C   . ALA A 1 115 ? 35.674  74.440   -88.195  1.00 53.29 115 A 1 
ATOM 847  O O   . ALA A 1 115 ? 36.513  75.288   -88.544  1.00 49.61 115 A 1 
ATOM 848  C CB  . ALA A 1 115 ? 33.634  75.712   -87.356  1.00 49.62 115 A 1 
ATOM 849  N N   . PRO A 1 116 ? 35.543  73.261   -88.817  1.00 53.29 116 A 1 
ATOM 850  C CA  . PRO A 1 116 ? 36.349  72.922   -89.979  1.00 55.05 116 A 1 
ATOM 851  C C   . PRO A 1 116 ? 36.191  74.038   -91.024  1.00 56.41 116 A 1 
ATOM 852  O O   . PRO A 1 116 ? 35.081  74.487   -91.304  1.00 53.34 116 A 1 
ATOM 853  C CB  . PRO A 1 116 ? 35.849  71.551   -90.453  1.00 52.38 116 A 1 
ATOM 854  C CG  . PRO A 1 116 ? 34.442  71.451   -89.865  1.00 51.03 116 A 1 
ATOM 855  C CD  . PRO A 1 116 ? 34.531  72.247   -88.561  1.00 52.67 116 A 1 
ATOM 856  N N   . SER A 1 117 ? 37.303  74.528   -91.588  1.00 63.33 117 A 1 
ATOM 857  C CA  . SER A 1 117 ? 37.335  75.641   -92.537  1.00 66.27 117 A 1 
ATOM 858  C C   . SER A 1 117 ? 36.432  75.350   -93.736  1.00 68.90 117 A 1 
ATOM 859  O O   . SER A 1 117 ? 36.814  74.625   -94.654  1.00 61.51 117 A 1 
ATOM 860  C CB  . SER A 1 117 ? 38.782  75.901   -92.980  1.00 57.45 117 A 1 
ATOM 861  O OG  . SER A 1 117 ? 39.361  74.733   -93.528  1.00 48.79 117 A 1 
ATOM 862  N N   . THR A 1 118 ? 35.213  75.923   -93.743  1.00 61.60 118 A 1 
ATOM 863  C CA  . THR A 1 118 ? 34.214  75.785   -94.812  1.00 62.80 118 A 1 
ATOM 864  C C   . THR A 1 118 ? 34.560  76.596   -96.065  1.00 64.52 118 A 1 
ATOM 865  O O   . THR A 1 118 ? 33.848  76.513   -97.059  1.00 58.10 118 A 1 
ATOM 866  C CB  . THR A 1 118 ? 32.821  76.167   -94.296  1.00 57.64 118 A 1 
ATOM 867  O OG1 . THR A 1 118 ? 32.860  77.413   -93.630  1.00 53.39 118 A 1 
ATOM 868  C CG2 . THR A 1 118 ? 32.283  75.139   -93.290  1.00 52.22 118 A 1 
ATOM 869  N N   . ASP A 1 119 ? 35.670  77.346   -96.050  1.00 64.33 119 A 1 
ATOM 870  C CA  . ASP A 1 119 ? 36.059  78.273   -97.120  1.00 65.54 119 A 1 
ATOM 871  C C   . ASP A 1 119 ? 36.557  77.594   -98.415  1.00 66.48 119 A 1 
ATOM 872  O O   . ASP A 1 119 ? 36.737  78.283   -99.425  1.00 59.05 119 A 1 
ATOM 873  C CB  . ASP A 1 119 ? 37.087  79.275   -96.565  1.00 59.24 119 A 1 
ATOM 874  C CG  . ASP A 1 119 ? 36.464  80.365   -95.677  1.00 55.10 119 A 1 
ATOM 875  O OD1 . ASP A 1 119 ? 35.353  80.854   -96.011  1.00 50.36 119 A 1 
ATOM 876  O OD2 . ASP A 1 119 ? 37.102  80.778   -94.697  1.00 48.22 119 A 1 
ATOM 877  N N   . HIS A 1 120 ? 36.732  76.262   -98.451  1.00 77.07 120 A 1 
ATOM 878  C CA  . HIS A 1 120 ? 37.205  75.504   -99.622  1.00 80.19 120 A 1 
ATOM 879  C C   . HIS A 1 120 ? 36.219  74.443   -100.137 1.00 82.59 120 A 1 
ATOM 880  O O   . HIS A 1 120 ? 36.571  73.676   -101.030 1.00 74.01 120 A 1 
ATOM 881  C CB  . HIS A 1 120 ? 38.580  74.906   -99.308  1.00 70.65 120 A 1 
ATOM 882  C CG  . HIS A 1 120 ? 39.630  75.958   -99.022  1.00 61.00 120 A 1 
ATOM 883  N ND1 . HIS A 1 120 ? 39.951  77.025   -99.834  1.00 55.89 120 A 1 
ATOM 884  C CD2 . HIS A 1 120 ? 40.414  76.055   -97.911  1.00 49.19 120 A 1 
ATOM 885  C CE1 . HIS A 1 120 ? 40.902  77.734   -99.234  1.00 41.74 120 A 1 
ATOM 886  N NE2 . HIS A 1 120 ? 41.220  77.179   -98.050  1.00 45.24 120 A 1 
ATOM 887  N N   . LEU A 1 121 ? 35.009  74.378   -99.597  1.00 83.74 121 A 1 
ATOM 888  C CA  . LEU A 1 121 ? 34.007  73.398   -100.019 1.00 86.25 121 A 1 
ATOM 889  C C   . LEU A 1 121 ? 33.256  73.878   -101.269 1.00 88.33 121 A 1 
ATOM 890  O O   . LEU A 1 121 ? 32.848  75.035   -101.364 1.00 84.41 121 A 1 
ATOM 891  C CB  . LEU A 1 121 ? 33.045  73.103   -98.856  1.00 82.98 121 A 1 
ATOM 892  C CG  . LEU A 1 121 ? 33.702  72.352   -97.677  1.00 79.14 121 A 1 
ATOM 893  C CD1 . LEU A 1 121 ? 32.777  72.377   -96.469  1.00 70.17 121 A 1 
ATOM 894  C CD2 . LEU A 1 121 ? 33.986  70.895   -98.015  1.00 70.63 121 A 1 
ATOM 895  N N   . THR A 1 122 ? 33.011  72.991   -102.235 1.00 89.19 122 A 1 
ATOM 896  C CA  . THR A 1 122 ? 32.112  73.223   -103.372 1.00 89.93 122 A 1 
ATOM 897  C C   . THR A 1 122 ? 30.645  73.195   -102.922 1.00 90.28 122 A 1 
ATOM 898  O O   . THR A 1 122 ? 30.300  72.600   -101.901 1.00 88.46 122 A 1 
ATOM 899  C CB  . THR A 1 122 ? 32.354  72.211   -104.495 1.00 87.98 122 A 1 
ATOM 900  O OG1 . THR A 1 122 ? 32.096  70.904   -104.046 1.00 78.11 122 A 1 
ATOM 901  C CG2 . THR A 1 122 ? 33.790  72.251   -105.029 1.00 76.20 122 A 1 
ATOM 902  N N   . LYS A 1 123 ? 29.713  73.834   -103.719 1.00 90.08 123 A 1 
ATOM 903  C CA  . LYS A 1 123 ? 28.268  73.813   -103.400 1.00 91.02 123 A 1 
ATOM 904  C C   . LYS A 1 123 ? 27.717  72.393   -103.220 1.00 92.57 123 A 1 
ATOM 905  O O   . LYS A 1 123 ? 26.896  72.168   -102.334 1.00 91.58 123 A 1 
ATOM 906  C CB  . LYS A 1 123 ? 27.464  74.526   -104.494 1.00 88.74 123 A 1 
ATOM 907  C CG  . LYS A 1 123 ? 27.661  76.041   -104.523 1.00 85.69 123 A 1 
ATOM 908  C CD  . LYS A 1 123 ? 26.723  76.606   -105.606 1.00 83.77 123 A 1 
ATOM 909  C CE  . LYS A 1 123 ? 26.815  78.115   -105.743 1.00 77.88 123 A 1 
ATOM 910  N NZ  . LYS A 1 123 ? 25.867  78.572   -106.792 1.00 72.62 123 A 1 
ATOM 911  N N   . GLU A 1 124 ? 28.161  71.452   -104.018 1.00 92.86 124 A 1 
ATOM 912  C CA  . GLU A 1 124 ? 27.745  70.049   -103.941 1.00 93.47 124 A 1 
ATOM 913  C C   . GLU A 1 124 ? 28.261  69.360   -102.668 1.00 93.59 124 A 1 
ATOM 914  O O   . GLU A 1 124 ? 27.535  68.585   -102.046 1.00 91.63 124 A 1 
ATOM 915  C CB  . GLU A 1 124 ? 28.240  69.280   -105.167 1.00 92.19 124 A 1 
ATOM 916  C CG  . GLU A 1 124 ? 27.595  69.752   -106.483 1.00 80.96 124 A 1 
ATOM 917  C CD  . GLU A 1 124 ? 28.010  68.894   -107.688 1.00 74.33 124 A 1 
ATOM 918  O OE1 . GLU A 1 124 ? 27.532  69.216   -108.796 1.00 64.75 124 A 1 
ATOM 919  O OE2 . GLU A 1 124 ? 28.783  67.928   -107.499 1.00 62.15 124 A 1 
ATOM 920  N N   . GLU A 1 125 ? 29.474  69.648   -102.212 1.00 92.53 125 A 1 
ATOM 921  C CA  . GLU A 1 125 ? 30.041  69.127   -100.965 1.00 92.29 125 A 1 
ATOM 922  C C   . GLU A 1 125 ? 29.339  69.722   -99.735  1.00 92.25 125 A 1 
ATOM 923  O O   . GLU A 1 125 ? 29.075  68.999   -98.775  1.00 90.19 125 A 1 
ATOM 924  C CB  . GLU A 1 125 ? 31.542  69.420   -100.917 1.00 91.55 125 A 1 
ATOM 925  C CG  . GLU A 1 125 ? 32.335  68.563   -101.918 1.00 85.72 125 A 1 
ATOM 926  C CD  . GLU A 1 125 ? 33.759  69.087   -102.150 1.00 84.13 125 A 1 
ATOM 927  O OE1 . GLU A 1 125 ? 34.628  68.260   -102.499 1.00 73.46 125 A 1 
ATOM 928  O OE2 . GLU A 1 125 ? 33.946  70.321   -102.048 1.00 74.08 125 A 1 
ATOM 929  N N   . ILE A 1 126 ? 28.973  71.039   -99.817  1.00 92.19 126 A 1 
ATOM 930  C CA  . ILE A 1 126 ? 28.175  71.683   -98.766  1.00 92.27 126 A 1 
ATOM 931  C C   . ILE A 1 126 ? 26.804  71.001   -98.630  1.00 92.80 126 A 1 
ATOM 932  O O   . ILE A 1 126 ? 26.388  70.697   -97.512  1.00 91.75 126 A 1 
ATOM 933  C CB  . ILE A 1 126 ? 28.037  73.203   -99.033  1.00 92.26 126 A 1 
ATOM 934  C CG1 . ILE A 1 126 ? 29.403  73.910   -98.873  1.00 88.70 126 A 1 
ATOM 935  C CG2 . ILE A 1 126 ? 27.007  73.849   -98.084  1.00 88.49 126 A 1 
ATOM 936  C CD1 . ILE A 1 126 ? 29.427  75.358   -99.380  1.00 82.90 126 A 1 
ATOM 937  N N   . LEU A 1 127 ? 26.104  70.743   -99.765  1.00 92.87 127 A 1 
ATOM 938  C CA  . LEU A 1 127 ? 24.800  70.066   -99.740  1.00 93.13 127 A 1 
ATOM 939  C C   . LEU A 1 127 ? 24.896  68.630   -99.200  1.00 93.22 127 A 1 
ATOM 940  O O   . LEU A 1 127 ? 24.111  68.272   -98.322  1.00 91.98 127 A 1 
ATOM 941  C CB  . LEU A 1 127 ? 24.174  70.091   -101.140 1.00 92.54 127 A 1 
ATOM 942  C CG  . LEU A 1 127 ? 23.652  71.472   -101.580 1.00 89.86 127 A 1 
ATOM 943  C CD1 . LEU A 1 127 ? 23.199  71.406   -103.039 1.00 80.54 127 A 1 
ATOM 944  C CD2 . LEU A 1 127 ? 22.455  71.929   -100.740 1.00 79.99 127 A 1 
ATOM 945  N N   . LYS A 1 128 ? 25.896  67.866   -99.654  1.00 95.28 128 A 1 
ATOM 946  C CA  . LYS A 1 128 ? 26.137  66.515   -99.114  1.00 94.69 128 A 1 
ATOM 947  C C   . LYS A 1 128 ? 26.435  66.538   -97.613  1.00 94.03 128 A 1 
ATOM 948  O O   . LYS A 1 128 ? 25.923  65.705   -96.865  1.00 92.30 128 A 1 
ATOM 949  C CB  . LYS A 1 128 ? 27.292  65.840   -99.857  1.00 93.76 128 A 1 
ATOM 950  C CG  . LYS A 1 128 ? 26.874  65.339   -101.239 1.00 82.55 128 A 1 
ATOM 951  C CD  . LYS A 1 128 ? 28.085  64.759   -101.974 1.00 77.17 128 A 1 
ATOM 952  C CE  . LYS A 1 128 ? 27.658  64.292   -103.366 1.00 67.36 128 A 1 
ATOM 953  N NZ  . LYS A 1 128 ? 28.832  63.910   -104.175 1.00 59.04 128 A 1 
ATOM 954  N N   . ARG A 1 129 ? 27.233  67.510   -97.135  1.00 93.69 129 A 1 
ATOM 955  C CA  . ARG A 1 129 ? 27.532  67.659   -95.704  1.00 92.82 129 A 1 
ATOM 956  C C   . ARG A 1 129 ? 26.296  68.080   -94.910  1.00 93.27 129 A 1 
ATOM 957  O O   . ARG A 1 129 ? 26.086  67.574   -93.813  1.00 91.28 129 A 1 
ATOM 958  C CB  . ARG A 1 129 ? 28.714  68.631   -95.518  1.00 91.62 129 A 1 
ATOM 959  C CG  . ARG A 1 129 ? 29.218  68.710   -94.060  1.00 81.09 129 A 1 
ATOM 960  C CD  . ARG A 1 129 ? 29.782  67.381   -93.536  1.00 78.28 129 A 1 
ATOM 961  N NE  . ARG A 1 129 ? 30.247  67.490   -92.149  1.00 69.89 129 A 1 
ATOM 962  C CZ  . ARG A 1 129 ? 30.688  66.494   -91.394  1.00 65.56 129 A 1 
ATOM 963  N NH1 . ARG A 1 129 ? 30.840  65.278   -91.866  1.00 59.55 129 A 1 
ATOM 964  N NH2 . ARG A 1 129 ? 30.968  66.713   -90.147  1.00 58.06 129 A 1 
ATOM 965  N N   . LEU A 1 130 ? 25.433  68.963   -95.472  1.00 92.10 130 A 1 
ATOM 966  C CA  . LEU A 1 130 ? 24.150  69.323   -94.868  1.00 91.26 130 A 1 
ATOM 967  C C   . LEU A 1 130 ? 23.194  68.122   -94.806  1.00 91.59 130 A 1 
ATOM 968  O O   . LEU A 1 130 ? 22.554  67.945   -93.769  1.00 90.08 130 A 1 
ATOM 969  C CB  . LEU A 1 130 ? 23.513  70.492   -95.634  1.00 90.81 130 A 1 
ATOM 970  C CG  . LEU A 1 130 ? 24.117  71.867   -95.302  1.00 86.16 130 A 1 
ATOM 971  C CD1 . LEU A 1 130 ? 23.606  72.905   -96.295  1.00 78.61 130 A 1 
ATOM 972  C CD2 . LEU A 1 130 ? 23.706  72.331   -93.899  1.00 78.32 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? 23.105  67.313   -95.863  1.00 93.41 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? 22.303  66.082   -95.865  1.00 92.77 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? 22.718  65.154   -94.714  1.00 91.93 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? 21.870  64.771   -93.905  1.00 88.88 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? 22.409  65.354   -97.224  1.00 91.58 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? 21.569  66.031   -98.324  1.00 81.02 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? 21.755  65.434   -99.733  1.00 80.78 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? 21.036  65.899   -100.654 1.00 71.84 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? 22.629  64.564   -99.926  1.00 72.08 131 A 1 
ATOM 982  N N   . THR A 1 132 ? 24.008  64.906   -94.548  1.00 92.77 132 A 1 
ATOM 983  C CA  . THR A 1 132 ? 24.492  64.067   -93.438  1.00 91.78 132 A 1 
ATOM 984  C C   . THR A 1 132 ? 24.204  64.677   -92.064  1.00 90.57 132 A 1 
ATOM 985  O O   . THR A 1 132 ? 23.746  63.974   -91.168  1.00 87.33 132 A 1 
ATOM 986  C CB  . THR A 1 132 ? 25.990  63.748   -93.545  1.00 90.23 132 A 1 
ATOM 987  O OG1 . THR A 1 132 ? 26.797  64.906   -93.630  1.00 76.98 132 A 1 
ATOM 988  C CG2 . THR A 1 132 ? 26.316  62.898   -94.772  1.00 76.07 132 A 1 
ATOM 989  N N   . LEU A 1 133 ? 24.394  65.997   -91.891  1.00 91.42 133 A 1 
ATOM 990  C CA  . LEU A 1 133 ? 24.147  66.679   -90.614  1.00 89.95 133 A 1 
ATOM 991  C C   . LEU A 1 133 ? 22.656  66.772   -90.260  1.00 89.94 133 A 1 
ATOM 992  O O   . LEU A 1 133 ? 22.304  66.804   -89.078  1.00 86.95 133 A 1 
ATOM 993  C CB  . LEU A 1 133 ? 24.758  68.087   -90.662  1.00 88.98 133 A 1 
ATOM 994  C CG  . LEU A 1 133 ? 26.294  68.127   -90.585  1.00 85.27 133 A 1 
ATOM 995  C CD1 . LEU A 1 133 ? 26.770  69.554   -90.860  1.00 77.03 133 A 1 
ATOM 996  C CD2 . LEU A 1 133 ? 26.815  67.725   -89.205  1.00 76.14 133 A 1 
ATOM 997  N N   . VAL A 1 134 ? 21.766  66.848   -91.271  1.00 90.22 134 A 1 
ATOM 998  C CA  . VAL A 1 134 ? 20.306  66.833   -91.061  1.00 88.88 134 A 1 
ATOM 999  C C   . VAL A 1 134 ? 19.810  65.438   -90.648  1.00 88.17 134 A 1 
ATOM 1000 O O   . VAL A 1 134 ? 18.786  65.336   -89.959  1.00 84.90 134 A 1 
ATOM 1001 C CB  . VAL A 1 134 ? 19.580  67.364   -92.315  1.00 88.26 134 A 1 
ATOM 1002 C CG1 . VAL A 1 134 ? 18.058  67.182   -92.269  1.00 79.71 134 A 1 
ATOM 1003 C CG2 . VAL A 1 134 ? 19.826  68.869   -92.483  1.00 80.55 134 A 1 
ATOM 1004 N N   . GLU A 1 135 ? 20.530  64.385   -91.030  1.00 89.36 135 A 1 
ATOM 1005 C CA  . GLU A 1 135 ? 20.258  63.020   -90.575  1.00 87.53 135 A 1 
ATOM 1006 C C   . GLU A 1 135 ? 20.844  62.736   -89.187  1.00 85.05 135 A 1 
ATOM 1007 O O   . GLU A 1 135 ? 20.233  62.001   -88.400  1.00 78.26 135 A 1 
ATOM 1008 C CB  . GLU A 1 135 ? 20.752  61.998   -91.605  1.00 84.86 135 A 1 
ATOM 1009 C CG  . GLU A 1 135 ? 19.889  62.041   -92.878  1.00 76.55 135 A 1 
ATOM 1010 C CD  . GLU A 1 135 ? 20.220  60.947   -93.896  1.00 72.14 135 A 1 
ATOM 1011 O OE1 . GLU A 1 135 ? 19.381  60.797   -94.818  1.00 63.64 135 A 1 
ATOM 1012 O OE2 . GLU A 1 135 ? 21.243  60.255   -93.740  1.00 61.66 135 A 1 
ATOM 1013 N N   . GLU A 1 136 ? 21.955  63.361   -88.831  1.00 85.60 136 A 1 
ATOM 1014 C CA  . GLU A 1 136 ? 22.586  63.287   -87.510  1.00 82.35 136 A 1 
ATOM 1015 C C   . GLU A 1 136 ? 21.784  64.027   -86.418  1.00 78.82 136 A 1 
ATOM 1016 O O   . GLU A 1 136 ? 20.745  64.655   -86.650  1.00 68.06 136 A 1 
ATOM 1017 C CB  . GLU A 1 136 ? 24.043  63.784   -87.598  1.00 78.04 136 A 1 
ATOM 1018 C CG  . GLU A 1 136 ? 24.981  62.745   -88.251  1.00 70.20 136 A 1 
ATOM 1019 C CD  . GLU A 1 136 ? 26.433  63.234   -88.424  1.00 67.01 136 A 1 
ATOM 1020 O OE1 . GLU A 1 136 ? 27.211  62.497   -89.070  1.00 60.52 136 A 1 
ATOM 1021 O OE2 . GLU A 1 136 ? 26.772  64.321   -87.914  1.00 59.54 136 A 1 
ATOM 1022 N N   . SER A 1 137 ? 22.247  63.962   -85.170  1.00 77.26 137 A 1 
ATOM 1023 C CA  . SER A 1 137 ? 21.571  64.573   -84.021  1.00 75.57 137 A 1 
ATOM 1024 C C   . SER A 1 137 ? 21.407  66.094   -84.161  1.00 76.13 137 A 1 
ATOM 1025 O O   . SER A 1 137 ? 22.377  66.856   -84.198  1.00 68.36 137 A 1 
ATOM 1026 C CB  . SER A 1 137 ? 22.296  64.232   -82.718  1.00 67.44 137 A 1 
ATOM 1027 O OG  . SER A 1 137 ? 23.611  64.764   -82.682  1.00 58.57 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? 20.134  66.533   -84.143  1.00 76.45 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? 19.680  67.904   -84.431  1.00 76.59 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? 20.352  68.972   -83.551  1.00 78.81 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? 20.567  70.102   -84.001  1.00 72.45 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? 18.145  67.956   -84.274  1.00 71.49 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? 17.548  69.341   -84.531  1.00 63.37 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? 17.441  66.983   -85.225  1.00 65.09 138 A 1 
ATOM 1035 N N   . GLU A 1 139 ? 20.716  68.662   -82.317  1.00 76.33 139 A 1 
ATOM 1036 C CA  . GLU A 1 139 ? 21.309  69.620   -81.377  1.00 76.53 139 A 1 
ATOM 1037 C C   . GLU A 1 139 ? 22.810  69.856   -81.610  1.00 76.96 139 A 1 
ATOM 1038 O O   . GLU A 1 139 ? 23.263  71.006   -81.562  1.00 70.58 139 A 1 
ATOM 1039 C CB  . GLU A 1 139 ? 21.086  69.168   -79.931  1.00 70.27 139 A 1 
ATOM 1040 C CG  . GLU A 1 139 ? 19.595  69.158   -79.546  1.00 62.03 139 A 1 
ATOM 1041 C CD  . GLU A 1 139 ? 19.395  69.006   -78.036  1.00 56.10 139 A 1 
ATOM 1042 O OE1 . GLU A 1 139 ? 18.418  69.613   -77.549  1.00 50.96 139 A 1 
ATOM 1043 O OE2 . GLU A 1 139 ? 20.232  68.339   -77.404  1.00 47.97 139 A 1 
ATOM 1044 N N   . LYS A 1 140 ? 23.572  68.823   -81.924  1.00 77.32 140 A 1 
ATOM 1045 C CA  . LYS A 1 140 ? 25.033  68.905   -82.107  1.00 76.88 140 A 1 
ATOM 1046 C C   . LYS A 1 140 ? 25.424  69.539   -83.436  1.00 78.07 140 A 1 
ATOM 1047 O O   . LYS A 1 140 ? 26.445  70.208   -83.524  1.00 70.03 140 A 1 
ATOM 1048 C CB  . LYS A 1 140 ? 25.660  67.514   -81.970  1.00 69.41 140 A 1 
ATOM 1049 C CG  . LYS A 1 140 ? 25.559  66.958   -80.545  1.00 60.87 140 A 1 
ATOM 1050 C CD  . LYS A 1 140 ? 26.272  65.608   -80.457  1.00 56.02 140 A 1 
ATOM 1051 C CE  . LYS A 1 140 ? 26.183  65.043   -79.043  1.00 48.12 140 A 1 
ATOM 1052 N NZ  . LYS A 1 140 ? 26.887  63.743   -78.951  1.00 39.40 140 A 1 
ATOM 1053 N N   . SER A 1 141 ? 24.596  69.397   -84.476  1.00 74.85 141 A 1 
ATOM 1054 C CA  . SER A 1 141 ? 24.860  69.875   -85.833  1.00 75.34 141 A 1 
ATOM 1055 C C   . SER A 1 141 ? 24.485  71.345   -86.062  1.00 79.14 141 A 1 
ATOM 1056 O O   . SER A 1 141 ? 24.842  71.920   -87.093  1.00 73.74 141 A 1 
ATOM 1057 C CB  . SER A 1 141 ? 24.152  68.960   -86.835  1.00 67.91 141 A 1 
ATOM 1058 O OG  . SER A 1 141 ? 22.797  68.775   -86.496  1.00 60.85 141 A 1 
ATOM 1059 N N   . ARG A 1 142 ? 23.813  72.033   -85.131  1.00 87.67 142 A 1 
ATOM 1060 C CA  . ARG A 1 142 ? 23.323  73.414   -85.266  1.00 88.38 142 A 1 
ATOM 1061 C C   . ARG A 1 142 ? 24.390  74.446   -85.670  1.00 89.79 142 A 1 
ATOM 1062 O O   . ARG A 1 142 ? 24.123  75.200   -86.612  1.00 88.77 142 A 1 
ATOM 1063 C CB  . ARG A 1 142 ? 22.574  73.825   -83.989  1.00 85.74 142 A 1 
ATOM 1064 C CG  . ARG A 1 142 ? 21.965  75.230   -84.092  1.00 76.82 142 A 1 
ATOM 1065 C CD  . ARG A 1 142 ? 21.237  75.586   -82.803  1.00 74.08 142 A 1 
ATOM 1066 N NE  . ARG A 1 142 ? 20.703  76.949   -82.872  1.00 65.11 142 A 1 
ATOM 1067 C CZ  . ARG A 1 142 ? 20.130  77.603   -81.879  1.00 59.20 142 A 1 
ATOM 1068 N NH1 . ARG A 1 142 ? 19.958  77.059   -80.704  1.00 54.97 142 A 1 
ATOM 1069 N NH2 . ARG A 1 142 ? 19.725  78.825   -82.050  1.00 51.63 142 A 1 
ATOM 1070 N N   . PRO A 1 143 ? 25.558  74.558   -85.023  1.00 88.53 143 A 1 
ATOM 1071 C CA  . PRO A 1 143 ? 26.572  75.538   -85.394  1.00 88.35 143 A 1 
ATOM 1072 C C   . PRO A 1 143 ? 27.176  75.242   -86.775  1.00 89.33 143 A 1 
ATOM 1073 O O   . PRO A 1 143 ? 27.367  76.166   -87.562  1.00 87.32 143 A 1 
ATOM 1074 C CB  . PRO A 1 143 ? 27.614  75.507   -84.266  1.00 85.64 143 A 1 
ATOM 1075 C CG  . PRO A 1 143 ? 27.469  74.110   -83.671  1.00 80.31 143 A 1 
ATOM 1076 C CD  . PRO A 1 143 ? 25.982  73.832   -83.831  1.00 84.74 143 A 1 
ATOM 1077 N N   . GLU A 1 144 ? 27.384  73.961   -87.113  1.00 89.13 144 A 1 
ATOM 1078 C CA  . GLU A 1 144 ? 27.909  73.550   -88.417  1.00 89.98 144 A 1 
ATOM 1079 C C   . GLU A 1 144 ? 26.910  73.830   -89.555  1.00 91.15 144 A 1 
ATOM 1080 O O   . GLU A 1 144 ? 27.300  74.356   -90.596  1.00 89.89 144 A 1 
ATOM 1081 C CB  . GLU A 1 144 ? 28.279  72.060   -88.418  1.00 88.35 144 A 1 
ATOM 1082 C CG  . GLU A 1 144 ? 29.515  71.731   -87.567  1.00 78.69 144 A 1 
ATOM 1083 C CD  . GLU A 1 144 ? 29.978  70.266   -87.718  1.00 77.62 144 A 1 
ATOM 1084 O OE1 . GLU A 1 144 ? 30.598  69.767   -86.767  1.00 69.49 144 A 1 
ATOM 1085 O OE2 . GLU A 1 144 ? 29.745  69.651   -88.787  1.00 71.29 144 A 1 
ATOM 1086 N N   . ILE A 1 145 ? 25.602  73.551   -89.356  1.00 90.98 145 A 1 
ATOM 1087 C CA  . ILE A 1 145 ? 24.549  73.830   -90.341  1.00 92.28 145 A 1 
ATOM 1088 C C   . ILE A 1 145 ? 24.464  75.330   -90.646  1.00 93.20 145 A 1 
ATOM 1089 O O   . ILE A 1 145 ? 24.331  75.719   -91.808  1.00 92.36 145 A 1 
ATOM 1090 C CB  . ILE A 1 145 ? 23.187  73.276   -89.859  1.00 91.89 145 A 1 
ATOM 1091 C CG1 . ILE A 1 145 ? 23.218  71.730   -89.888  1.00 88.07 145 A 1 
ATOM 1092 C CG2 . ILE A 1 145 ? 22.021  73.788   -90.723  1.00 87.49 145 A 1 
ATOM 1093 C CD1 . ILE A 1 145 ? 22.023  71.068   -89.203  1.00 80.08 145 A 1 
ATOM 1094 N N   . GLU A 1 146 ? 24.558  76.201   -89.639  1.00 92.19 146 A 1 
ATOM 1095 C CA  . GLU A 1 146 ? 24.516  77.654   -89.859  1.00 91.92 146 A 1 
ATOM 1096 C C   . GLU A 1 146 ? 25.790  78.159   -90.562  1.00 92.42 146 A 1 
ATOM 1097 O O   . GLU A 1 146 ? 25.691  78.993   -91.468  1.00 91.71 146 A 1 
ATOM 1098 C CB  . GLU A 1 146 ? 24.247  78.375   -88.526  1.00 90.96 146 A 1 
ATOM 1099 C CG  . GLU A 1 146 ? 23.892  79.856   -88.690  1.00 80.43 146 A 1 
ATOM 1100 C CD  . GLU A 1 146 ? 22.582  80.138   -89.469  1.00 76.46 146 A 1 
ATOM 1101 O OE1 . GLU A 1 146 ? 22.457  81.243   -90.050  1.00 66.86 146 A 1 
ATOM 1102 O OE2 . GLU A 1 146 ? 21.664  79.288   -89.509  1.00 66.81 146 A 1 
ATOM 1103 N N   . ALA A 1 147 ? 26.960  77.602   -90.241  1.00 92.19 147 A 1 
ATOM 1104 C CA  . ALA A 1 147 ? 28.209  77.911   -90.935  1.00 92.21 147 A 1 
ATOM 1105 C C   . ALA A 1 147 ? 28.178  77.475   -92.414  1.00 92.89 147 A 1 
ATOM 1106 O O   . ALA A 1 147 ? 28.518  78.263   -93.306  1.00 91.86 147 A 1 
ATOM 1107 C CB  . ALA A 1 147 ? 29.363  77.255   -90.174  1.00 91.34 147 A 1 
ATOM 1108 N N   . LEU A 1 148 ? 27.701  76.259   -92.724  1.00 91.72 148 A 1 
ATOM 1109 C CA  . LEU A 1 148 ? 27.541  75.752   -94.091  1.00 92.27 148 A 1 
ATOM 1110 C C   . LEU A 1 148 ? 26.514  76.558   -94.895  1.00 93.32 148 A 1 
ATOM 1111 O O   . LEU A 1 148 ? 26.737  76.857   -96.070  1.00 92.76 148 A 1 
ATOM 1112 C CB  . LEU A 1 148 ? 27.132  74.275   -94.037  1.00 92.18 148 A 1 
ATOM 1113 C CG  . LEU A 1 148 ? 28.244  73.306   -93.595  1.00 90.47 148 A 1 
ATOM 1114 C CD1 . LEU A 1 148 ? 27.655  71.918   -93.393  1.00 82.67 148 A 1 
ATOM 1115 C CD2 . LEU A 1 148 ? 29.355  73.194   -94.643  1.00 82.43 148 A 1 
ATOM 1116 N N   . LYS A 1 149 ? 25.408  76.983   -94.263  1.00 93.76 149 A 1 
ATOM 1117 C CA  . LYS A 1 149 ? 24.425  77.876   -94.880  1.00 93.87 149 A 1 
ATOM 1118 C C   . LYS A 1 149 ? 25.058  79.218   -95.267  1.00 94.45 149 A 1 
ATOM 1119 O O   . LYS A 1 149 ? 24.839  79.699   -96.381  1.00 93.76 149 A 1 
ATOM 1120 C CB  . LYS A 1 149 ? 23.262  78.051   -93.898  1.00 92.90 149 A 1 
ATOM 1121 C CG  . LYS A 1 149 ? 22.177  79.012   -94.391  1.00 89.29 149 A 1 
ATOM 1122 C CD  . LYS A 1 149 ? 21.159  79.182   -93.262  1.00 86.05 149 A 1 
ATOM 1123 C CE  . LYS A 1 149 ? 20.328  80.442   -93.444  1.00 78.48 149 A 1 
ATOM 1124 N NZ  . LYS A 1 149 ? 19.995  80.969   -92.099  1.00 73.19 149 A 1 
ATOM 1125 N N   . GLN A 1 150 ? 25.858  79.817   -94.388  1.00 94.20 150 A 1 
ATOM 1126 C CA  . GLN A 1 150 ? 26.551  81.072   -94.676  1.00 93.99 150 A 1 
ATOM 1127 C C   . GLN A 1 150 ? 27.597  80.908   -95.788  1.00 94.42 150 A 1 
ATOM 1128 O O   . GLN A 1 150 ? 27.646  81.744   -96.695  1.00 93.21 150 A 1 
ATOM 1129 C CB  . GLN A 1 150 ? 27.203  81.618   -93.401  1.00 92.76 150 A 1 
ATOM 1130 C CG  . GLN A 1 150 ? 26.160  82.143   -92.400  1.00 84.59 150 A 1 
ATOM 1131 C CD  . GLN A 1 150 ? 26.791  82.654   -91.113  1.00 78.58 150 A 1 
ATOM 1132 O OE1 . GLN A 1 150 ? 27.987  82.853   -91.004  1.00 71.00 150 A 1 
ATOM 1133 N NE2 . GLN A 1 150 ? 26.003  82.913   -90.095  1.00 66.66 150 A 1 
ATOM 1134 N N   . SER A 1 151 ? 28.380  79.822   -95.774  1.00 94.10 151 A 1 
ATOM 1135 C CA  . SER A 1 151 ? 29.369  79.543   -96.820  1.00 93.80 151 A 1 
ATOM 1136 C C   . SER A 1 151 ? 28.717  79.294   -98.183  1.00 94.17 151 A 1 
ATOM 1137 O O   . SER A 1 151 ? 29.185  79.846   -99.185  1.00 92.53 151 A 1 
ATOM 1138 C CB  . SER A 1 151 ? 30.280  78.382   -96.417  1.00 92.92 151 A 1 
ATOM 1139 O OG  . SER A 1 151 ? 29.564  77.190   -96.256  1.00 77.75 151 A 1 
ATOM 1140 N N   . TYR A 1 152 ? 27.569  78.602   -98.243  1.00 93.80 152 A 1 
ATOM 1141 C CA  . TYR A 1 152 ? 26.788  78.423   -99.470  1.00 93.70 152 A 1 
ATOM 1142 C C   . TYR A 1 152 ? 26.327  79.767   -100.062 1.00 94.17 152 A 1 
ATOM 1143 O O   . TYR A 1 152 ? 26.571  80.040   -101.237 1.00 93.30 152 A 1 
ATOM 1144 C CB  . TYR A 1 152 ? 25.590  77.523   -99.185  1.00 93.31 152 A 1 
ATOM 1145 C CG  . TYR A 1 152 ? 24.746  77.255   -100.409 1.00 93.00 152 A 1 
ATOM 1146 C CD1 . TYR A 1 152 ? 23.726  78.146   -100.786 1.00 85.50 152 A 1 
ATOM 1147 C CD2 . TYR A 1 152 ? 25.020  76.129   -101.209 1.00 86.34 152 A 1 
ATOM 1148 C CE1 . TYR A 1 152 ? 22.986  77.921   -101.958 1.00 86.12 152 A 1 
ATOM 1149 C CE2 . TYR A 1 152 ? 24.284  75.901   -102.379 1.00 86.37 152 A 1 
ATOM 1150 C CZ  . TYR A 1 152 ? 23.274  76.796   -102.759 1.00 89.27 152 A 1 
ATOM 1151 O OH  . TYR A 1 152 ? 22.570  76.579   -103.900 1.00 88.00 152 A 1 
ATOM 1152 N N   . TYR A 1 153 ? 25.707  80.647   -99.275  1.00 92.93 153 A 1 
ATOM 1153 C CA  . TYR A 1 153 ? 25.266  81.959   -99.770  1.00 93.52 153 A 1 
ATOM 1154 C C   . TYR A 1 153 ? 26.435  82.862   -100.176 1.00 93.96 153 A 1 
ATOM 1155 O O   . TYR A 1 153 ? 26.273  83.679   -101.081 1.00 92.38 153 A 1 
ATOM 1156 C CB  . TYR A 1 153 ? 24.375  82.652   -98.737  1.00 93.14 153 A 1 
ATOM 1157 C CG  . TYR A 1 153 ? 22.950  82.124   -98.705  1.00 92.60 153 A 1 
ATOM 1158 C CD1 . TYR A 1 153 ? 22.106  82.297   -99.824  1.00 84.75 153 A 1 
ATOM 1159 C CD2 . TYR A 1 153 ? 22.453  81.476   -97.563  1.00 85.36 153 A 1 
ATOM 1160 C CE1 . TYR A 1 153 ? 20.790  81.803   -99.802  1.00 84.69 153 A 1 
ATOM 1161 C CE2 . TYR A 1 153 ? 21.136  80.980   -97.537  1.00 84.79 153 A 1 
ATOM 1162 C CZ  . TYR A 1 153 ? 20.305  81.145   -98.656  1.00 88.63 153 A 1 
ATOM 1163 O OH  . TYR A 1 153 ? 19.040  80.657   -98.633  1.00 87.43 153 A 1 
ATOM 1164 N N   . LYS A 1 154 ? 27.618  82.706   -99.564  1.00 94.79 154 A 1 
ATOM 1165 C CA  . LYS A 1 154 ? 28.845  83.392   -99.986  1.00 94.21 154 A 1 
ATOM 1166 C C   . LYS A 1 154 ? 29.281  82.927   -101.379 1.00 94.72 154 A 1 
ATOM 1167 O O   . LYS A 1 154 ? 29.494  83.772   -102.246 1.00 93.58 154 A 1 
ATOM 1168 C CB  . LYS A 1 154 ? 29.942  83.181   -98.918  1.00 92.58 154 A 1 
ATOM 1169 C CG  . LYS A 1 154 ? 31.224  83.992   -99.155  1.00 80.91 154 A 1 
ATOM 1170 C CD  . LYS A 1 154 ? 32.269  83.650   -98.071  1.00 78.69 154 A 1 
ATOM 1171 C CE  . LYS A 1 154 ? 33.606  84.363   -98.286  1.00 69.17 154 A 1 
ATOM 1172 N NZ  . LYS A 1 154 ? 34.632  83.851   -97.337  1.00 62.86 154 A 1 
ATOM 1173 N N   . LEU A 1 155 ? 29.335  81.612   -101.625 1.00 93.16 155 A 1 
ATOM 1174 C CA  . LEU A 1 155 ? 29.660  81.036   -102.931 1.00 92.83 155 A 1 
ATOM 1175 C C   . LEU A 1 155 ? 28.640  81.442   -104.003 1.00 93.37 155 A 1 
ATOM 1176 O O   . LEU A 1 155 ? 29.035  81.866   -105.091 1.00 91.76 155 A 1 
ATOM 1177 C CB  . LEU A 1 155 ? 29.734  79.506   -102.821 1.00 92.02 155 A 1 
ATOM 1178 C CG  . LEU A 1 155 ? 30.960  78.968   -102.057 1.00 88.11 155 A 1 
ATOM 1179 C CD1 . LEU A 1 155 ? 30.811  77.464   -101.849 1.00 79.13 155 A 1 
ATOM 1180 C CD2 . LEU A 1 155 ? 32.257  79.213   -102.826 1.00 78.39 155 A 1 
ATOM 1181 N N   . ARG A 1 156 ? 27.343  81.415   -103.707 1.00 94.31 156 A 1 
ATOM 1182 C CA  . ARG A 1 156 ? 26.291  81.827   -104.636 1.00 94.33 156 A 1 
ATOM 1183 C C   . ARG A 1 156 ? 26.376  83.306   -105.009 1.00 94.94 156 A 1 
ATOM 1184 O O   . ARG A 1 156 ? 26.135  83.646   -106.158 1.00 93.72 156 A 1 
ATOM 1185 C CB  . ARG A 1 156 ? 24.921  81.467   -104.061 1.00 93.58 156 A 1 
ATOM 1186 C CG  . ARG A 1 156 ? 23.827  81.699   -105.112 1.00 90.01 156 A 1 
ATOM 1187 C CD  . ARG A 1 156 ? 22.497  81.088   -104.716 1.00 86.23 156 A 1 
ATOM 1188 N NE  . ARG A 1 156 ? 21.495  81.330   -105.762 1.00 81.50 156 A 1 
ATOM 1189 C CZ  . ARG A 1 156 ? 20.342  80.705   -105.894 1.00 78.00 156 A 1 
ATOM 1190 N NH1 . ARG A 1 156 ? 19.946  79.786   -105.074 1.00 70.62 156 A 1 
ATOM 1191 N NH2 . ARG A 1 156 ? 19.565  80.995   -106.881 1.00 72.29 156 A 1 
ATOM 1192 N N   . ARG A 1 157 ? 26.737  84.195   -104.102 1.00 94.66 157 A 1 
ATOM 1193 C CA  . ARG A 1 157 ? 26.973  85.614   -104.427 1.00 94.35 157 A 1 
ATOM 1194 C C   . ARG A 1 157 ? 28.109  85.784   -105.427 1.00 94.72 157 A 1 
ATOM 1195 O O   . ARG A 1 157 ? 27.935  86.537   -106.378 1.00 93.89 157 A 1 
ATOM 1196 C CB  . ARG A 1 157 ? 27.262  86.437   -103.167 1.00 93.50 157 A 1 
ATOM 1197 C CG  . ARG A 1 157 ? 26.000  86.773   -102.378 1.00 82.59 157 A 1 
ATOM 1198 C CD  . ARG A 1 157 ? 26.393  87.592   -101.150 1.00 79.94 157 A 1 
ATOM 1199 N NE  . ARG A 1 157 ? 25.256  87.810   -100.256 1.00 70.52 157 A 1 
ATOM 1200 C CZ  . ARG A 1 157 ? 25.271  88.537   -99.156  1.00 64.48 157 A 1 
ATOM 1201 N NH1 . ARG A 1 157 ? 26.335  89.193   -98.785  1.00 59.38 157 A 1 
ATOM 1202 N NH2 . ARG A 1 157 ? 24.211  88.623   -98.405  1.00 57.21 157 A 1 
ATOM 1203 N N   . ILE A 1 158 ? 29.212  85.053   -105.218 1.00 94.18 158 A 1 
ATOM 1204 C CA  . ILE A 1 158 ? 30.359  85.090   -106.132 1.00 93.42 158 A 1 
ATOM 1205 C C   . ILE A 1 158 ? 29.936  84.580   -107.513 1.00 93.64 158 A 1 
ATOM 1206 O O   . ILE A 1 158 ? 30.189  85.243   -108.514 1.00 92.54 158 A 1 
ATOM 1207 C CB  . ILE A 1 158 ? 31.538  84.279   -105.544 1.00 92.75 158 A 1 
ATOM 1208 C CG1 . ILE A 1 158 ? 32.050  84.929   -104.234 1.00 87.53 158 A 1 
ATOM 1209 C CG2 . ILE A 1 158 ? 32.694  84.167   -106.552 1.00 85.98 158 A 1 
ATOM 1210 C CD1 . ILE A 1 158 ? 32.972  84.022   -103.408 1.00 78.54 158 A 1 
ATOM 1211 N N   . GLU A 1 159 ? 29.199  83.476   -107.594 1.00 93.85 159 A 1 
ATOM 1212 C CA  . GLU A 1 159 ? 28.700  82.903   -108.852 1.00 92.51 159 A 1 
ATOM 1213 C C   . GLU A 1 159 ? 27.721  83.839   -109.583 1.00 92.97 159 A 1 
ATOM 1214 O O   . GLU A 1 159 ? 27.817  84.001   -110.795 1.00 91.40 159 A 1 
ATOM 1215 C CB  . GLU A 1 159 ? 28.044  81.565   -108.514 1.00 90.37 159 A 1 
ATOM 1216 C CG  . GLU A 1 159 ? 27.613  80.755   -109.744 1.00 80.61 159 A 1 
ATOM 1217 C CD  . GLU A 1 159 ? 27.006  79.419   -109.308 1.00 81.60 159 A 1 
ATOM 1218 O OE1 . GLU A 1 159 ? 27.248  78.408   -109.972 1.00 72.43 159 A 1 
ATOM 1219 O OE2 . GLU A 1 159 ? 26.316  79.402   -108.266 1.00 73.80 159 A 1 
ATOM 1220 N N   . ILE A 1 160 ? 26.815  84.503   -108.888 1.00 93.16 160 A 1 
ATOM 1221 C CA  . ILE A 1 160 ? 25.912  85.503   -109.462 1.00 93.45 160 A 1 
ATOM 1222 C C   . ILE A 1 160 ? 26.705  86.706   -109.990 1.00 93.68 160 A 1 
ATOM 1223 O O   . ILE A 1 160 ? 26.387  87.213   -111.064 1.00 92.53 160 A 1 
ATOM 1224 C CB  . ILE A 1 160 ? 24.839  85.934   -108.434 1.00 92.82 160 A 1 
ATOM 1225 C CG1 . ILE A 1 160 ? 23.851  84.774   -108.160 1.00 87.95 160 A 1 
ATOM 1226 C CG2 . ILE A 1 160 ? 24.047  87.159   -108.923 1.00 86.41 160 A 1 
ATOM 1227 C CD1 . ILE A 1 160 ? 22.975  84.997   -106.923 1.00 79.04 160 A 1 
ATOM 1228 N N   . GLU A 1 161 ? 27.750  87.153   -109.274 1.00 94.81 161 A 1 
ATOM 1229 C CA  . GLU A 1 161 ? 28.627  88.226   -109.750 1.00 94.24 161 A 1 
ATOM 1230 C C   . GLU A 1 161 ? 29.408  87.818   -111.008 1.00 94.11 161 A 1 
ATOM 1231 O O   . GLU A 1 161 ? 29.519  88.626   -111.934 1.00 93.43 161 A 1 
ATOM 1232 C CB  . GLU A 1 161 ? 29.605  88.667   -108.652 1.00 93.74 161 A 1 
ATOM 1233 C CG  . GLU A 1 161 ? 28.951  89.609   -107.629 1.00 80.76 161 A 1 
ATOM 1234 C CD  . GLU A 1 161 ? 29.935  90.173   -106.595 1.00 76.43 161 A 1 
ATOM 1235 O OE1 . GLU A 1 161 ? 29.463  90.970   -105.752 1.00 68.48 161 A 1 
ATOM 1236 O OE2 . GLU A 1 161 ? 31.138  89.851   -106.647 1.00 67.61 161 A 1 
ATOM 1237 N N   . ASP A 1 162 ? 29.899  86.578   -111.078 1.00 93.51 162 A 1 
ATOM 1238 C CA  . ASP A 1 162 ? 30.619  86.058   -112.241 1.00 92.56 162 A 1 
ATOM 1239 C C   . ASP A 1 162 ? 29.686  85.875   -113.453 1.00 92.77 162 A 1 
ATOM 1240 O O   . ASP A 1 162 ? 30.032  86.293   -114.559 1.00 91.18 162 A 1 
ATOM 1241 C CB  . ASP A 1 162 ? 31.339  84.756   -111.864 1.00 91.02 162 A 1 
ATOM 1242 C CG  . ASP A 1 162 ? 32.546  84.959   -110.929 1.00 85.10 162 A 1 
ATOM 1243 O OD1 . ASP A 1 162 ? 33.057  86.105   -110.831 1.00 79.03 162 A 1 
ATOM 1244 O OD2 . ASP A 1 162 ? 33.001  83.952   -110.340 1.00 78.83 162 A 1 
ATOM 1245 N N   . LEU A 1 163 ? 28.450  85.359   -113.269 1.00 92.63 163 A 1 
ATOM 1246 C CA  . LEU A 1 163 ? 27.418  85.282   -114.309 1.00 92.35 163 A 1 
ATOM 1247 C C   . LEU A 1 163 ? 26.982  86.675   -114.786 1.00 92.65 163 A 1 
ATOM 1248 O O   . LEU A 1 163 ? 26.795  86.890   -115.986 1.00 91.44 163 A 1 
ATOM 1249 C CB  . LEU A 1 163 ? 26.208  84.501   -113.779 1.00 91.77 163 A 1 
ATOM 1250 C CG  . LEU A 1 163 ? 26.427  82.978   -113.665 1.00 87.37 163 A 1 
ATOM 1251 C CD1 . LEU A 1 163 ? 25.246  82.353   -112.915 1.00 80.12 163 A 1 
ATOM 1252 C CD2 . LEU A 1 163 ? 26.511  82.312   -115.039 1.00 78.67 163 A 1 
ATOM 1253 N N   . LYS A 1 164 ? 26.876  87.594   -113.865 1.00 93.38 164 A 1 
ATOM 1254 C CA  . LYS A 1 164 ? 26.575  88.986   -114.185 1.00 92.73 164 A 1 
ATOM 1255 C C   . LYS A 1 164 ? 27.692  89.630   -115.017 1.00 92.91 164 A 1 
ATOM 1256 O O   . LYS A 1 164 ? 27.398  90.323   -115.988 1.00 92.08 164 A 1 
ATOM 1257 C CB  . LYS A 1 164 ? 26.298  89.754   -112.876 1.00 91.44 164 A 1 
ATOM 1258 C CG  . LYS A 1 164 ? 25.754  91.152   -113.138 1.00 85.91 164 A 1 
ATOM 1259 C CD  . LYS A 1 164 ? 25.495  91.885   -111.818 1.00 82.50 164 A 1 
ATOM 1260 C CE  . LYS A 1 164 ? 24.943  93.277   -112.128 1.00 76.04 164 A 1 
ATOM 1261 N NZ  . LYS A 1 164 ? 24.805  94.106   -110.917 1.00 69.66 164 A 1 
ATOM 1262 N N   . LYS A 1 165 ? 28.967  89.365   -114.686 1.00 93.47 165 A 1 
ATOM 1263 C CA  . LYS A 1 165 ? 30.118  89.810   -115.491 1.00 92.61 165 A 1 
ATOM 1264 C C   . LYS A 1 165 ? 30.120  89.169   -116.878 1.00 92.26 165 A 1 
ATOM 1265 O O   . LYS A 1 165 ? 30.262  89.898   -117.857 1.00 91.10 165 A 1 
ATOM 1266 C CB  . LYS A 1 165 ? 31.435  89.505   -114.770 1.00 91.51 165 A 1 
ATOM 1267 C CG  . LYS A 1 165 ? 31.715  90.441   -113.596 1.00 80.97 165 A 1 
ATOM 1268 C CD  . LYS A 1 165 ? 32.946  89.906   -112.850 1.00 77.52 165 A 1 
ATOM 1269 C CE  . LYS A 1 165 ? 33.087  90.538   -111.478 1.00 70.35 165 A 1 
ATOM 1270 N NZ  . LYS A 1 165 ? 33.916  89.654   -110.615 1.00 61.79 165 A 1 
ATOM 1271 N N   . ALA A 1 166 ? 29.890  87.853   -116.992 1.00 91.94 166 A 1 
ATOM 1272 C CA  . ALA A 1 166 ? 29.820  87.146   -118.267 1.00 90.59 166 A 1 
ATOM 1273 C C   . ALA A 1 166 ? 28.683  87.682   -119.155 1.00 90.29 166 A 1 
ATOM 1274 O O   . ALA A 1 166 ? 28.894  87.929   -120.342 1.00 87.48 166 A 1 
ATOM 1275 C CB  . ALA A 1 166 ? 29.671  85.650   -117.987 1.00 89.39 166 A 1 
ATOM 1276 N N   . PHE A 1 167 ? 27.500  87.952   -118.610 1.00 91.00 167 A 1 
ATOM 1277 C CA  . PHE A 1 167 ? 26.376  88.556   -119.335 1.00 90.12 167 A 1 
ATOM 1278 C C   . PHE A 1 167 ? 26.702  89.966   -119.848 1.00 90.91 167 A 1 
ATOM 1279 O O   . PHE A 1 167 ? 26.339  90.308   -120.973 1.00 88.62 167 A 1 
ATOM 1280 C CB  . PHE A 1 167 ? 25.155  88.572   -118.413 1.00 88.78 167 A 1 
ATOM 1281 C CG  . PHE A 1 167 ? 23.894  89.078   -119.060 1.00 86.98 167 A 1 
ATOM 1282 C CD1 . PHE A 1 167 ? 23.481  90.406   -118.889 1.00 80.16 167 A 1 
ATOM 1283 C CD2 . PHE A 1 167 ? 23.131  88.210   -119.869 1.00 81.10 167 A 1 
ATOM 1284 C CE1 . PHE A 1 167 ? 22.310  90.873   -119.501 1.00 80.64 167 A 1 
ATOM 1285 C CE2 . PHE A 1 167 ? 21.962  88.682   -120.486 1.00 80.40 167 A 1 
ATOM 1286 C CZ  . PHE A 1 167 ? 21.549  90.008   -120.311 1.00 83.97 167 A 1 
ATOM 1287 N N   . ILE A 1 168 ? 27.426  90.747   -119.056 1.00 91.19 168 A 1 
ATOM 1288 C CA  . ILE A 1 168 ? 27.875  92.079   -119.473 1.00 90.37 168 A 1 
ATOM 1289 C C   . ILE A 1 168 ? 28.960  91.971   -120.559 1.00 89.82 168 A 1 
ATOM 1290 O O   . ILE A 1 168 ? 28.949  92.755   -121.504 1.00 87.22 168 A 1 
ATOM 1291 C CB  . ILE A 1 168 ? 28.352  92.895   -118.242 1.00 89.04 168 A 1 
ATOM 1292 C CG1 . ILE A 1 168 ? 27.176  93.188   -117.283 1.00 82.68 168 A 1 
ATOM 1293 C CG2 . ILE A 1 168 ? 28.998  94.223   -118.661 1.00 82.17 168 A 1 
ATOM 1294 C CD1 . ILE A 1 168 ? 27.608  93.676   -115.897 1.00 74.44 168 A 1 
ATOM 1295 N N   . GLU A 1 169 ? 29.873  90.990   -120.482 1.00 91.71 169 A 1 
ATOM 1296 C CA  . GLU A 1 169 ? 30.897  90.729   -121.505 1.00 91.12 169 A 1 
ATOM 1297 C C   . GLU A 1 169 ? 30.296  90.233   -122.833 1.00 90.13 169 A 1 
ATOM 1298 O O   . GLU A 1 169 ? 30.823  90.549   -123.901 1.00 86.39 169 A 1 
ATOM 1299 C CB  . GLU A 1 169 ? 31.943  89.725   -120.973 1.00 89.50 169 A 1 
ATOM 1300 C CG  . GLU A 1 169 ? 32.923  90.367   -119.977 1.00 79.39 169 A 1 
ATOM 1301 C CD  . GLU A 1 169 ? 34.015  89.411   -119.438 1.00 76.52 169 A 1 
ATOM 1302 O OE1 . GLU A 1 169 ? 34.879  89.911   -118.680 1.00 69.52 169 A 1 
ATOM 1303 O OE2 . GLU A 1 169 ? 33.999  88.210   -119.779 1.00 68.79 169 A 1 
ATOM 1304 N N   . GLU A 1 170 ? 29.148  89.496   -122.796 1.00 90.67 170 A 1 
ATOM 1305 C CA  . GLU A 1 170 ? 28.382  89.059   -123.975 1.00 90.13 170 A 1 
ATOM 1306 C C   . GLU A 1 170 ? 27.492  90.174   -124.576 1.00 89.71 170 A 1 
ATOM 1307 O O   . GLU A 1 170 ? 26.800  89.949   -125.570 1.00 84.14 170 A 1 
ATOM 1308 C CB  . GLU A 1 170 ? 27.583  87.785   -123.639 1.00 88.11 170 A 1 
ATOM 1309 C CG  . GLU A 1 170 ? 28.493  86.538   -123.527 1.00 79.77 170 A 1 
ATOM 1310 C CD  . GLU A 1 170 ? 27.720  85.216   -123.301 1.00 75.96 170 A 1 
ATOM 1311 O OE1 . GLU A 1 170 ? 28.379  84.153   -123.379 1.00 68.66 170 A 1 
ATOM 1312 O OE2 . GLU A 1 170 ? 26.488  85.265   -123.082 1.00 68.10 170 A 1 
ATOM 1313 N N   . GLY A 1 171 ? 27.534  91.398   -124.075 1.00 88.75 171 A 1 
ATOM 1314 C CA  . GLY A 1 171 ? 26.841  92.577   -124.612 1.00 88.43 171 A 1 
ATOM 1315 C C   . GLY A 1 171 ? 25.456  92.858   -124.042 1.00 88.74 171 A 1 
ATOM 1316 O O   . GLY A 1 171 ? 24.739  93.708   -124.579 1.00 81.95 171 A 1 
ATOM 1317 N N   . GLY A 1 172 ? 25.082  92.182   -122.951 1.00 85.16 172 A 1 
ATOM 1318 C CA  . GLY A 1 172 ? 23.827  92.422   -122.235 1.00 84.54 172 A 1 
ATOM 1319 C C   . GLY A 1 172 ? 23.854  93.696   -121.380 1.00 85.40 172 A 1 
ATOM 1320 O O   . GLY A 1 172 ? 24.883  94.074   -120.829 1.00 80.90 172 A 1 
ATOM 1321 N N   . VAL A 1 173 ? 22.689  94.359   -121.258 1.00 88.58 173 A 1 
ATOM 1322 C CA  . VAL A 1 173 ? 22.522  95.533   -120.383 1.00 89.49 173 A 1 
ATOM 1323 C C   . VAL A 1 173 ? 22.284  95.059   -118.939 1.00 89.44 173 A 1 
ATOM 1324 O O   . VAL A 1 173 ? 21.478  94.164   -118.698 1.00 85.25 173 A 1 
ATOM 1325 C CB  . VAL A 1 173 ? 21.372  96.441   -120.872 1.00 85.71 173 A 1 
ATOM 1326 C CG1 . VAL A 1 173 ? 21.277  97.727   -120.047 1.00 74.79 173 A 1 
ATOM 1327 C CG2 . VAL A 1 173 ? 21.565  96.859   -122.343 1.00 75.88 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? 22.959  95.672   -117.969 1.00 88.22 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? 22.940  95.268   -116.546 1.00 87.62 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? 21.527  95.189   -115.929 1.00 88.05 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? 21.283  94.357   -115.056 1.00 84.33 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? 23.843  96.241   -115.762 1.00 83.70 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? 24.203  95.731   -114.363 1.00 75.19 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? 25.217  96.605   -113.602 1.00 71.76 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? 25.545  96.203   -112.459 1.00 65.70 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? 25.695  97.620   -114.137 1.00 66.78 174 A 1 
ATOM 1337 N N   . GLU A 1 175 ? 20.576  95.979   -116.424 1.00 89.09 175 A 1 
ATOM 1338 C CA  . GLU A 1 175 ? 19.184  96.042   -115.956 1.00 89.71 175 A 1 
ATOM 1339 C C   . GLU A 1 175 ? 18.310  94.853   -116.417 1.00 90.00 175 A 1 
ATOM 1340 O O   . GLU A 1 175 ? 17.257  94.604   -115.820 1.00 85.05 175 A 1 
ATOM 1341 C CB  . GLU A 1 175 ? 18.568  97.377   -116.404 1.00 87.62 175 A 1 
ATOM 1342 C CG  . GLU A 1 175 ? 19.263  98.600   -115.766 1.00 78.78 175 A 1 
ATOM 1343 C CD  . GLU A 1 175 ? 18.676  99.958   -116.186 1.00 74.01 175 A 1 
ATOM 1344 O OE1 . GLU A 1 175 ? 19.087  100.973  -115.563 1.00 66.99 175 A 1 
ATOM 1345 O OE2 . GLU A 1 175 ? 17.852  100.004  -117.123 1.00 65.86 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? 18.715  94.106   -117.489 1.00 88.94 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? 17.980  92.947   -118.024 1.00 88.85 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? 18.503  91.604   -117.473 1.00 89.34 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? 18.001  90.532   -117.843 1.00 85.04 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? 17.975  92.973   -119.563 1.00 85.59 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? 17.191  94.165   -120.145 1.00 77.97 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? 17.077  94.141   -121.679 1.00 74.21 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? 16.266  94.940   -122.208 1.00 67.27 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? 17.803  93.354   -122.329 1.00 66.37 176 A 1 
ATOM 1355 N N   . PHE A 1 177 ? 19.492  91.609   -116.547 1.00 87.65 177 A 1 
ATOM 1356 C CA  . PHE A 1 177 ? 20.051  90.382   -115.950 1.00 87.84 177 A 1 
ATOM 1357 C C   . PHE A 1 177 ? 19.057  89.725   -114.983 1.00 88.85 177 A 1 
ATOM 1358 O O   . PHE A 1 177 ? 18.878  90.151   -113.842 1.00 85.95 177 A 1 
ATOM 1359 C CB  . PHE A 1 177 ? 21.393  90.664   -115.276 1.00 86.95 177 A 1 
ATOM 1360 C CG  . PHE A 1 177 ? 22.066  89.433   -114.707 1.00 86.87 177 A 1 
ATOM 1361 C CD1 . PHE A 1 177 ? 22.007  89.162   -113.336 1.00 80.14 177 A 1 
ATOM 1362 C CD2 . PHE A 1 177 ? 22.717  88.527   -115.571 1.00 81.02 177 A 1 
ATOM 1363 C CE1 . PHE A 1 177 ? 22.607  88.003   -112.819 1.00 80.19 177 A 1 
ATOM 1364 C CE2 . PHE A 1 177 ? 23.314  87.364   -115.049 1.00 80.82 177 A 1 
ATOM 1365 C CZ  . PHE A 1 177 ? 23.263  87.099   -113.677 1.00 85.10 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? 18.429  88.612   -115.375 1.00 89.48 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? 17.618  87.736   -114.519 1.00 89.66 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? 18.531  86.680   -113.897 1.00 90.16 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? 19.190  85.922   -114.602 1.00 87.08 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? 16.451  87.107   -115.287 1.00 86.44 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? 15.573  86.247   -114.368 1.00 75.15 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? 15.545  88.190   -115.893 1.00 77.00 178 A 1 
ATOM 1373 N N   . VAL A 1 179 ? 18.561  86.621   -112.560 1.00 90.30 179 A 1 
ATOM 1374 C CA  . VAL A 1 179 ? 19.320  85.592   -111.829 1.00 90.40 179 A 1 
ATOM 1375 C C   . VAL A 1 179 ? 18.743  84.216   -112.170 1.00 90.50 179 A 1 
ATOM 1376 O O   . VAL A 1 179 ? 17.564  83.990   -111.879 1.00 87.89 179 A 1 
ATOM 1377 C CB  . VAL A 1 179 ? 19.290  85.832   -110.304 1.00 88.40 179 A 1 
ATOM 1378 C CG1 . VAL A 1 179 ? 20.105  84.761   -109.548 1.00 79.55 179 A 1 
ATOM 1379 C CG2 . VAL A 1 179 ? 19.884  87.192   -109.940 1.00 80.19 179 A 1 
ATOM 1380 N N   . PRO A 1 180 ? 19.505  83.309   -112.758 1.00 89.48 180 A 1 
ATOM 1381 C CA  . PRO A 1 180 ? 19.006  81.984   -113.102 1.00 88.61 180 A 1 
ATOM 1382 C C   . PRO A 1 180 ? 18.608  81.214   -111.838 1.00 88.92 180 A 1 
ATOM 1383 O O   . PRO A 1 180 ? 19.250  81.329   -110.786 1.00 85.89 180 A 1 
ATOM 1384 C CB  . PRO A 1 180 ? 20.124  81.300   -113.889 1.00 85.67 180 A 1 
ATOM 1385 C CG  . PRO A 1 180 ? 21.382  82.008   -113.408 1.00 80.10 180 A 1 
ATOM 1386 C CD  . PRO A 1 180 ? 20.908  83.425   -113.131 1.00 85.17 180 A 1 
ATOM 1387 N N   . GLU A 1 181 ? 17.514  80.470   -111.945 1.00 90.90 181 A 1 
ATOM 1388 C CA  . GLU A 1 181 ? 17.015  79.636   -110.853 1.00 91.37 181 A 1 
ATOM 1389 C C   . GLU A 1 181 ? 18.015  78.515   -110.568 1.00 91.27 181 A 1 
ATOM 1390 O O   . GLU A 1 181 ? 18.409  77.766   -111.461 1.00 87.22 181 A 1 
ATOM 1391 C CB  . GLU A 1 181 ? 15.599  79.141   -111.192 1.00 87.85 181 A 1 
ATOM 1392 C CG  . GLU A 1 181 ? 14.819  78.641   -109.969 1.00 77.92 181 A 1 
ATOM 1393 C CD  . GLU A 1 181 ? 13.316  78.455   -110.232 1.00 72.32 181 A 1 
ATOM 1394 O OE1 . GLU A 1 181 ? 12.557  78.431   -109.233 1.00 65.84 181 A 1 
ATOM 1395 O OE2 . GLU A 1 181 ? 12.915  78.382   -111.411 1.00 65.62 181 A 1 
ATOM 1396 N N   . ASP A 1 182 ? 18.496  78.432   -109.296 1.00 88.71 182 A 1 
ATOM 1397 C CA  . ASP A 1 182 ? 19.523  77.466   -108.892 1.00 89.05 182 A 1 
ATOM 1398 C C   . ASP A 1 182 ? 18.880  76.269   -108.180 1.00 90.54 182 A 1 
ATOM 1399 O O   . ASP A 1 182 ? 18.369  76.393   -107.059 1.00 87.15 182 A 1 
ATOM 1400 C CB  . ASP A 1 182 ? 20.586  78.166   -108.033 1.00 84.33 182 A 1 
ATOM 1401 C CG  . ASP A 1 182 ? 21.740  77.268   -107.578 1.00 82.29 182 A 1 
ATOM 1402 O OD1 . ASP A 1 182 ? 21.845  76.127   -108.043 1.00 74.91 182 A 1 
ATOM 1403 O OD2 . ASP A 1 182 ? 22.525  77.725   -106.710 1.00 74.70 182 A 1 
ATOM 1404 N N   . GLU A 1 183 ? 18.919  75.104   -108.801 1.00 92.72 183 A 1 
ATOM 1405 C CA  . GLU A 1 183 ? 18.439  73.844   -108.227 1.00 93.02 183 A 1 
ATOM 1406 C C   . GLU A 1 183 ? 19.139  73.512   -106.903 1.00 93.07 183 A 1 
ATOM 1407 O O   . GLU A 1 183 ? 18.532  72.920   -106.002 1.00 90.54 183 A 1 
ATOM 1408 C CB  . GLU A 1 183 ? 18.661  72.683   -109.204 1.00 90.78 183 A 1 
ATOM 1409 C CG  . GLU A 1 183 ? 17.809  72.748   -110.479 1.00 78.91 183 A 1 
ATOM 1410 C CD  . GLU A 1 183 ? 17.957  71.492   -111.359 1.00 74.09 183 A 1 
ATOM 1411 O OE1 . GLU A 1 183 ? 17.254  71.435   -112.396 1.00 64.83 183 A 1 
ATOM 1412 O OE2 . GLU A 1 183 ? 18.751  70.588   -111.000 1.00 64.65 183 A 1 
ATOM 1413 N N   . ALA A 1 184 ? 20.392  73.922   -106.708 1.00 92.03 184 A 1 
ATOM 1414 C CA  . ALA A 1 184 ? 21.133  73.713   -105.471 1.00 92.05 184 A 1 
ATOM 1415 C C   . ALA A 1 184 ? 20.583  74.574   -104.320 1.00 92.98 184 A 1 
ATOM 1416 O O   . ALA A 1 184 ? 20.566  74.130   -103.167 1.00 91.20 184 A 1 
ATOM 1417 C CB  . ALA A 1 184 ? 22.617  73.973   -105.732 1.00 90.35 184 A 1 
ATOM 1418 N N   . GLU A 1 185 ? 20.051  75.817   -104.629 1.00 93.08 185 A 1 
ATOM 1419 C CA  . GLU A 1 185 ? 19.387  76.657   -103.620 1.00 93.41 185 A 1 
ATOM 1420 C C   . GLU A 1 185 ? 18.038  76.076   -103.178 1.00 93.76 185 A 1 
ATOM 1421 O O   . GLU A 1 185 ? 17.698  76.148   -101.992 1.00 92.39 185 A 1 
ATOM 1422 C CB  . GLU A 1 185 ? 19.208  78.084   -104.149 1.00 91.55 185 A 1 
ATOM 1423 C CG  . GLU A 1 185 ? 18.859  79.051   -103.013 1.00 84.20 185 A 1 
ATOM 1424 C CD  . GLU A 1 185 ? 18.591  80.493   -103.445 1.00 83.16 185 A 1 
ATOM 1425 O OE1 . GLU A 1 185 ? 17.902  81.205   -102.670 1.00 73.52 185 A 1 
ATOM 1426 O OE2 . GLU A 1 185 ? 19.056  80.921   -104.515 1.00 74.63 185 A 1 
ATOM 1427 N N   . ALA A 1 186 ? 17.275  75.481   -104.108 1.00 94.42 186 A 1 
ATOM 1428 C CA  . ALA A 1 186 ? 16.038  74.783   -103.777 1.00 94.46 186 A 1 
ATOM 1429 C C   . ALA A 1 186 ? 16.305  73.601   -102.830 1.00 94.44 186 A 1 
ATOM 1430 O O   . ALA A 1 186 ? 15.671  73.506   -101.772 1.00 92.70 186 A 1 
ATOM 1431 C CB  . ALA A 1 186 ? 15.343  74.358   -105.070 1.00 93.44 186 A 1 
ATOM 1432 N N   . ARG A 1 187 ? 17.329  72.784   -103.119 1.00 95.17 187 A 1 
ATOM 1433 C CA  . ARG A 1 187 ? 17.764  71.678   -102.241 1.00 94.95 187 A 1 
ATOM 1434 C C   . ARG A 1 187 ? 18.236  72.163   -100.866 1.00 95.39 187 A 1 
ATOM 1435 O O   . ARG A 1 187 ? 17.882  71.573   -99.854  1.00 93.78 187 A 1 
ATOM 1436 C CB  . ARG A 1 187 ? 18.869  70.861   -102.906 1.00 93.99 187 A 1 
ATOM 1437 C CG  . ARG A 1 187 ? 18.357  70.023   -104.089 1.00 82.31 187 A 1 
ATOM 1438 C CD  . ARG A 1 187 ? 19.525  69.221   -104.680 1.00 79.79 187 A 1 
ATOM 1439 N NE  . ARG A 1 187 ? 19.131  68.532   -105.916 1.00 70.11 187 A 1 
ATOM 1440 C CZ  . ARG A 1 187 ? 19.940  67.839   -106.701 1.00 64.92 187 A 1 
ATOM 1441 N NH1 . ARG A 1 187 ? 21.193  67.644   -106.409 1.00 59.22 187 A 1 
ATOM 1442 N NH2 . ARG A 1 187 ? 19.486  67.342   -107.820 1.00 56.28 187 A 1 
ATOM 1443 N N   . LEU A 1 188 ? 18.996  73.279   -100.810 1.00 93.85 188 A 1 
ATOM 1444 C CA  . LEU A 1 188 ? 19.416  73.865   -99.532  1.00 94.12 188 A 1 
ATOM 1445 C C   . LEU A 1 188 ? 18.211  74.274   -98.670  1.00 94.71 188 A 1 
ATOM 1446 O O   . LEU A 1 188 ? 18.192  74.011   -97.464  1.00 93.70 188 A 1 
ATOM 1447 C CB  . LEU A 1 188 ? 20.319  75.080   -99.806  1.00 93.42 188 A 1 
ATOM 1448 C CG  . LEU A 1 188 ? 20.816  75.782   -98.526  1.00 92.20 188 A 1 
ATOM 1449 C CD1 . LEU A 1 188 ? 21.834  74.944   -97.775  1.00 82.42 188 A 1 
ATOM 1450 C CD2 . LEU A 1 188 ? 21.466  77.122   -98.868  1.00 82.55 188 A 1 
ATOM 1451 N N   . LYS A 1 189 ? 17.187  74.944   -99.308  1.00 94.99 189 A 1 
ATOM 1452 C CA  . LYS A 1 189 ? 15.959  75.349   -98.607  1.00 94.80 189 A 1 
ATOM 1453 C C   . LYS A 1 189 ? 15.176  74.144   -98.098  1.00 94.82 189 A 1 
ATOM 1454 O O   . LYS A 1 189 ? 14.688  74.188   -96.969  1.00 93.74 189 A 1 
ATOM 1455 C CB  . LYS A 1 189 ? 15.091  76.225   -99.520  1.00 93.95 189 A 1 
ATOM 1456 C CG  . LYS A 1 189 ? 15.651  77.644   -99.657  1.00 88.11 189 A 1 
ATOM 1457 C CD  . LYS A 1 189 ? 14.863  78.434   -100.717 1.00 83.08 189 A 1 
ATOM 1458 C CE  . LYS A 1 189 ? 15.454  79.841   -100.850 1.00 75.73 189 A 1 
ATOM 1459 N NZ  . LYS A 1 189 ? 15.048  80.499   -102.108 1.00 66.58 189 A 1 
ATOM 1460 N N   . GLU A 1 190 ? 15.098  73.075   -98.889  1.00 95.74 190 A 1 
ATOM 1461 C CA  . GLU A 1 190 ? 14.445  71.819   -98.504  1.00 95.33 190 A 1 
ATOM 1462 C C   . GLU A 1 190 ? 15.151  71.153   -97.315  1.00 94.87 190 A 1 
ATOM 1463 O O   . GLU A 1 190 ? 14.505  70.848   -96.307  1.00 92.91 190 A 1 
ATOM 1464 C CB  . GLU A 1 190 ? 14.392  70.906   -99.733  1.00 94.31 190 A 1 
ATOM 1465 C CG  . GLU A 1 190 ? 13.547  69.647   -99.507  1.00 81.01 190 A 1 
ATOM 1466 C CD  . GLU A 1 190 ? 13.460  68.750   -100.754 1.00 79.04 190 A 1 
ATOM 1467 O OE1 . GLU A 1 190 ? 12.695  67.768   -100.690 1.00 67.80 190 A 1 
ATOM 1468 O OE2 . GLU A 1 190 ? 14.152  69.043   -101.756 1.00 69.14 190 A 1 
ATOM 1469 N N   . LEU A 1 191 ? 16.487  71.040   -97.364  1.00 93.12 191 A 1 
ATOM 1470 C CA  . LEU A 1 191 ? 17.279  70.489   -96.255  1.00 92.47 191 A 1 
ATOM 1471 C C   . LEU A 1 191 ? 17.140  71.322   -94.971  1.00 92.99 191 A 1 
ATOM 1472 O O   . LEU A 1 191 ? 16.991  70.778   -93.875  1.00 92.04 191 A 1 
ATOM 1473 C CB  . LEU A 1 191 ? 18.750  70.391   -96.675  1.00 92.37 191 A 1 
ATOM 1474 C CG  . LEU A 1 191 ? 19.051  69.289   -97.713  1.00 89.90 191 A 1 
ATOM 1475 C CD1 . LEU A 1 191 ? 20.495  69.420   -98.186  1.00 82.80 191 A 1 
ATOM 1476 C CD2 . LEU A 1 191 ? 18.861  67.887   -97.132  1.00 81.97 191 A 1 
ATOM 1477 N N   . LEU A 1 192 ? 17.115  72.678   -95.094  1.00 93.75 192 A 1 
ATOM 1478 C CA  . LEU A 1 192 ? 16.896  73.556   -93.943  1.00 93.33 192 A 1 
ATOM 1479 C C   . LEU A 1 192 ? 15.457  73.491   -93.407  1.00 93.50 192 A 1 
ATOM 1480 O O   . LEU A 1 192 ? 15.250  73.700   -92.207  1.00 92.48 192 A 1 
ATOM 1481 C CB  . LEU A 1 192 ? 17.264  74.995   -94.325  1.00 93.00 192 A 1 
ATOM 1482 C CG  . LEU A 1 192 ? 18.777  75.241   -94.515  1.00 90.26 192 A 1 
ATOM 1483 C CD1 . LEU A 1 192 ? 18.981  76.665   -95.037  1.00 82.29 192 A 1 
ATOM 1484 C CD2 . LEU A 1 192 ? 19.562  75.105   -93.208  1.00 80.99 192 A 1 
ATOM 1485 N N   . ALA A 1 193 ? 14.446  73.245   -94.268  1.00 94.66 193 A 1 
ATOM 1486 C CA  . ALA A 1 193 ? 13.067  73.025   -93.842  1.00 94.47 193 A 1 
ATOM 1487 C C   . ALA A 1 193 ? 12.929  71.701   -93.082  1.00 93.68 193 A 1 
ATOM 1488 O O   . ALA A 1 193 ? 12.438  71.707   -91.950  1.00 92.21 193 A 1 
ATOM 1489 C CB  . ALA A 1 193 ? 12.138  73.106   -95.056  1.00 94.28 193 A 1 
ATOM 1490 N N   . THR A 1 194 ? 13.483  70.618   -93.643  1.00 93.99 194 A 1 
ATOM 1491 C CA  . THR A 1 194 ? 13.491  69.305   -92.976  1.00 92.88 194 A 1 
ATOM 1492 C C   . THR A 1 194 ? 14.222  69.344   -91.631  1.00 92.42 194 A 1 
ATOM 1493 O O   . THR A 1 194 ? 13.738  68.781   -90.650  1.00 90.50 194 A 1 
ATOM 1494 C CB  . THR A 1 194 ? 14.091  68.209   -93.856  1.00 91.79 194 A 1 
ATOM 1495 O OG1 . THR A 1 194 ? 15.388  68.538   -94.272  1.00 79.70 194 A 1 
ATOM 1496 C CG2 . THR A 1 194 ? 13.273  67.931   -95.121  1.00 79.09 194 A 1 
ATOM 1497 N N   . TYR A 1 195 ? 15.337  70.089   -91.542  1.00 93.68 195 A 1 
ATOM 1498 C CA  . TYR A 1 195 ? 16.013  70.329   -90.260  1.00 92.89 195 A 1 
ATOM 1499 C C   . TYR A 1 195 ? 15.120  71.057   -89.246  1.00 93.06 195 A 1 
ATOM 1500 O O   . TYR A 1 195 ? 15.058  70.665   -88.079  1.00 92.37 195 A 1 
ATOM 1501 C CB  . TYR A 1 195 ? 17.300  71.123   -90.499  1.00 92.35 195 A 1 
ATOM 1502 C CG  . TYR A 1 195 ? 17.983  71.544   -89.216  1.00 90.62 195 A 1 
ATOM 1503 C CD1 . TYR A 1 195 ? 17.958  72.889   -88.806  1.00 83.50 195 A 1 
ATOM 1504 C CD2 . TYR A 1 195 ? 18.606  70.578   -88.409  1.00 83.86 195 A 1 
ATOM 1505 C CE1 . TYR A 1 195 ? 18.573  73.264   -87.600  1.00 83.85 195 A 1 
ATOM 1506 C CE2 . TYR A 1 195 ? 19.215  70.951   -87.202  1.00 84.04 195 A 1 
ATOM 1507 C CZ  . TYR A 1 195 ? 19.207  72.295   -86.798  1.00 85.37 195 A 1 
ATOM 1508 O OH  . TYR A 1 195 ? 19.805  72.661   -85.631  1.00 84.14 195 A 1 
ATOM 1509 N N   . ARG A 1 196 ? 14.381  72.119   -89.669  1.00 93.32 196 A 1 
ATOM 1510 C CA  . ARG A 1 196 ? 13.449  72.846   -88.788  1.00 92.66 196 A 1 
ATOM 1511 C C   . ARG A 1 196 ? 12.305  71.951   -88.321  1.00 92.96 196 A 1 
ATOM 1512 O O   . ARG A 1 196 ? 11.955  72.010   -87.145  1.00 92.35 196 A 1 
ATOM 1513 C CB  . ARG A 1 196 ? 12.885  74.089   -89.485  1.00 92.03 196 A 1 
ATOM 1514 C CG  . ARG A 1 196 ? 13.905  75.230   -89.605  1.00 82.63 196 A 1 
ATOM 1515 C CD  . ARG A 1 196 ? 13.283  76.350   -90.444  1.00 79.71 196 A 1 
ATOM 1516 N NE  . ARG A 1 196 ? 14.265  77.375   -90.817  1.00 70.66 196 A 1 
ATOM 1517 C CZ  . ARG A 1 196 ? 14.113  78.271   -91.779  1.00 64.23 196 A 1 
ATOM 1518 N NH1 . ARG A 1 196 ? 13.005  78.361   -92.463  1.00 57.26 196 A 1 
ATOM 1519 N NH2 . ARG A 1 196 ? 15.072  79.090   -92.079  1.00 56.78 196 A 1 
ATOM 1520 N N   . GLU A 1 197 ? 11.749  71.145   -89.217  1.00 93.88 197 A 1 
ATOM 1521 C CA  . GLU A 1 197 ? 10.679  70.201   -88.892  1.00 93.58 197 A 1 
ATOM 1522 C C   . GLU A 1 197 ? 11.157  69.130   -87.906  1.00 92.80 197 A 1 
ATOM 1523 O O   . GLU A 1 197 ? 10.523  68.940   -86.864  1.00 91.01 197 A 1 
ATOM 1524 C CB  . GLU A 1 197 ? 10.141  69.544   -90.165  1.00 92.99 197 A 1 
ATOM 1525 C CG  . GLU A 1 197 ? 9.312   70.525   -91.004  1.00 82.49 197 A 1 
ATOM 1526 C CD  . GLU A 1 197 ? 8.797   69.909   -92.311  1.00 79.57 197 A 1 
ATOM 1527 O OE1 . GLU A 1 197 ? 8.111   70.660   -93.042  1.00 68.93 197 A 1 
ATOM 1528 O OE2 . GLU A 1 197 ? 9.089   68.723   -92.568  1.00 70.63 197 A 1 
ATOM 1529 N N   . LYS A 1 198 ? 12.308  68.511   -88.169  1.00 93.73 198 A 1 
ATOM 1530 C CA  . LYS A 1 198 ? 12.916  67.538   -87.244  1.00 92.56 198 A 1 
ATOM 1531 C C   . LYS A 1 198 ? 13.182  68.156   -85.870  1.00 93.08 198 A 1 
ATOM 1532 O O   . LYS A 1 198 ? 12.838  67.568   -84.850  1.00 91.90 198 A 1 
ATOM 1533 C CB  . LYS A 1 198 ? 14.207  66.955   -87.835  1.00 90.79 198 A 1 
ATOM 1534 C CG  . LYS A 1 198 ? 13.972  65.915   -88.946  1.00 84.05 198 A 1 
ATOM 1535 C CD  . LYS A 1 198 ? 15.315  65.315   -89.410  1.00 79.87 198 A 1 
ATOM 1536 C CE  . LYS A 1 198 ? 15.148  64.234   -90.487  1.00 72.36 198 A 1 
ATOM 1537 N NZ  . LYS A 1 198 ? 16.441  63.595   -90.842  1.00 66.38 198 A 1 
ATOM 1538 N N   . ARG A 1 199 ? 13.720  69.373   -85.830  1.00 93.69 199 A 1 
ATOM 1539 C CA  . ARG A 1 199 ? 13.963  70.092   -84.575  1.00 93.27 199 A 1 
ATOM 1540 C C   . ARG A 1 199 ? 12.668  70.416   -83.831  1.00 94.11 199 A 1 
ATOM 1541 O O   . ARG A 1 199 ? 12.611  70.261   -82.614  1.00 93.19 199 A 1 
ATOM 1542 C CB  . ARG A 1 199 ? 14.782  71.348   -84.860  1.00 91.75 199 A 1 
ATOM 1543 C CG  . ARG A 1 199 ? 15.193  72.051   -83.559  1.00 83.52 199 A 1 
ATOM 1544 C CD  . ARG A 1 199 ? 16.064  73.270   -83.860  1.00 78.19 199 A 1 
ATOM 1545 N NE  . ARG A 1 199 ? 16.354  73.980   -82.606  1.00 69.61 199 A 1 
ATOM 1546 C CZ  . ARG A 1 199 ? 16.674  75.251   -82.483  1.00 64.88 199 A 1 
ATOM 1547 N NH1 . ARG A 1 199 ? 16.866  76.018   -83.521  1.00 59.81 199 A 1 
ATOM 1548 N NH2 . ARG A 1 199 ? 16.787  75.774   -81.295  1.00 57.41 199 A 1 
ATOM 1549 N N   . ALA A 1 200 ? 11.631  70.866   -84.550  1.00 92.85 200 A 1 
ATOM 1550 C CA  . ALA A 1 200 ? 10.328  71.126   -83.951  1.00 93.36 200 A 1 
ATOM 1551 C C   . ALA A 1 200 ? 9.689   69.842   -83.407  1.00 93.46 200 A 1 
ATOM 1552 O O   . ALA A 1 200 ? 9.119   69.865   -82.315  1.00 92.39 200 A 1 
ATOM 1553 C CB  . ALA A 1 200 ? 9.434   71.816   -84.986  1.00 93.20 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? 9.833   68.721   -84.120  1.00 93.29 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? 9.352   67.417   -83.671  1.00 93.11 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? 10.069  66.935   -82.402  1.00 93.19 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? 9.406   66.493   -81.462  1.00 91.98 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? 9.500   66.418   -84.820  1.00 92.43 201 A 1 
ATOM 1559 N N   . VAL A 1 202 ? 11.407  67.090   -82.333  1.00 92.47 202 A 1 
ATOM 1560 C CA  . VAL A 1 202 ? 12.185  66.746   -81.127  1.00 91.87 202 A 1 
ATOM 1561 C C   . VAL A 1 202 ? 11.763  67.606   -79.936  1.00 92.69 202 A 1 
ATOM 1562 O O   . VAL A 1 202 ? 11.475  67.063   -78.871  1.00 92.17 202 A 1 
ATOM 1563 C CB  . VAL A 1 202 ? 13.697  66.855   -81.387  1.00 90.26 202 A 1 
ATOM 1564 C CG1 . VAL A 1 202 ? 14.538  66.698   -80.112  1.00 83.21 202 A 1 
ATOM 1565 C CG2 . VAL A 1 202 ? 14.156  65.761   -82.362  1.00 83.24 202 A 1 
ATOM 1566 N N   . LEU A 1 203 ? 11.635  68.927   -80.112  1.00 93.28 203 A 1 
ATOM 1567 C CA  . LEU A 1 203 ? 11.170  69.820   -79.046  1.00 93.27 203 A 1 
ATOM 1568 C C   . LEU A 1 203 ? 9.742   69.482   -78.589  1.00 94.04 203 A 1 
ATOM 1569 O O   . LEU A 1 203 ? 9.468   69.457   -77.386  1.00 93.72 203 A 1 
ATOM 1570 C CB  . LEU A 1 203 ? 11.242  71.278   -79.529  1.00 92.13 203 A 1 
ATOM 1571 C CG  . LEU A 1 203 ? 12.677  71.842   -79.624  1.00 82.29 203 A 1 
ATOM 1572 C CD1 . LEU A 1 203 ? 12.639  73.210   -80.316  1.00 76.07 203 A 1 
ATOM 1573 C CD2 . LEU A 1 203 ? 13.324  72.028   -78.250  1.00 73.83 203 A 1 
ATOM 1574 N N   . ALA A 1 204 ? 8.834   69.181   -79.530  1.00 94.19 204 A 1 
ATOM 1575 C CA  . ALA A 1 204 ? 7.473   68.776   -79.198  1.00 94.55 204 A 1 
ATOM 1576 C C   . ALA A 1 204 ? 7.429   67.445   -78.432  1.00 94.53 204 A 1 
ATOM 1577 O O   . ALA A 1 204 ? 6.604   67.284   -77.526  1.00 93.78 204 A 1 
ATOM 1578 C CB  . ALA A 1 204 ? 6.657   68.702   -80.490  1.00 94.66 204 A 1 
ATOM 1579 N N   . GLU A 1 205 ? 8.308   66.503   -78.781  1.00 95.23 205 A 1 
ATOM 1580 C CA  . GLU A 1 205 ? 8.406   65.232   -78.055  1.00 94.65 205 A 1 
ATOM 1581 C C   . GLU A 1 205 ? 9.010   65.415   -76.657  1.00 94.89 205 A 1 
ATOM 1582 O O   . GLU A 1 205 ? 8.483   64.879   -75.687  1.00 93.99 205 A 1 
ATOM 1583 C CB  . GLU A 1 205 ? 9.189   64.218   -78.898  1.00 93.57 205 A 1 
ATOM 1584 C CG  . GLU A 1 205 ? 9.113   62.788   -78.338  1.00 82.88 205 A 1 
ATOM 1585 C CD  . GLU A 1 205 ? 7.684   62.231   -78.230  1.00 78.75 205 A 1 
ATOM 1586 O OE1 . GLU A 1 205 ? 7.493   61.297   -77.425  1.00 67.41 205 A 1 
ATOM 1587 O OE2 . GLU A 1 205 ? 6.762   62.734   -78.920  1.00 67.89 205 A 1 
ATOM 1588 N N   . GLU A 1 206 ? 10.040  66.237   -76.512  1.00 94.69 206 A 1 
ATOM 1589 C CA  . GLU A 1 206 ? 10.579  66.608   -75.199  1.00 94.14 206 A 1 
ATOM 1590 C C   . GLU A 1 206 ? 9.513   67.257   -74.311  1.00 94.77 206 A 1 
ATOM 1591 O O   . GLU A 1 206 ? 9.391   66.902   -73.136  1.00 93.88 206 A 1 
ATOM 1592 C CB  . GLU A 1 206 ? 11.739  67.594   -75.343  1.00 92.38 206 A 1 
ATOM 1593 C CG  . GLU A 1 206 ? 13.054  66.947   -75.805  1.00 81.84 206 A 1 
ATOM 1594 C CD  . GLU A 1 206 ? 14.187  67.985   -75.898  1.00 79.10 206 A 1 
ATOM 1595 O OE1 . GLU A 1 206 ? 15.251  67.612   -76.432  1.00 69.09 206 A 1 
ATOM 1596 O OE2 . GLU A 1 206 ? 14.003  69.129   -75.406  1.00 70.23 206 A 1 
ATOM 1597 N N   . ASP A 1 207 ? 8.713   68.174   -74.855  1.00 95.14 207 A 1 
ATOM 1598 C CA  . ASP A 1 207 ? 7.640   68.821   -74.105  1.00 95.19 207 A 1 
ATOM 1599 C C   . ASP A 1 207 ? 6.530   67.832   -73.737  1.00 95.54 207 A 1 
ATOM 1600 O O   . ASP A 1 207 ? 5.997   67.892   -72.622  1.00 94.67 207 A 1 
ATOM 1601 C CB  . ASP A 1 207 ? 7.106   70.029   -74.888  1.00 94.59 207 A 1 
ATOM 1602 C CG  . ASP A 1 207 ? 8.066   71.231   -74.880  1.00 89.67 207 A 1 
ATOM 1603 O OD1 . ASP A 1 207 ? 8.960   71.298   -73.987  1.00 82.93 207 A 1 
ATOM 1604 O OD2 . ASP A 1 207 ? 7.863   72.122   -75.732  1.00 82.90 207 A 1 
ATOM 1605 N N   . ARG A 1 208 ? 6.219   66.864   -74.601  1.00 96.14 208 A 1 
ATOM 1606 C CA  . ARG A 1 208 ? 5.314   65.750   -74.267  1.00 96.06 208 A 1 
ATOM 1607 C C   . ARG A 1 208 ? 5.857   64.888   -73.132  1.00 96.27 208 A 1 
ATOM 1608 O O   . ARG A 1 208 ? 5.108   64.571   -72.210  1.00 95.39 208 A 1 
ATOM 1609 C CB  . ARG A 1 208 ? 5.067   64.862   -75.486  1.00 95.12 208 A 1 
ATOM 1610 C CG  . ARG A 1 208 ? 4.094   65.483   -76.487  1.00 81.06 208 A 1 
ATOM 1611 C CD  . ARG A 1 208 ? 4.058   64.564   -77.709  1.00 81.25 208 A 1 
ATOM 1612 N NE  . ARG A 1 208 ? 3.133   65.055   -78.734  1.00 68.44 208 A 1 
ATOM 1613 C CZ  . ARG A 1 208 ? 2.982   64.509   -79.923  1.00 62.70 208 A 1 
ATOM 1614 N NH1 . ARG A 1 208 ? 3.671   63.451   -80.286  1.00 56.83 208 A 1 
ATOM 1615 N NH2 . ARG A 1 208 ? 2.129   65.011   -80.775  1.00 51.97 208 A 1 
ATOM 1616 N N   . ILE A 1 209 ? 7.136   64.533   -73.166  1.00 95.75 209 A 1 
ATOM 1617 C CA  . ILE A 1 209 ? 7.786   63.756   -72.106  1.00 95.81 209 A 1 
ATOM 1618 C C   . ILE A 1 209 ? 7.760   64.539   -70.791  1.00 96.07 209 A 1 
ATOM 1619 O O   . ILE A 1 209 ? 7.392   63.982   -69.756  1.00 95.44 209 A 1 
ATOM 1620 C CB  . ILE A 1 209 ? 9.218   63.359   -72.523  1.00 95.20 209 A 1 
ATOM 1621 C CG1 . ILE A 1 209 ? 9.178   62.325   -73.674  1.00 90.78 209 A 1 
ATOM 1622 C CG2 . ILE A 1 209 ? 10.006  62.773   -71.330  1.00 89.86 209 A 1 
ATOM 1623 C CD1 . ILE A 1 209 ? 10.528  62.119   -74.367  1.00 79.82 209 A 1 
ATOM 1624 N N   . LYS A 1 210 ? 8.068   65.848   -70.817  1.00 96.36 210 A 1 
ATOM 1625 C CA  . LYS A 1 210 ? 7.992   66.716   -69.631  1.00 96.20 210 A 1 
ATOM 1626 C C   . LYS A 1 210 ? 6.572   66.787   -69.067  1.00 96.61 210 A 1 
ATOM 1627 O O   . LYS A 1 210 ? 6.398   66.659   -67.854  1.00 96.11 210 A 1 
ATOM 1628 C CB  . LYS A 1 210 ? 8.499   68.121   -69.978  1.00 95.12 210 A 1 
ATOM 1629 C CG  . LYS A 1 210 ? 10.024  68.181   -70.161  1.00 91.73 210 A 1 
ATOM 1630 C CD  . LYS A 1 210 ? 10.409  69.542   -70.757  1.00 88.60 210 A 1 
ATOM 1631 C CE  . LYS A 1 210 ? 11.866  69.544   -71.217  1.00 81.92 210 A 1 
ATOM 1632 N NZ  . LYS A 1 210 ? 12.075  70.546   -72.290  1.00 75.16 210 A 1 
ATOM 1633 N N   . ALA A 1 211 ? 5.548   66.950   -69.936  1.00 96.26 211 A 1 
ATOM 1634 C CA  . ALA A 1 211 ? 4.147   66.965   -69.526  1.00 96.15 211 A 1 
ATOM 1635 C C   . ALA A 1 211 ? 3.691   65.618   -68.936  1.00 96.13 211 A 1 
ATOM 1636 O O   . ALA A 1 211 ? 3.028   65.591   -67.896  1.00 95.06 211 A 1 
ATOM 1637 C CB  . ALA A 1 211 ? 3.291   67.373   -70.731  1.00 95.40 211 A 1 
ATOM 1638 N N   . ALA A 1 212 ? 4.072   64.506   -69.558  1.00 96.76 212 A 1 
ATOM 1639 C CA  . ALA A 1 212 ? 3.776   63.171   -69.040  1.00 96.65 212 A 1 
ATOM 1640 C C   . ALA A 1 212 ? 4.450   62.914   -67.682  1.00 96.63 212 A 1 
ATOM 1641 O O   . ALA A 1 212 ? 3.811   62.426   -66.748  1.00 95.56 212 A 1 
ATOM 1642 C CB  . ALA A 1 212 ? 4.206   62.140   -70.089  1.00 96.13 212 A 1 
ATOM 1643 N N   . ASN A 1 213 ? 5.704   63.306   -67.532  1.00 96.51 213 A 1 
ATOM 1644 C CA  . ASN A 1 213 ? 6.446   63.202   -66.274  1.00 96.42 213 A 1 
ATOM 1645 C C   . ASN A 1 213 ? 5.846   64.080   -65.168  1.00 96.58 213 A 1 
ATOM 1646 O O   . ASN A 1 213 ? 5.805   63.662   -64.009  1.00 95.89 213 A 1 
ATOM 1647 C CB  . ASN A 1 213 ? 7.908   63.581   -66.540  1.00 95.87 213 A 1 
ATOM 1648 C CG  . ASN A 1 213 ? 8.697   62.515   -67.279  1.00 94.82 213 A 1 
ATOM 1649 O OD1 . ASN A 1 213 ? 8.322   61.365   -67.373  1.00 88.09 213 A 1 
ATOM 1650 N ND2 . ASN A 1 213 ? 9.861   62.865   -67.770  1.00 87.75 213 A 1 
ATOM 1651 N N   . TYR A 1 214 ? 5.352   65.277   -65.525  1.00 96.22 214 A 1 
ATOM 1652 C CA  . TYR A 1 214 ? 4.626   66.141   -64.595  1.00 96.39 214 A 1 
ATOM 1653 C C   . TYR A 1 214 ? 3.352   65.469   -64.075  1.00 96.66 214 A 1 
ATOM 1654 O O   . TYR A 1 214 ? 3.161   65.377   -62.861  1.00 96.24 214 A 1 
ATOM 1655 C CB  . TYR A 1 214 ? 4.325   67.478   -65.283  1.00 96.21 214 A 1 
ATOM 1656 C CG  . TYR A 1 214 ? 3.464   68.400   -64.445  1.00 95.80 214 A 1 
ATOM 1657 C CD1 . TYR A 1 214 ? 2.128   68.646   -64.812  1.00 89.60 214 A 1 
ATOM 1658 C CD2 . TYR A 1 214 ? 3.998   68.996   -63.292  1.00 90.76 214 A 1 
ATOM 1659 C CE1 . TYR A 1 214 ? 1.331   69.495   -64.021  1.00 91.35 214 A 1 
ATOM 1660 C CE2 . TYR A 1 214 ? 3.201   69.838   -62.497  1.00 90.91 214 A 1 
ATOM 1661 C CZ  . TYR A 1 214 ? 1.871   70.094   -62.862  1.00 93.21 214 A 1 
ATOM 1662 O OH  . TYR A 1 214 ? 1.097   70.907   -62.094  1.00 91.72 214 A 1 
ATOM 1663 N N   . ALA A 1 215 ? 2.524   64.934   -64.980  1.00 96.86 215 A 1 
ATOM 1664 C CA  . ALA A 1 215 ? 1.312   64.206   -64.606  1.00 96.82 215 A 1 
ATOM 1665 C C   . ALA A 1 215 ? 1.618   62.980   -63.731  1.00 96.77 215 A 1 
ATOM 1666 O O   . ALA A 1 215 ? 0.940   62.744   -62.729  1.00 95.86 215 A 1 
ATOM 1667 C CB  . ALA A 1 215 ? 0.573   63.813   -65.887  1.00 96.43 215 A 1 
ATOM 1668 N N   . LEU A 1 216 ? 2.670   62.237   -64.052  1.00 96.84 216 A 1 
ATOM 1669 C CA  . LEU A 1 216 ? 3.106   61.083   -63.266  1.00 96.59 216 A 1 
ATOM 1670 C C   . LEU A 1 216 ? 3.545   61.484   -61.852  1.00 96.86 216 A 1 
ATOM 1671 O O   . LEU A 1 216 ? 3.177   60.817   -60.881  1.00 96.11 216 A 1 
ATOM 1672 C CB  . LEU A 1 216 ? 4.229   60.366   -64.037  1.00 95.92 216 A 1 
ATOM 1673 C CG  . LEU A 1 216 ? 4.728   59.068   -63.371  1.00 88.79 216 A 1 
ATOM 1674 C CD1 . LEU A 1 216 ? 3.638   58.005   -63.277  1.00 81.23 216 A 1 
ATOM 1675 C CD2 . LEU A 1 216 ? 5.886   58.488   -64.183  1.00 80.79 216 A 1 
ATOM 1676 N N   . LYS A 1 217 ? 4.292   62.595   -61.702  1.00 96.80 217 A 1 
ATOM 1677 C CA  . LYS A 1 217 ? 4.690   63.090   -60.375  1.00 96.54 217 A 1 
ATOM 1678 C C   . LYS A 1 217 ? 3.508   63.608   -59.558  1.00 96.99 217 A 1 
ATOM 1679 O O   . LYS A 1 217 ? 3.478   63.359   -58.354  1.00 96.72 217 A 1 
ATOM 1680 C CB  . LYS A 1 217 ? 5.791   64.149   -60.488  1.00 95.79 217 A 1 
ATOM 1681 C CG  . LYS A 1 217 ? 7.146   63.493   -60.782  1.00 94.05 217 A 1 
ATOM 1682 C CD  . LYS A 1 217 ? 8.316   64.439   -60.516  1.00 91.76 217 A 1 
ATOM 1683 C CE  . LYS A 1 217 ? 9.623   63.677   -60.741  1.00 89.10 217 A 1 
ATOM 1684 N NZ  . LYS A 1 217 ? 10.825  64.443   -60.360  1.00 85.03 217 A 1 
ATOM 1685 N N   . LEU A 1 218 ? 2.520   64.258   -60.181  1.00 96.34 218 A 1 
ATOM 1686 C CA  . LEU A 1 218 ? 1.270   64.617   -59.509  1.00 96.54 218 A 1 
ATOM 1687 C C   . LEU A 1 218 ? 0.540   63.373   -58.997  1.00 96.85 218 A 1 
ATOM 1688 O O   . LEU A 1 218 ? 0.180   63.323   -57.822  1.00 96.22 218 A 1 
ATOM 1689 C CB  . LEU A 1 218 ? 0.364   65.417   -60.460  1.00 96.05 218 A 1 
ATOM 1690 C CG  . LEU A 1 218 ? 0.774   66.885   -60.666  1.00 92.31 218 A 1 
ATOM 1691 C CD1 . LEU A 1 218 ? -0.147  67.507   -61.713  1.00 84.81 218 A 1 
ATOM 1692 C CD2 . LEU A 1 218 ? 0.643   67.704   -59.376  1.00 84.35 218 A 1 
ATOM 1693 N N   . GLN A 1 219 ? 0.422   62.337   -59.827  1.00 97.48 219 A 1 
ATOM 1694 C CA  . GLN A 1 219 ? -0.183  61.069   -59.414  1.00 97.31 219 A 1 
ATOM 1695 C C   . GLN A 1 219 ? 0.565   60.427   -58.234  1.00 97.35 219 A 1 
ATOM 1696 O O   . GLN A 1 219 ? -0.064  59.905   -57.314  1.00 96.49 219 A 1 
ATOM 1697 C CB  . GLN A 1 219 ? -0.220  60.125   -60.618  1.00 96.92 219 A 1 
ATOM 1698 C CG  . GLN A 1 219 ? -0.977  58.825   -60.308  1.00 85.85 219 A 1 
ATOM 1699 C CD  . GLN A 1 219 ? -0.949  57.815   -61.451  1.00 83.90 219 A 1 
ATOM 1700 O OE1 . GLN A 1 219 ? -0.362  57.992   -62.501  1.00 74.22 219 A 1 
ATOM 1701 N NE2 . GLN A 1 219 ? -1.583  56.676   -61.274  1.00 71.34 219 A 1 
ATOM 1702 N N   . MET A 1 220 ? 1.891   60.472   -58.202  1.00 96.98 220 A 1 
ATOM 1703 C CA  . MET A 1 220 ? 2.683   59.982   -57.070  1.00 96.69 220 A 1 
ATOM 1704 C C   . MET A 1 220 ? 2.422   60.781   -55.788  1.00 97.07 220 A 1 
ATOM 1705 O O   . MET A 1 220 ? 2.373   60.194   -54.708  1.00 96.64 220 A 1 
ATOM 1706 C CB  . MET A 1 220 ? 4.178   60.038   -57.393  1.00 96.08 220 A 1 
ATOM 1707 C CG  . MET A 1 220 ? 4.611   59.009   -58.435  1.00 93.17 220 A 1 
ATOM 1708 S SD  . MET A 1 220 ? 6.350   59.207   -58.919  1.00 90.00 220 A 1 
ATOM 1709 C CE  . MET A 1 220 ? 6.446   57.912   -60.172  1.00 78.50 220 A 1 
ATOM 1710 N N   . ILE A 1 221 ? 2.236   62.108   -55.889  1.00 97.23 221 A 1 
ATOM 1711 C CA  . ILE A 1 221 ? 1.881   62.957   -54.743  1.00 97.09 221 A 1 
ATOM 1712 C C   . ILE A 1 221 ? 0.488   62.603   -54.223  1.00 97.19 221 A 1 
ATOM 1713 O O   . ILE A 1 221 ? 0.315   62.455   -53.015  1.00 96.84 221 A 1 
ATOM 1714 C CB  . ILE A 1 221 ? 1.997   64.452   -55.117  1.00 96.60 221 A 1 
ATOM 1715 C CG1 . ILE A 1 221 ? 3.487   64.837   -55.273  1.00 94.23 221 A 1 
ATOM 1716 C CG2 . ILE A 1 221 ? 1.334   65.360   -54.065  1.00 93.69 221 A 1 
ATOM 1717 C CD1 . ILE A 1 221 ? 3.695   66.157   -56.017  1.00 88.29 221 A 1 
ATOM 1718 N N   . ASP A 1 222 ? -0.493  62.400   -55.120  1.00 97.45 222 A 1 
ATOM 1719 C CA  . ASP A 1 222 ? -1.839  61.969   -54.732  1.00 97.43 222 A 1 
ATOM 1720 C C   . ASP A 1 222 ? -1.816  60.590   -54.060  1.00 97.30 222 A 1 
ATOM 1721 O O   . ASP A 1 222 ? -2.463  60.389   -53.031  1.00 96.49 222 A 1 
ATOM 1722 C CB  . ASP A 1 222 ? -2.766  61.962   -55.957  1.00 97.11 222 A 1 
ATOM 1723 C CG  . ASP A 1 222 ? -3.170  63.358   -56.445  1.00 92.57 222 A 1 
ATOM 1724 O OD1 . ASP A 1 222 ? -3.168  64.302   -55.621  1.00 85.60 222 A 1 
ATOM 1725 O OD2 . ASP A 1 222 ? -3.548  63.451   -57.635  1.00 85.58 222 A 1 
ATOM 1726 N N   . GLN A 1 223 ? -1.015  59.658   -54.570  1.00 97.39 223 A 1 
ATOM 1727 C CA  . GLN A 1 223 ? -0.798  58.359   -53.930  1.00 97.21 223 A 1 
ATOM 1728 C C   . GLN A 1 223 ? -0.171  58.510   -52.540  1.00 97.31 223 A 1 
ATOM 1729 O O   . GLN A 1 223 ? -0.653  57.903   -51.587  1.00 96.33 223 A 1 
ATOM 1730 C CB  . GLN A 1 223 ? 0.082   57.465   -54.815  1.00 96.79 223 A 1 
ATOM 1731 C CG  . GLN A 1 223 ? -0.683  56.924   -56.033  1.00 91.95 223 A 1 
ATOM 1732 C CD  . GLN A 1 223 ? 0.197   56.118   -56.987  1.00 89.25 223 A 1 
ATOM 1733 O OE1 . GLN A 1 223 ? 1.416   56.161   -56.997  1.00 79.46 223 A 1 
ATOM 1734 N NE2 . GLN A 1 223 ? -0.397  55.337   -57.862  1.00 77.69 223 A 1 
ATOM 1735 N N   . LEU A 1 224 ? 0.853   59.364   -52.394  1.00 97.17 224 A 1 
ATOM 1736 C CA  . LEU A 1 224 ? 1.450   59.655   -51.086  1.00 96.69 224 A 1 
ATOM 1737 C C   . LEU A 1 224 ? 0.424   60.232   -50.112  1.00 96.72 224 A 1 
ATOM 1738 O O   . LEU A 1 224 ? 0.398   59.831   -48.948  1.00 95.77 224 A 1 
ATOM 1739 C CB  . LEU A 1 224 ? 2.621   60.639   -51.234  1.00 95.95 224 A 1 
ATOM 1740 C CG  . LEU A 1 224 ? 3.921   60.015   -51.758  1.00 93.34 224 A 1 
ATOM 1741 C CD1 . LEU A 1 224 ? 4.942   61.123   -52.003  1.00 84.94 224 A 1 
ATOM 1742 C CD2 . LEU A 1 224 ? 4.521   59.030   -50.752  1.00 84.74 224 A 1 
ATOM 1743 N N   . LYS A 1 225 ? -0.441  61.137   -50.587  1.00 97.24 225 A 1 
ATOM 1744 C CA  . LYS A 1 225 ? -1.523  61.692   -49.775  1.00 96.92 225 A 1 
ATOM 1745 C C   . LYS A 1 225 ? -2.457  60.590   -49.273  1.00 96.76 225 A 1 
ATOM 1746 O O   . LYS A 1 225 ? -2.683  60.506   -48.069  1.00 95.80 225 A 1 
ATOM 1747 C CB  . LYS A 1 225 ? -2.259  62.761   -50.588  1.00 96.15 225 A 1 
ATOM 1748 C CG  . LYS A 1 225 ? -3.351  63.414   -49.745  1.00 90.43 225 A 1 
ATOM 1749 C CD  . LYS A 1 225 ? -4.125  64.430   -50.578  1.00 86.22 225 A 1 
ATOM 1750 C CE  . LYS A 1 225 ? -5.278  64.936   -49.716  1.00 76.66 225 A 1 
ATOM 1751 N NZ  . LYS A 1 225 ? -6.204  65.761   -50.507  1.00 69.39 225 A 1 
ATOM 1752 N N   . VAL A 1 226 ? -2.923  59.713   -50.171  1.00 97.14 226 A 1 
ATOM 1753 C CA  . VAL A 1 226 ? -3.777  58.573   -49.804  1.00 96.99 226 A 1 
ATOM 1754 C C   . VAL A 1 226 ? -3.080  57.660   -48.797  1.00 96.69 226 A 1 
ATOM 1755 O O   . VAL A 1 226 ? -3.699  57.263   -47.815  1.00 95.03 226 A 1 
ATOM 1756 C CB  . VAL A 1 226 ? -4.218  57.790   -51.054  1.00 96.41 226 A 1 
ATOM 1757 C CG1 . VAL A 1 226 ? -4.958  56.489   -50.710  1.00 91.09 226 A 1 
ATOM 1758 C CG2 . VAL A 1 226 ? -5.167  58.636   -51.914  1.00 90.15 226 A 1 
ATOM 1759 N N   . LEU A 1 227 ? -1.787  57.385   -48.983  1.00 96.53 227 A 1 
ATOM 1760 C CA  . LEU A 1 227 ? -1.016  56.584   -48.024  1.00 95.54 227 A 1 
ATOM 1761 C C   . LEU A 1 227 ? -0.944  57.225   -46.636  1.00 95.85 227 A 1 
ATOM 1762 O O   . LEU A 1 227 ? -1.006  56.515   -45.639  1.00 94.47 227 A 1 
ATOM 1763 C CB  . LEU A 1 227 ? 0.407   56.351   -48.552  1.00 94.08 227 A 1 
ATOM 1764 C CG  . LEU A 1 227 ? 0.527   55.403   -49.759  1.00 91.84 227 A 1 
ATOM 1765 C CD1 . LEU A 1 227 ? 1.996   55.326   -50.172  1.00 82.38 227 A 1 
ATOM 1766 C CD2 . LEU A 1 227 ? 0.057   53.989   -49.457  1.00 81.86 227 A 1 
ATOM 1767 N N   . THR A 1 228 ? -0.837  58.559   -46.549  1.00 96.07 228 A 1 
ATOM 1768 C CA  . THR A 1 228 ? -0.805  59.254   -45.248  1.00 95.61 228 A 1 
ATOM 1769 C C   . THR A 1 228 ? -2.146  59.269   -44.519  1.00 95.35 228 A 1 
ATOM 1770 O O   . THR A 1 228 ? -2.167  59.447   -43.301  1.00 92.93 228 A 1 
ATOM 1771 C CB  . THR A 1 228 ? -0.291  60.693   -45.352  1.00 94.63 228 A 1 
ATOM 1772 O OG1 . THR A 1 228 ? -1.038  61.523   -46.201  1.00 85.22 228 A 1 
ATOM 1773 C CG2 . THR A 1 228 ? 1.170   60.766   -45.790  1.00 83.44 228 A 1 
ATOM 1774 N N   . GLU A 1 229 ? -3.263  59.120   -45.249  1.00 95.49 229 A 1 
ATOM 1775 C CA  . GLU A 1 229 ? -4.628  59.139   -44.710  1.00 95.07 229 A 1 
ATOM 1776 C C   . GLU A 1 229 ? -5.209  57.724   -44.516  1.00 94.51 229 A 1 
ATOM 1777 O O   . GLU A 1 229 ? -6.222  57.562   -43.832  1.00 90.86 229 A 1 
ATOM 1778 C CB  . GLU A 1 229 ? -5.517  59.999   -45.637  1.00 93.98 229 A 1 
ATOM 1779 C CG  . GLU A 1 229 ? -5.125  61.495   -45.629  1.00 90.05 229 A 1 
ATOM 1780 C CD  . GLU A 1 229 ? -5.898  62.371   -46.650  1.00 87.34 229 A 1 
ATOM 1781 O OE1 . GLU A 1 229 ? -5.563  63.583   -46.770  1.00 78.02 229 A 1 
ATOM 1782 O OE2 . GLU A 1 229 ? -6.806  61.871   -47.344  1.00 79.55 229 A 1 
ATOM 1783 N N   . SER A 1 230 ? -4.567  56.697   -45.085  1.00 95.00 230 A 1 
ATOM 1784 C CA  . SER A 1 230 ? -5.026  55.307   -45.004  1.00 94.24 230 A 1 
ATOM 1785 C C   . SER A 1 230 ? -4.841  54.706   -43.606  1.00 93.39 230 A 1 
ATOM 1786 O O   . SER A 1 230 ? -3.854  54.960   -42.921  1.00 90.70 230 A 1 
ATOM 1787 C CB  . SER A 1 230 ? -4.313  54.437   -46.045  1.00 93.15 230 A 1 
ATOM 1788 O OG  . SER A 1 230 ? -4.846  53.125   -46.001  1.00 83.62 230 A 1 
ATOM 1789 N N   . GLN A 1 231 ? -5.793  53.851   -43.191  1.00 95.34 231 A 1 
ATOM 1790 C CA  . GLN A 1 231 ? -5.746  53.045   -41.964  1.00 94.59 231 A 1 
ATOM 1791 C C   . GLN A 1 231 ? -5.350  51.581   -42.221  1.00 94.52 231 A 1 
ATOM 1792 O O   . GLN A 1 231 ? -5.486  50.739   -41.332  1.00 91.43 231 A 1 
ATOM 1793 C CB  . GLN A 1 231 ? -7.086  53.133   -41.222  1.00 92.90 231 A 1 
ATOM 1794 C CG  . GLN A 1 231 ? -7.387  54.551   -40.733  1.00 86.04 231 A 1 
ATOM 1795 C CD  . GLN A 1 231 ? -8.611  54.616   -39.821  1.00 79.21 231 A 1 
ATOM 1796 O OE1 . GLN A 1 231 ? -9.397  53.697   -39.657  1.00 71.73 231 A 1 
ATOM 1797 N NE2 . GLN A 1 231 ? -8.823  55.739   -39.168  1.00 67.61 231 A 1 
ATOM 1798 N N   . ASP A 1 232 ? -4.893  51.263   -43.439  1.00 93.50 232 A 1 
ATOM 1799 C CA  . ASP A 1 232 ? -4.476  49.907   -43.790  1.00 94.29 232 A 1 
ATOM 1800 C C   . ASP A 1 232 ? -3.230  49.464   -43.006  1.00 94.32 232 A 1 
ATOM 1801 O O   . ASP A 1 232 ? -2.555  50.252   -42.347  1.00 91.58 232 A 1 
ATOM 1802 C CB  . ASP A 1 232 ? -4.241  49.800   -45.307  1.00 92.97 232 A 1 
ATOM 1803 C CG  . ASP A 1 232 ? -5.527  49.823   -46.138  1.00 87.75 232 A 1 
ATOM 1804 O OD1 . ASP A 1 232 ? -6.564  49.337   -45.628  1.00 79.71 232 A 1 
ATOM 1805 O OD2 . ASP A 1 232 ? -5.441  50.245   -47.308  1.00 79.86 232 A 1 
ATOM 1806 N N   . ASP A 1 233 ? -2.902  48.177   -43.099  1.00 94.40 233 A 1 
ATOM 1807 C CA  . ASP A 1 233 ? -1.711  47.588   -42.481  1.00 94.75 233 A 1 
ATOM 1808 C C   . ASP A 1 233 ? -0.446  48.393   -42.816  1.00 94.92 233 A 1 
ATOM 1809 O O   . ASP A 1 233 ? -0.052  48.516   -43.978  1.00 92.78 233 A 1 
ATOM 1810 C CB  . ASP A 1 233 ? -1.588  46.123   -42.935  1.00 92.64 233 A 1 
ATOM 1811 C CG  . ASP A 1 233 ? -0.385  45.361   -42.359  1.00 88.01 233 A 1 
ATOM 1812 O OD1 . ASP A 1 233 ? 0.433   45.955   -41.619  1.00 80.67 233 A 1 
ATOM 1813 O OD2 . ASP A 1 233 ? -0.268  44.168   -42.715  1.00 79.77 233 A 1 
ATOM 1814 N N   . PHE A 1 234 ? 0.197   48.886   -41.759  1.00 94.24 234 A 1 
ATOM 1815 C CA  . PHE A 1 234 ? 1.390   49.714   -41.855  1.00 94.27 234 A 1 
ATOM 1816 C C   . PHE A 1 234 ? 2.485   49.093   -42.740  1.00 94.90 234 A 1 
ATOM 1817 O O   . PHE A 1 234 ? 3.138   49.809   -43.493  1.00 93.95 234 A 1 
ATOM 1818 C CB  . PHE A 1 234 ? 1.929   49.967   -40.445  1.00 93.21 234 A 1 
ATOM 1819 C CG  . PHE A 1 234 ? 3.217   50.753   -40.445  1.00 93.24 234 A 1 
ATOM 1820 C CD1 . PHE A 1 234 ? 4.454   50.087   -40.359  1.00 86.34 234 A 1 
ATOM 1821 C CD2 . PHE A 1 234 ? 3.183   52.149   -40.612  1.00 86.23 234 A 1 
ATOM 1822 C CE1 . PHE A 1 234 ? 5.651   50.814   -40.439  1.00 85.82 234 A 1 
ATOM 1823 C CE2 . PHE A 1 234 ? 4.380   52.874   -40.690  1.00 86.00 234 A 1 
ATOM 1824 C CZ  . PHE A 1 234 ? 5.613   52.208   -40.605  1.00 90.65 234 A 1 
ATOM 1825 N N   . ASN A 1 235 ? 2.679   47.796   -42.723  1.00 95.16 235 A 1 
ATOM 1826 C CA  . ASN A 1 235 ? 3.698   47.134   -43.540  1.00 95.04 235 A 1 
ATOM 1827 C C   . ASN A 1 235 ? 3.397   47.236   -45.041  1.00 95.71 235 A 1 
ATOM 1828 O O   . ASN A 1 235 ? 4.319   47.386   -45.843  1.00 94.78 235 A 1 
ATOM 1829 C CB  . ASN A 1 235 ? 3.809   45.663   -43.115  1.00 93.61 235 A 1 
ATOM 1830 C CG  . ASN A 1 235 ? 4.400   45.493   -41.729  1.00 88.85 235 A 1 
ATOM 1831 O OD1 . ASN A 1 235 ? 5.288   46.211   -41.298  1.00 79.14 235 A 1 
ATOM 1832 N ND2 . ASN A 1 235 ? 3.932   44.519   -40.989  1.00 76.66 235 A 1 
ATOM 1833 N N   . LYS A 1 236 ? 2.103   47.203   -45.447  1.00 95.69 236 A 1 
ATOM 1834 C CA  . LYS A 1 236 ? 1.695   47.421   -46.840  1.00 95.74 236 A 1 
ATOM 1835 C C   . LYS A 1 236 ? 1.940   48.867   -47.246  1.00 96.21 236 A 1 
ATOM 1836 O O   . LYS A 1 236 ? 2.634   49.099   -48.234  1.00 95.35 236 A 1 
ATOM 1837 C CB  . LYS A 1 236 ? 0.224   47.050   -47.041  1.00 94.76 236 A 1 
ATOM 1838 C CG  . LYS A 1 236 ? -0.053  45.562   -46.812  1.00 87.69 236 A 1 
ATOM 1839 C CD  . LYS A 1 236 ? -1.544  45.311   -47.026  1.00 83.44 236 A 1 
ATOM 1840 C CE  . LYS A 1 236 ? -1.896  43.858   -46.732  1.00 74.45 236 A 1 
ATOM 1841 N NZ  . LYS A 1 236 ? -3.365  43.679   -46.784  1.00 66.74 236 A 1 
ATOM 1842 N N   . LEU A 1 237 ? 1.475   49.815   -46.426  1.00 95.80 237 A 1 
ATOM 1843 C CA  . LEU A 1 237 ? 1.665   51.247   -46.661  1.00 95.93 237 A 1 
ATOM 1844 C C   . LEU A 1 237 ? 3.148   51.614   -46.780  1.00 96.52 237 A 1 
ATOM 1845 O O   . LEU A 1 237 ? 3.545   52.371   -47.663  1.00 95.82 237 A 1 
ATOM 1846 C CB  . LEU A 1 237 ? 1.022   52.043   -45.510  1.00 95.50 237 A 1 
ATOM 1847 C CG  . LEU A 1 237 ? -0.496  51.855   -45.336  1.00 93.65 237 A 1 
ATOM 1848 C CD1 . LEU A 1 237 ? -0.977  52.646   -44.124  1.00 86.06 237 A 1 
ATOM 1849 C CD2 . LEU A 1 237 ? -1.283  52.309   -46.555  1.00 85.70 237 A 1 
ATOM 1850 N N   . TYR A 1 238 ? 4.003   51.042   -45.937  1.00 96.13 238 A 1 
ATOM 1851 C CA  . TYR A 1 238 ? 5.445   51.285   -45.961  1.00 96.14 238 A 1 
ATOM 1852 C C   . TYR A 1 238 ? 6.128   50.743   -47.223  1.00 96.40 238 A 1 
ATOM 1853 O O   . TYR A 1 238 ? 7.019   51.394   -47.772  1.00 95.96 238 A 1 
ATOM 1854 C CB  . TYR A 1 238 ? 6.062   50.671   -44.708  1.00 95.65 238 A 1 
ATOM 1855 C CG  . TYR A 1 238 ? 7.552   50.901   -44.593  1.00 94.66 238 A 1 
ATOM 1856 C CD1 . TYR A 1 238 ? 8.444   49.813   -44.674  1.00 87.66 238 A 1 
ATOM 1857 C CD2 . TYR A 1 238 ? 8.047   52.199   -44.399  1.00 87.81 238 A 1 
ATOM 1858 C CE1 . TYR A 1 238 ? 9.827   50.032   -44.537  1.00 87.72 238 A 1 
ATOM 1859 C CE2 . TYR A 1 238 ? 9.427   52.423   -44.269  1.00 88.39 238 A 1 
ATOM 1860 C CZ  . TYR A 1 238 ? 10.322  51.339   -44.329  1.00 91.14 238 A 1 
ATOM 1861 O OH  . TYR A 1 238 ? 11.656  51.552   -44.188  1.00 88.84 238 A 1 
ATOM 1862 N N   . ASN A 1 239 ? 5.718   49.593   -47.734  1.00 96.08 239 A 1 
ATOM 1863 C CA  . ASN A 1 239 ? 6.237   49.043   -48.987  1.00 96.35 239 A 1 
ATOM 1864 C C   . ASN A 1 239 ? 5.810   49.894   -50.192  1.00 96.56 239 A 1 
ATOM 1865 O O   . ASN A 1 239 ? 6.657   50.239   -51.017  1.00 95.93 239 A 1 
ATOM 1866 C CB  . ASN A 1 239 ? 5.797   47.578   -49.113  1.00 95.90 239 A 1 
ATOM 1867 C CG  . ASN A 1 239 ? 6.541   46.654   -48.158  1.00 92.67 239 A 1 
ATOM 1868 O OD1 . ASN A 1 239 ? 7.672   46.894   -47.754  1.00 84.15 239 A 1 
ATOM 1869 N ND2 . ASN A 1 239 ? 5.943   45.544   -47.799  1.00 82.66 239 A 1 
ATOM 1870 N N   . GLU A 1 240 ? 4.538   50.318   -50.254  1.00 96.06 240 A 1 
ATOM 1871 C CA  . GLU A 1 240 ? 4.037   51.222   -51.293  1.00 96.23 240 A 1 
ATOM 1872 C C   . GLU A 1 240 ? 4.756   52.577   -51.262  1.00 96.68 240 A 1 
ATOM 1873 O O   . GLU A 1 240 ? 5.168   53.091   -52.305  1.00 95.82 240 A 1 
ATOM 1874 C CB  . GLU A 1 240 ? 2.525   51.412   -51.131  1.00 95.72 240 A 1 
ATOM 1875 C CG  . GLU A 1 240 ? 1.733   50.146   -51.506  1.00 87.96 240 A 1 
ATOM 1876 C CD  . GLU A 1 240 ? 0.219   50.298   -51.311  1.00 85.41 240 A 1 
ATOM 1877 O OE1 . GLU A 1 240 ? -0.452  49.242   -51.246  1.00 74.69 240 A 1 
ATOM 1878 O OE2 . GLU A 1 240 ? -0.260  51.448   -51.259  1.00 75.99 240 A 1 
ATOM 1879 N N   . PHE A 1 241 ? 5.007   53.124   -50.070  1.00 96.75 241 A 1 
ATOM 1880 C CA  . PHE A 1 241 ? 5.794   54.346   -49.899  1.00 96.87 241 A 1 
ATOM 1881 C C   . PHE A 1 241 ? 7.209   54.217   -50.477  1.00 97.21 241 A 1 
ATOM 1882 O O   . PHE A 1 241 ? 7.654   55.096   -51.219  1.00 96.85 241 A 1 
ATOM 1883 C CB  . PHE A 1 241 ? 5.840   54.704   -48.413  1.00 96.66 241 A 1 
ATOM 1884 C CG  . PHE A 1 241 ? 6.737   55.882   -48.094  1.00 96.88 241 A 1 
ATOM 1885 C CD1 . PHE A 1 241 ? 7.959   55.687   -47.426  1.00 90.62 241 A 1 
ATOM 1886 C CD2 . PHE A 1 241 ? 6.350   57.179   -48.474  1.00 91.45 241 A 1 
ATOM 1887 C CE1 . PHE A 1 241 ? 8.775   56.788   -47.117  1.00 91.87 241 A 1 
ATOM 1888 C CE2 . PHE A 1 241 ? 7.166   58.277   -48.169  1.00 91.96 241 A 1 
ATOM 1889 C CZ  . PHE A 1 241 ? 8.374   58.088   -47.485  1.00 95.51 241 A 1 
ATOM 1890 N N   . LYS A 1 242 ? 7.912   53.120   -50.218  1.00 97.30 242 A 1 
ATOM 1891 C CA  . LYS A 1 242 ? 9.240   52.853   -50.800  1.00 96.95 242 A 1 
ATOM 1892 C C   . LYS A 1 242 ? 9.205   52.763   -52.321  1.00 97.23 242 A 1 
ATOM 1893 O O   . LYS A 1 242 ? 10.105  53.286   -52.981  1.00 96.84 242 A 1 
ATOM 1894 C CB  . LYS A 1 242 ? 9.808   51.544   -50.244  1.00 96.17 242 A 1 
ATOM 1895 C CG  . LYS A 1 242 ? 10.406  51.709   -48.847  1.00 89.21 242 A 1 
ATOM 1896 C CD  . LYS A 1 242 ? 10.969  50.360   -48.392  1.00 80.97 242 A 1 
ATOM 1897 C CE  . LYS A 1 242 ? 11.734  50.529   -47.094  1.00 73.15 242 A 1 
ATOM 1898 N NZ  . LYS A 1 242 ? 12.134  49.215   -46.532  1.00 64.26 242 A 1 
ATOM 1899 N N   . GLU A 1 243 ? 8.186   52.135   -52.902  1.00 96.96 243 A 1 
ATOM 1900 C CA  . GLU A 1 243 ? 8.015   52.060   -54.353  1.00 97.04 243 A 1 
ATOM 1901 C C   . GLU A 1 243 ? 7.820   53.449   -54.968  1.00 97.10 243 A 1 
ATOM 1902 O O   . GLU A 1 243 ? 8.457   53.764   -55.973  1.00 96.32 243 A 1 
ATOM 1903 C CB  . GLU A 1 243 ? 6.821   51.176   -54.719  1.00 96.57 243 A 1 
ATOM 1904 C CG  . GLU A 1 243 ? 7.080   49.679   -54.496  1.00 86.72 243 A 1 
ATOM 1905 C CD  . GLU A 1 243 ? 5.931   48.818   -55.031  1.00 81.90 243 A 1 
ATOM 1906 O OE1 . GLU A 1 243 ? 5.864   47.638   -54.630  1.00 71.07 243 A 1 
ATOM 1907 O OE2 . GLU A 1 243 ? 5.179   49.319   -55.910  1.00 74.05 243 A 1 
ATOM 1908 N N   . ILE A 1 244 ? 6.991   54.309   -54.356  1.00 96.82 244 A 1 
ATOM 1909 C CA  . ILE A 1 244 ? 6.787   55.686   -54.817  1.00 96.66 244 A 1 
ATOM 1910 C C   . ILE A 1 244 ? 8.091   56.482   -54.740  1.00 96.82 244 A 1 
ATOM 1911 O O   . ILE A 1 244 ? 8.442   57.160   -55.703  1.00 96.07 244 A 1 
ATOM 1912 C CB  . ILE A 1 244 ? 5.648   56.371   -54.034  1.00 96.47 244 A 1 
ATOM 1913 C CG1 . ILE A 1 244 ? 4.297   55.696   -54.368  1.00 94.39 244 A 1 
ATOM 1914 C CG2 . ILE A 1 244 ? 5.574   57.869   -54.378  1.00 93.76 244 A 1 
ATOM 1915 C CD1 . ILE A 1 244 ? 3.180   56.079   -53.402  1.00 88.81 244 A 1 
ATOM 1916 N N   . GLN A 1 245 ? 8.859   56.365   -53.644  1.00 97.14 245 A 1 
ATOM 1917 C CA  . GLN A 1 245 ? 10.164  57.018   -53.520  1.00 96.92 245 A 1 
ATOM 1918 C C   . GLN A 1 245 ? 11.137  56.589   -54.619  1.00 96.68 245 A 1 
ATOM 1919 O O   . GLN A 1 245 ? 11.863  57.426   -55.158  1.00 95.87 245 A 1 
ATOM 1920 C CB  . GLN A 1 245 ? 10.806  56.703   -52.165  1.00 96.36 245 A 1 
ATOM 1921 C CG  . GLN A 1 245 ? 10.162  57.456   -51.004  1.00 91.18 245 A 1 
ATOM 1922 C CD  . GLN A 1 245 ? 11.030  57.343   -49.753  1.00 88.18 245 A 1 
ATOM 1923 O OE1 . GLN A 1 245 ? 11.644  56.326   -49.466  1.00 79.70 245 A 1 
ATOM 1924 N NE2 . GLN A 1 245 ? 11.161  58.406   -48.994  1.00 76.94 245 A 1 
ATOM 1925 N N   . GLN A 1 246 ? 11.155  55.319   -54.988  1.00 97.39 246 A 1 
ATOM 1926 C CA  . GLN A 1 246 ? 12.000  54.801   -56.058  1.00 97.26 246 A 1 
ATOM 1927 C C   . GLN A 1 246 ? 11.564  55.344   -57.428  1.00 97.12 246 A 1 
ATOM 1928 O O   . GLN A 1 246 ? 12.385  55.926   -58.144  1.00 96.22 246 A 1 
ATOM 1929 C CB  . GLN A 1 246 ? 11.998  53.263   -55.990  1.00 96.79 246 A 1 
ATOM 1930 C CG  . GLN A 1 246 ? 12.903  52.619   -57.045  1.00 86.01 246 A 1 
ATOM 1931 C CD  . GLN A 1 246 ? 14.365  53.060   -56.965  1.00 80.13 246 A 1 
ATOM 1932 O OE1 . GLN A 1 246 ? 14.893  53.453   -55.938  1.00 72.28 246 A 1 
ATOM 1933 N NE2 . GLN A 1 246 ? 15.060  53.009   -58.075  1.00 68.34 246 A 1 
ATOM 1934 N N   . ARG A 1 247 ? 10.269  55.277   -57.763  1.00 97.23 247 A 1 
ATOM 1935 C CA  . ARG A 1 247 ? 9.711   55.822   -59.014  1.00 96.87 247 A 1 
ATOM 1936 C C   . ARG A 1 247 ? 9.932   57.330   -59.125  1.00 97.16 247 A 1 
ATOM 1937 O O   . ARG A 1 247 ? 10.253  57.831   -60.199  1.00 96.15 247 A 1 
ATOM 1938 C CB  . ARG A 1 247 ? 8.217   55.494   -59.108  1.00 96.09 247 A 1 
ATOM 1939 C CG  . ARG A 1 247 ? 7.921   53.998   -59.293  1.00 88.46 247 A 1 
ATOM 1940 C CD  . ARG A 1 247 ? 6.400   53.773   -59.320  1.00 85.27 247 A 1 
ATOM 1941 N NE  . ARG A 1 247 ? 6.034   52.357   -59.132  1.00 74.75 247 A 1 
ATOM 1942 C CZ  . ARG A 1 247 ? 4.805   51.872   -59.100  1.00 69.86 247 A 1 
ATOM 1943 N NH1 . ARG A 1 247 ? 3.768   52.601   -59.405  1.00 62.51 247 A 1 
ATOM 1944 N NH2 . ARG A 1 247 ? 4.593   50.637   -58.731  1.00 60.46 247 A 1 
ATOM 1945 N N   . TRP A 1 248 ? 9.829   58.075   -58.012  1.00 96.95 248 A 1 
ATOM 1946 C CA  . TRP A 1 248 ? 10.076  59.515   -57.982  1.00 96.82 248 A 1 
ATOM 1947 C C   . TRP A 1 248 ? 11.497  59.877   -58.429  1.00 96.80 248 A 1 
ATOM 1948 O O   . TRP A 1 248 ? 11.680  60.852   -59.161  1.00 95.82 248 A 1 
ATOM 1949 C CB  . TRP A 1 248 ? 9.808   60.058   -56.581  1.00 96.59 248 A 1 
ATOM 1950 C CG  . TRP A 1 248 ? 9.946   61.539   -56.468  1.00 96.62 248 A 1 
ATOM 1951 C CD1 . TRP A 1 248 ? 11.072  62.219   -56.150  1.00 93.76 248 A 1 
ATOM 1952 C CD2 . TRP A 1 248 ? 8.918   62.555   -56.688  1.00 95.48 248 A 1 
ATOM 1953 N NE1 . TRP A 1 248 ? 10.810  63.574   -56.157  1.00 94.51 248 A 1 
ATOM 1954 C CE2 . TRP A 1 248 ? 9.501   63.834   -56.479  1.00 95.65 248 A 1 
ATOM 1955 C CE3 . TRP A 1 248 ? 7.559   62.503   -57.038  1.00 95.25 248 A 1 
ATOM 1956 C CZ2 . TRP A 1 248 ? 8.761   65.022   -56.613  1.00 94.60 248 A 1 
ATOM 1957 C CZ3 . TRP A 1 248 ? 6.803   63.687   -57.168  1.00 92.36 248 A 1 
ATOM 1958 C CH2 . TRP A 1 248 ? 7.400   64.946   -56.958  1.00 92.13 248 A 1 
ATOM 1959 N N   . LYS A 1 249 ? 12.507  59.085   -58.038  1.00 96.58 249 A 1 
ATOM 1960 C CA  . LYS A 1 249 ? 13.914  59.261   -58.436  1.00 96.26 249 A 1 
ATOM 1961 C C   . LYS A 1 249 ? 14.158  58.949   -59.913  1.00 96.10 249 A 1 
ATOM 1962 O O   . LYS A 1 249 ? 15.055  59.537   -60.514  1.00 94.92 249 A 1 
ATOM 1963 C CB  . LYS A 1 249 ? 14.813  58.372   -57.566  1.00 95.44 249 A 1 
ATOM 1964 C CG  . LYS A 1 249 ? 14.872  58.828   -56.101  1.00 90.74 249 A 1 
ATOM 1965 C CD  . LYS A 1 249 ? 15.658  57.818   -55.264  1.00 85.86 249 A 1 
ATOM 1966 C CE  . LYS A 1 249 ? 15.668  58.257   -53.796  1.00 77.77 249 A 1 
ATOM 1967 N NZ  . LYS A 1 249 ? 16.434  57.311   -52.951  1.00 69.31 249 A 1 
ATOM 1968 N N   . GLU A 1 250 ? 13.394  58.042   -60.499  1.00 95.72 250 A 1 
ATOM 1969 C CA  . GLU A 1 250 ? 13.529  57.621   -61.898  1.00 95.54 250 A 1 
ATOM 1970 C C   . GLU A 1 250 ? 12.990  58.673   -62.881  1.00 94.76 250 A 1 
ATOM 1971 O O   . GLU A 1 250 ? 13.544  58.852   -63.969  1.00 92.07 250 A 1 
ATOM 1972 C CB  . GLU A 1 250 ? 12.826  56.264   -62.083  1.00 94.70 250 A 1 
ATOM 1973 C CG  . GLU A 1 250 ? 13.603  55.133   -61.370  1.00 89.80 250 A 1 
ATOM 1974 C CD  . GLU A 1 250 ? 12.830  53.810   -61.250  1.00 86.76 250 A 1 
ATOM 1975 O OE1 . GLU A 1 250 ? 13.346  52.939   -60.503  1.00 77.05 250 A 1 
ATOM 1976 O OE2 . GLU A 1 250 ? 11.745  53.685   -61.856  1.00 78.77 250 A 1 
ATOM 1977 N N   . VAL A 1 251 ? 11.982  59.465   -62.493  1.00 95.53 251 A 1 
ATOM 1978 C CA  . VAL A 1 251 ? 11.376  60.507   -63.334  1.00 94.64 251 A 1 
ATOM 1979 C C   . VAL A 1 251 ? 12.196  61.806   -63.273  1.00 93.64 251 A 1 
ATOM 1980 O O   . VAL A 1 251 ? 12.045  62.609   -62.349  1.00 89.47 251 A 1 
ATOM 1981 C CB  . VAL A 1 251 ? 9.906   60.728   -62.940  1.00 93.73 251 A 1 
ATOM 1982 C CG1 . VAL A 1 251 ? 9.255   61.770   -63.860  1.00 87.16 251 A 1 
ATOM 1983 C CG2 . VAL A 1 251 ? 9.081   59.443   -63.068  1.00 85.27 251 A 1 
ATOM 1984 N N   . LYS A 1 252 ? 13.058  62.088   -64.308  1.00 92.90 252 A 1 
ATOM 1985 C CA  . LYS A 1 252 ? 14.029  63.200   -64.295  1.00 90.91 252 A 1 
ATOM 1986 C C   . LYS A 1 252 ? 13.539  64.499   -64.950  1.00 90.38 252 A 1 
ATOM 1987 O O   . LYS A 1 252 ? 13.736  65.571   -64.391  1.00 83.94 252 A 1 
ATOM 1988 C CB  . LYS A 1 252 ? 15.361  62.738   -64.909  1.00 86.85 252 A 1 
ATOM 1989 C CG  . LYS A 1 252 ? 16.020  61.622   -64.084  1.00 80.42 252 A 1 
ATOM 1990 C CD  . LYS A 1 252 ? 17.388  61.234   -64.641  1.00 73.94 252 A 1 
ATOM 1991 C CE  . LYS A 1 252 ? 17.995  60.121   -63.788  1.00 65.13 252 A 1 
ATOM 1992 N NZ  . LYS A 1 252 ? 19.349  59.734   -64.251  1.00 53.83 252 A 1 
ATOM 1993 N N   . GLN A 1 253 ? 12.930  64.446   -66.132  1.00 92.42 253 A 1 
ATOM 1994 C CA  . GLN A 1 253 ? 12.600  65.636   -66.926  1.00 92.89 253 A 1 
ATOM 1995 C C   . GLN A 1 253 ? 11.191  66.152   -66.612  1.00 94.21 253 A 1 
ATOM 1996 O O   . GLN A 1 253 ? 10.221  65.431   -66.797  1.00 91.27 253 A 1 
ATOM 1997 C CB  . GLN A 1 253 ? 12.744  65.323   -68.421  1.00 89.58 253 A 1 
ATOM 1998 C CG  . GLN A 1 253 ? 14.194  65.013   -68.854  1.00 82.03 253 A 1 
ATOM 1999 C CD  . GLN A 1 253 ? 14.291  64.740   -70.356  1.00 75.70 253 A 1 
ATOM 2000 O OE1 . GLN A 1 253 ? 13.310  64.638   -71.058  1.00 66.79 253 A 1 
ATOM 2001 N NE2 . GLN A 1 253 ? 15.481  64.599   -70.897  1.00 63.26 253 A 1 
ATOM 2002 N N   . ILE A 1 254 ? 11.078  67.385   -66.146  1.00 93.62 254 A 1 
ATOM 2003 C CA  . ILE A 1 254 ? 9.816   68.043   -65.753  1.00 94.34 254 A 1 
ATOM 2004 C C   . ILE A 1 254 ? 9.840   69.506   -66.239  1.00 94.93 254 A 1 
ATOM 2005 O O   . ILE A 1 254 ? 10.934  70.077   -66.336  1.00 93.02 254 A 1 
ATOM 2006 C CB  . ILE A 1 254 ? 9.628   67.994   -64.215  1.00 92.83 254 A 1 
ATOM 2007 C CG1 . ILE A 1 254 ? 9.792   66.574   -63.638  1.00 82.88 254 A 1 
ATOM 2008 C CG2 . ILE A 1 254 ? 8.248   68.535   -63.790  1.00 82.65 254 A 1 
ATOM 2009 C CD1 . ILE A 1 254 ? 9.993   66.604   -62.120  1.00 74.93 254 A 1 
ATOM 2010 N N   . PRO A 1 255 ? 8.689   70.155   -66.520  1.00 95.30 255 A 1 
ATOM 2011 C CA  . PRO A 1 255 ? 8.628   71.595   -66.755  1.00 94.87 255 A 1 
ATOM 2012 C C   . PRO A 1 255 ? 9.185   72.379   -65.555  1.00 94.86 255 A 1 
ATOM 2013 O O   . PRO A 1 255 ? 8.741   72.190   -64.422  1.00 92.97 255 A 1 
ATOM 2014 C CB  . PRO A 1 255 ? 7.153   71.918   -67.010  1.00 93.79 255 A 1 
ATOM 2015 C CG  . PRO A 1 255 ? 6.553   70.586   -67.452  1.00 91.87 255 A 1 
ATOM 2016 C CD  . PRO A 1 255 ? 7.371   69.571   -66.655  1.00 93.72 255 A 1 
ATOM 2017 N N   . GLN A 1 256 ? 10.138  73.276   -65.808  1.00 95.79 256 A 1 
ATOM 2018 C CA  . GLN A 1 256 ? 10.852  74.021   -64.758  1.00 95.71 256 A 1 
ATOM 2019 C C   . GLN A 1 256 ? 9.919   74.877   -63.883  1.00 95.67 256 A 1 
ATOM 2020 O O   . GLN A 1 256 ? 10.174  75.052   -62.693  1.00 93.53 256 A 1 
ATOM 2021 C CB  . GLN A 1 256 ? 11.928  74.898   -65.431  1.00 93.95 256 A 1 
ATOM 2022 C CG  . GLN A 1 256 ? 12.930  75.537   -64.441  1.00 79.77 256 A 1 
ATOM 2023 C CD  . GLN A 1 256 ? 13.826  74.515   -63.736  1.00 74.51 256 A 1 
ATOM 2024 O OE1 . GLN A 1 256 ? 13.862  73.341   -64.050  1.00 66.33 256 A 1 
ATOM 2025 N NE2 . GLN A 1 256 ? 14.581  74.931   -62.751  1.00 60.66 256 A 1 
ATOM 2026 N N   . GLU A 1 257 ? 8.812   75.365   -64.461  1.00 94.82 257 A 1 
ATOM 2027 C CA  . GLU A 1 257 ? 7.803   76.202   -63.793  1.00 94.49 257 A 1 
ATOM 2028 C C   . GLU A 1 257 ? 7.138   75.497   -62.598  1.00 94.67 257 A 1 
ATOM 2029 O O   . GLU A 1 257 ? 6.830   76.129   -61.590  1.00 91.42 257 A 1 
ATOM 2030 C CB  . GLU A 1 257 ? 6.734   76.604   -64.826  1.00 92.64 257 A 1 
ATOM 2031 C CG  . GLU A 1 257 ? 7.320   77.451   -65.978  1.00 82.09 257 A 1 
ATOM 2032 C CD  . GLU A 1 257 ? 6.305   77.762   -67.092  1.00 78.90 257 A 1 
ATOM 2033 O OE1 . GLU A 1 257 ? 6.752   78.360   -68.098  1.00 67.95 257 A 1 
ATOM 2034 O OE2 . GLU A 1 257 ? 5.126   77.376   -66.947  1.00 69.02 257 A 1 
ATOM 2035 N N   . HIS A 1 258 ? 6.957   74.155   -62.672  1.00 94.62 258 A 1 
ATOM 2036 C CA  . HIS A 1 258 ? 6.267   73.359   -61.650  1.00 94.41 258 A 1 
ATOM 2037 C C   . HIS A 1 258 ? 7.214   72.571   -60.739  1.00 94.92 258 A 1 
ATOM 2038 O O   . HIS A 1 258 ? 6.775   71.960   -59.765  1.00 92.87 258 A 1 
ATOM 2039 C CB  . HIS A 1 258 ? 5.260   72.451   -62.351  1.00 93.87 258 A 1 
ATOM 2040 C CG  . HIS A 1 258 ? 4.200   73.221   -63.096  1.00 93.35 258 A 1 
ATOM 2041 N ND1 . HIS A 1 258 ? 3.336   74.150   -62.561  1.00 80.64 258 A 1 
ATOM 2042 C CD2 . HIS A 1 258 ? 3.932   73.159   -64.439  1.00 80.89 258 A 1 
ATOM 2043 C CE1 . HIS A 1 258 ? 2.570   74.620   -63.556  1.00 83.82 258 A 1 
ATOM 2044 N NE2 . HIS A 1 258 ? 2.895   74.043   -64.711  1.00 86.09 258 A 1 
ATOM 2045 N N   . ALA A 1 259 ? 8.519   72.584   -61.008  1.00 95.26 259 A 1 
ATOM 2046 C CA  . ALA A 1 259 ? 9.502   71.769   -60.288  1.00 95.20 259 A 1 
ATOM 2047 C C   . ALA A 1 259 ? 9.545   72.067   -58.779  1.00 95.40 259 A 1 
ATOM 2048 O O   . ALA A 1 259 ? 9.570   71.141   -57.964  1.00 94.03 259 A 1 
ATOM 2049 C CB  . ALA A 1 259 ? 10.876  71.985   -60.936  1.00 94.02 259 A 1 
ATOM 2050 N N   . SER A 1 260 ? 9.502   73.341   -58.397  1.00 96.29 260 A 1 
ATOM 2051 C CA  . SER A 1 260 ? 9.545   73.762   -56.992  1.00 96.45 260 A 1 
ATOM 2052 C C   . SER A 1 260 ? 8.277   73.395   -56.214  1.00 96.22 260 A 1 
ATOM 2053 O O   . SER A 1 260 ? 8.359   73.008   -55.045  1.00 95.09 260 A 1 
ATOM 2054 C CB  . SER A 1 260 ? 9.787   75.273   -56.916  1.00 95.44 260 A 1 
ATOM 2055 O OG  . SER A 1 260 ? 8.769   75.991   -57.579  1.00 79.46 260 A 1 
ATOM 2056 N N   . GLU A 1 261 ? 7.095   73.488   -56.861  1.00 95.95 261 A 1 
ATOM 2057 C CA  . GLU A 1 261 ? 5.811   73.133   -56.247  1.00 95.67 261 A 1 
ATOM 2058 C C   . GLU A 1 261 ? 5.694   71.621   -56.026  1.00 95.63 261 A 1 
ATOM 2059 O O   . GLU A 1 261 ? 5.372   71.179   -54.920  1.00 93.73 261 A 1 
ATOM 2060 C CB  . GLU A 1 261 ? 4.676   73.668   -57.133  1.00 94.56 261 A 1 
ATOM 2061 C CG  . GLU A 1 261 ? 3.305   73.478   -56.467  1.00 82.60 261 A 1 
ATOM 2062 C CD  . GLU A 1 261 ? 2.141   74.003   -57.323  1.00 79.82 261 A 1 
ATOM 2063 O OE1 . GLU A 1 261 ? 0.998   73.877   -56.827  1.00 68.79 261 A 1 
ATOM 2064 O OE2 . GLU A 1 261 ? 2.397   74.511   -58.433  1.00 70.72 261 A 1 
ATOM 2065 N N   . LEU A 1 262 ? 6.033   70.831   -57.040  1.00 96.17 262 A 1 
ATOM 2066 C CA  . LEU A 1 262 ? 6.058   69.372   -56.941  1.00 95.77 262 A 1 
ATOM 2067 C C   . LEU A 1 262 ? 6.995   68.894   -55.833  1.00 96.33 262 A 1 
ATOM 2068 O O   . LEU A 1 262 ? 6.615   68.023   -55.051  1.00 95.57 262 A 1 
ATOM 2069 C CB  . LEU A 1 262 ? 6.504   68.770   -58.283  1.00 94.87 262 A 1 
ATOM 2070 C CG  . LEU A 1 262 ? 5.453   68.805   -59.405  1.00 92.02 262 A 1 
ATOM 2071 C CD1 . LEU A 1 262 ? 6.105   68.276   -60.680  1.00 83.84 262 A 1 
ATOM 2072 C CD2 . LEU A 1 262 ? 4.246   67.922   -59.086  1.00 83.09 262 A 1 
ATOM 2073 N N   . TRP A 1 263 ? 8.197   69.483   -55.742  1.00 96.82 263 A 1 
ATOM 2074 C CA  . TRP A 1 263 ? 9.158   69.135   -54.693  1.00 96.71 263 A 1 
ATOM 2075 C C   . TRP A 1 263 ? 8.628   69.454   -53.296  1.00 96.87 263 A 1 
ATOM 2076 O O   . TRP A 1 263 ? 8.681   68.599   -52.413  1.00 96.38 263 A 1 
ATOM 2077 C CB  . TRP A 1 263 ? 10.489  69.848   -54.947  1.00 96.05 263 A 1 
ATOM 2078 C CG  . TRP A 1 263 ? 11.517  69.529   -53.916  1.00 93.72 263 A 1 
ATOM 2079 C CD1 . TRP A 1 263 ? 11.973  70.356   -52.948  1.00 86.41 263 A 1 
ATOM 2080 C CD2 . TRP A 1 263 ? 12.187  68.250   -53.683  1.00 90.02 263 A 1 
ATOM 2081 N NE1 . TRP A 1 263 ? 12.872  69.691   -52.151  1.00 86.70 263 A 1 
ATOM 2082 C CE2 . TRP A 1 263 ? 13.041  68.390   -52.550  1.00 90.50 263 A 1 
ATOM 2083 C CE3 . TRP A 1 263 ? 12.145  66.993   -54.313  1.00 86.96 263 A 1 
ATOM 2084 C CZ2 . TRP A 1 263 ? 13.817  67.327   -52.063  1.00 87.41 263 A 1 
ATOM 2085 C CZ3 . TRP A 1 263 ? 12.928  65.918   -53.843  1.00 82.61 263 A 1 
ATOM 2086 C CH2 . TRP A 1 263 ? 13.760  66.082   -52.722  1.00 82.05 263 A 1 
ATOM 2087 N N   . ARG A 1 264 ? 8.029   70.649   -53.101  1.00 96.74 264 A 1 
ATOM 2088 C CA  . ARG A 1 264 ? 7.440   71.048   -51.814  1.00 96.88 264 A 1 
ATOM 2089 C C   . ARG A 1 264 ? 6.316   70.102   -51.384  1.00 96.87 264 A 1 
ATOM 2090 O O   . ARG A 1 264 ? 6.282   69.677   -50.230  1.00 96.18 264 A 1 
ATOM 2091 C CB  . ARG A 1 264 ? 6.946   72.497   -51.921  1.00 96.32 264 A 1 
ATOM 2092 C CG  . ARG A 1 264 ? 6.378   73.007   -50.584  1.00 85.42 264 A 1 
ATOM 2093 C CD  . ARG A 1 264 ? 5.828   74.435   -50.714  1.00 82.23 264 A 1 
ATOM 2094 N NE  . ARG A 1 264 ? 6.902   75.425   -50.903  1.00 70.23 264 A 1 
ATOM 2095 C CZ  . ARG A 1 264 ? 6.743   76.706   -51.192  1.00 62.27 264 A 1 
ATOM 2096 N NH1 . ARG A 1 264 ? 5.559   77.220   -51.378  1.00 55.74 264 A 1 
ATOM 2097 N NH2 . ARG A 1 264 ? 7.773   77.493   -51.298  1.00 54.28 264 A 1 
ATOM 2098 N N   . ASN A 1 265 ? 5.416   69.759   -52.313  1.00 96.64 265 A 1 
ATOM 2099 C CA  . ASN A 1 265 ? 4.308   68.848   -52.030  1.00 96.36 265 A 1 
ATOM 2100 C C   . ASN A 1 265 ? 4.816   67.438   -51.713  1.00 96.60 265 A 1 
ATOM 2101 O O   . ASN A 1 265 ? 4.411   66.849   -50.710  1.00 95.52 265 A 1 
ATOM 2102 C CB  . ASN A 1 265 ? 3.328   68.871   -53.216  1.00 95.85 265 A 1 
ATOM 2103 C CG  . ASN A 1 265 ? 2.539   70.171   -53.313  1.00 93.73 265 A 1 
ATOM 2104 O OD1 . ASN A 1 265 ? 2.414   70.923   -52.362  1.00 84.69 265 A 1 
ATOM 2105 N ND2 . ASN A 1 265 ? 1.964   70.456   -54.458  1.00 83.95 265 A 1 
ATOM 2106 N N   . TYR A 1 266 ? 5.754   66.928   -52.519  1.00 96.26 266 A 1 
ATOM 2107 C CA  . TYR A 1 266 ? 6.400   65.635   -52.266  1.00 96.28 266 A 1 
ATOM 2108 C C   . TYR A 1 266 ? 7.086   65.593   -50.899  1.00 96.59 266 A 1 
ATOM 2109 O O   . TYR A 1 266 ? 6.883   64.647   -50.141  1.00 95.96 266 A 1 
ATOM 2110 C CB  . TYR A 1 266 ? 7.400   65.343   -53.389  1.00 96.09 266 A 1 
ATOM 2111 C CG  . TYR A 1 266 ? 8.248   64.111   -53.137  1.00 96.17 266 A 1 
ATOM 2112 C CD1 . TYR A 1 266 ? 9.556   64.244   -52.634  1.00 90.68 266 A 1 
ATOM 2113 C CD2 . TYR A 1 266 ? 7.713   62.833   -53.373  1.00 90.83 266 A 1 
ATOM 2114 C CE1 . TYR A 1 266 ? 10.329  63.096   -52.374  1.00 91.59 266 A 1 
ATOM 2115 C CE2 . TYR A 1 266 ? 8.481   61.684   -53.112  1.00 91.95 266 A 1 
ATOM 2116 C CZ  . TYR A 1 266 ? 9.791   61.815   -52.615  1.00 94.88 266 A 1 
ATOM 2117 O OH  . TYR A 1 266 ? 10.534  60.706   -52.360  1.00 93.29 266 A 1 
ATOM 2118 N N   . GLN A 1 267 ? 7.849   66.635   -50.550  1.00 96.97 267 A 1 
ATOM 2119 C CA  . GLN A 1 267 ? 8.519   66.733   -49.258  1.00 97.00 267 A 1 
ATOM 2120 C C   . GLN A 1 267 ? 7.507   66.743   -48.106  1.00 97.09 267 A 1 
ATOM 2121 O O   . GLN A 1 267 ? 7.640   65.951   -47.175  1.00 96.23 267 A 1 
ATOM 2122 C CB  . GLN A 1 267 ? 9.416   67.976   -49.253  1.00 96.15 267 A 1 
ATOM 2123 C CG  . GLN A 1 267 ? 10.211  68.073   -47.941  1.00 86.81 267 A 1 
ATOM 2124 C CD  . GLN A 1 267 ? 11.200  69.229   -47.907  1.00 82.00 267 A 1 
ATOM 2125 O OE1 . GLN A 1 267 ? 11.455  69.921   -48.876  1.00 74.52 267 A 1 
ATOM 2126 N NE2 . GLN A 1 267 ? 11.797  69.459   -46.757  1.00 69.12 267 A 1 
ATOM 2127 N N   . THR A 1 268 ? 6.426   67.542   -48.222  1.00 96.84 268 A 1 
ATOM 2128 C CA  . THR A 1 268 ? 5.387   67.641   -47.185  1.00 96.79 268 A 1 
ATOM 2129 C C   . THR A 1 268 ? 4.736   66.289   -46.893  1.00 96.74 268 A 1 
ATOM 2130 O O   . THR A 1 268 ? 4.569   65.913   -45.735  1.00 95.30 268 A 1 
ATOM 2131 C CB  . THR A 1 268 ? 4.295   68.637   -47.597  1.00 96.10 268 A 1 
ATOM 2132 O OG1 . THR A 1 268 ? 4.841   69.916   -47.836  1.00 87.27 268 A 1 
ATOM 2133 C CG2 . THR A 1 268 ? 3.223   68.817   -46.519  1.00 85.36 268 A 1 
ATOM 2134 N N   . TYR A 1 269 ? 4.349   65.516   -47.919  1.00 96.57 269 A 1 
ATOM 2135 C CA  . TYR A 1 269 ? 3.731   64.200   -47.712  1.00 96.50 269 A 1 
ATOM 2136 C C   . TYR A 1 269 ? 4.742   63.132   -47.294  1.00 96.67 269 A 1 
ATOM 2137 O O   . TYR A 1 269 ? 4.405   62.249   -46.510  1.00 95.70 269 A 1 
ATOM 2138 C CB  . TYR A 1 269 ? 2.946   63.780   -48.956  1.00 96.21 269 A 1 
ATOM 2139 C CG  . TYR A 1 269 ? 1.686   64.595   -49.176  1.00 95.97 269 A 1 
ATOM 2140 C CD1 . TYR A 1 269 ? 0.624   64.513   -48.253  1.00 90.82 269 A 1 
ATOM 2141 C CD2 . TYR A 1 269 ? 1.571   65.441   -50.292  1.00 90.82 269 A 1 
ATOM 2142 C CE1 . TYR A 1 269 ? -0.538  65.287   -48.437  1.00 90.41 269 A 1 
ATOM 2143 C CE2 . TYR A 1 269 ? 0.413   66.217   -50.482  1.00 90.75 269 A 1 
ATOM 2144 C CZ  . TYR A 1 269 ? -0.641  66.143   -49.552  1.00 93.13 269 A 1 
ATOM 2145 O OH  . TYR A 1 269 ? -1.752  66.904   -49.723  1.00 91.50 269 A 1 
ATOM 2146 N N   . THR A 1 270 ? 5.983   63.246   -47.756  1.00 97.03 270 A 1 
ATOM 2147 C CA  . THR A 1 270 ? 7.072   62.367   -47.311  1.00 97.00 270 A 1 
ATOM 2148 C C   . THR A 1 270 ? 7.373   62.573   -45.827  1.00 96.97 270 A 1 
ATOM 2149 O O   . THR A 1 270 ? 7.462   61.598   -45.086  1.00 96.33 270 A 1 
ATOM 2150 C CB  . THR A 1 270 ? 8.331   62.596   -48.157  1.00 96.32 270 A 1 
ATOM 2151 O OG1 . THR A 1 270 ? 8.062   62.293   -49.509  1.00 86.85 270 A 1 
ATOM 2152 C CG2 . THR A 1 270 ? 9.493   61.696   -47.753  1.00 84.24 270 A 1 
ATOM 2153 N N   . GLU A 1 271 ? 7.451   63.822   -45.357  1.00 96.93 271 A 1 
ATOM 2154 C CA  . GLU A 1 271 ? 7.637   64.159   -43.938  1.00 97.09 271 A 1 
ATOM 2155 C C   . GLU A 1 271 ? 6.481   63.630   -43.079  1.00 97.06 271 A 1 
ATOM 2156 O O   . GLU A 1 271 ? 6.720   62.937   -42.092  1.00 96.00 271 A 1 
ATOM 2157 C CB  . GLU A 1 271 ? 7.783   65.683   -43.777  1.00 96.69 271 A 1 
ATOM 2158 C CG  . GLU A 1 271 ? 9.163   66.180   -44.242  1.00 89.94 271 A 1 
ATOM 2159 C CD  . GLU A 1 271 ? 9.280   67.718   -44.314  1.00 87.22 271 A 1 
ATOM 2160 O OE1 . GLU A 1 271 ? 10.351  68.191   -44.775  1.00 78.12 271 A 1 
ATOM 2161 O OE2 . GLU A 1 271 ? 8.302   68.419   -43.972  1.00 79.16 271 A 1 
ATOM 2162 N N   . LYS A 1 272 ? 5.221   63.832   -43.515  1.00 97.09 272 A 1 
ATOM 2163 C CA  . LYS A 1 272 ? 4.049   63.255   -42.835  1.00 96.74 272 A 1 
ATOM 2164 C C   . LYS A 1 272 ? 4.121   61.733   -42.740  1.00 96.99 272 A 1 
ATOM 2165 O O   . LYS A 1 272 ? 3.764   61.164   -41.711  1.00 96.24 272 A 1 
ATOM 2166 C CB  . LYS A 1 272 ? 2.765   63.646   -43.566  1.00 96.04 272 A 1 
ATOM 2167 C CG  . LYS A 1 272 ? 2.376   65.107   -43.338  1.00 91.58 272 A 1 
ATOM 2168 C CD  . LYS A 1 272 ? 1.110   65.405   -44.140  1.00 85.64 272 A 1 
ATOM 2169 C CE  . LYS A 1 272 ? 0.665   66.852   -43.933  1.00 77.91 272 A 1 
ATOM 2170 N NZ  . LYS A 1 272 ? -0.605  67.095   -44.646  1.00 69.86 272 A 1 
ATOM 2171 N N   . PHE A 1 273 ? 4.573   61.069   -43.804  1.00 96.78 273 A 1 
ATOM 2172 C CA  . PHE A 1 273 ? 4.724   59.617   -43.766  1.00 96.75 273 A 1 
ATOM 2173 C C   . PHE A 1 273 ? 5.867   59.179   -42.835  1.00 96.87 273 A 1 
ATOM 2174 O O   . PHE A 1 273 ? 5.723   58.192   -42.115  1.00 96.17 273 A 1 
ATOM 2175 C CB  . PHE A 1 273 ? 4.882   59.076   -45.188  1.00 96.42 273 A 1 
ATOM 2176 C CG  . PHE A 1 273 ? 4.618   57.590   -45.250  1.00 96.58 273 A 1 
ATOM 2177 C CD1 . PHE A 1 273 ? 5.659   56.670   -45.069  1.00 91.81 273 A 1 
ATOM 2178 C CD2 . PHE A 1 273 ? 3.298   57.125   -45.434  1.00 91.99 273 A 1 
ATOM 2179 C CE1 . PHE A 1 273 ? 5.392   55.290   -45.071  1.00 92.19 273 A 1 
ATOM 2180 C CE2 . PHE A 1 273 ? 3.029   55.745   -45.438  1.00 92.31 273 A 1 
ATOM 2181 C CZ  . PHE A 1 273 ? 4.078   54.830   -45.253  1.00 94.92 273 A 1 
ATOM 2182 N N   . TYR A 1 274 ? 6.960   59.932   -42.753  1.00 96.61 274 A 1 
ATOM 2183 C CA  . TYR A 1 274 ? 8.016   59.690   -41.759  1.00 96.59 274 A 1 
ATOM 2184 C C   . TYR A 1 274 ? 7.527   59.886   -40.319  1.00 96.60 274 A 1 
ATOM 2185 O O   . TYR A 1 274 ? 7.910   59.101   -39.446  1.00 95.62 274 A 1 
ATOM 2186 C CB  . TYR A 1 274 ? 9.241   60.571   -42.035  1.00 96.08 274 A 1 
ATOM 2187 C CG  . TYR A 1 274 ? 10.130  60.063   -43.153  1.00 94.77 274 A 1 
ATOM 2188 C CD1 . TYR A 1 274 ? 10.719  58.786   -43.058  1.00 87.09 274 A 1 
ATOM 2189 C CD2 . TYR A 1 274 ? 10.409  60.875   -44.268  1.00 87.06 274 A 1 
ATOM 2190 C CE1 . TYR A 1 274 ? 11.562  58.316   -44.083  1.00 86.43 274 A 1 
ATOM 2191 C CE2 . TYR A 1 274 ? 11.252  60.411   -45.298  1.00 86.79 274 A 1 
ATOM 2192 C CZ  . TYR A 1 274 ? 11.827  59.128   -45.206  1.00 90.20 274 A 1 
ATOM 2193 O OH  . TYR A 1 274 ? 12.634  58.673   -46.199  1.00 88.03 274 A 1 
ATOM 2194 N N   . ASP A 1 275 ? 6.630   60.839   -40.074  1.00 96.77 275 A 1 
ATOM 2195 C CA  . ASP A 1 275 ? 5.983   60.982   -38.767  1.00 96.79 275 A 1 
ATOM 2196 C C   . ASP A 1 275 ? 5.131   59.756   -38.425  1.00 96.82 275 A 1 
ATOM 2197 O O   . ASP A 1 275 ? 5.210   59.247   -37.303  1.00 95.79 275 A 1 
ATOM 2198 C CB  . ASP A 1 275 ? 5.140   62.266   -38.717  1.00 96.34 275 A 1 
ATOM 2199 C CG  . ASP A 1 275 ? 5.968   63.549   -38.633  1.00 92.86 275 A 1 
ATOM 2200 O OD1 . ASP A 1 275 ? 7.102   63.489   -38.093  1.00 86.70 275 A 1 
ATOM 2201 O OD2 . ASP A 1 275 ? 5.416   64.603   -39.024  1.00 86.30 275 A 1 
ATOM 2202 N N   . ILE A 1 276 ? 4.384   59.203   -39.405  1.00 96.42 276 A 1 
ATOM 2203 C CA  . ILE A 1 276 ? 3.636   57.950   -39.224  1.00 95.81 276 A 1 
ATOM 2204 C C   . ILE A 1 276 ? 4.586   56.792   -38.889  1.00 96.05 276 A 1 
ATOM 2205 O O   . ILE A 1 276 ? 4.321   56.038   -37.954  1.00 95.14 276 A 1 
ATOM 2206 C CB  . ILE A 1 276 ? 2.762   57.636   -40.460  1.00 95.27 276 A 1 
ATOM 2207 C CG1 . ILE A 1 276 ? 1.653   58.699   -40.630  1.00 93.46 276 A 1 
ATOM 2208 C CG2 . ILE A 1 276 ? 2.118   56.239   -40.351  1.00 92.79 276 A 1 
ATOM 2209 C CD1 . ILE A 1 276 ? 0.972   58.666   -42.001  1.00 87.03 276 A 1 
ATOM 2210 N N   . ILE A 1 277 ? 5.719   56.663   -39.585  1.00 96.51 277 A 1 
ATOM 2211 C CA  . ILE A 1 277 ? 6.753   55.658   -39.277  1.00 96.18 277 A 1 
ATOM 2212 C C   . ILE A 1 277 ? 7.253   55.822   -37.838  1.00 96.22 277 A 1 
ATOM 2213 O O   . ILE A 1 277 ? 7.378   54.838   -37.103  1.00 95.47 277 A 1 
ATOM 2214 C CB  . ILE A 1 277 ? 7.939   55.747   -40.272  1.00 95.94 277 A 1 
ATOM 2215 C CG1 . ILE A 1 277 ? 7.511   55.307   -41.686  1.00 93.05 277 A 1 
ATOM 2216 C CG2 . ILE A 1 277 ? 9.136   54.879   -39.815  1.00 92.69 277 A 1 
ATOM 2217 C CD1 . ILE A 1 277 ? 8.519   55.672   -42.786  1.00 86.43 277 A 1 
ATOM 2218 N N   . LYS A 1 278 ? 7.526   57.063   -37.421  1.00 96.88 278 A 1 
ATOM 2219 C CA  . LYS A 1 278 ? 8.007   57.368   -36.072  1.00 96.66 278 A 1 
ATOM 2220 C C   . LYS A 1 278 ? 6.976   56.989   -35.014  1.00 96.39 278 A 1 
ATOM 2221 O O   . LYS A 1 278 ? 7.336   56.321   -34.045  1.00 95.47 278 A 1 
ATOM 2222 C CB  . LYS A 1 278 ? 8.377   58.853   -36.015  1.00 96.28 278 A 1 
ATOM 2223 C CG  . LYS A 1 278 ? 9.006   59.260   -34.678  1.00 86.90 278 A 1 
ATOM 2224 C CD  . LYS A 1 278 ? 9.325   60.754   -34.729  1.00 83.46 278 A 1 
ATOM 2225 C CE  . LYS A 1 278 ? 9.929   61.244   -33.412  1.00 73.16 278 A 1 
ATOM 2226 N NZ  . LYS A 1 278 ? 10.168  62.705   -33.484  1.00 67.53 278 A 1 
ATOM 2227 N N   . ILE A 1 279 ? 5.710   57.367   -35.220  1.00 96.55 279 A 1 
ATOM 2228 C CA  . ILE A 1 279 ? 4.603   57.023   -34.320  1.00 95.91 279 A 1 
ATOM 2229 C C   . ILE A 1 279 ? 4.432   55.505   -34.235  1.00 95.77 279 A 1 
ATOM 2230 O O   . ILE A 1 279 ? 4.363   54.960   -33.136  1.00 94.85 279 A 1 
ATOM 2231 C CB  . ILE A 1 279 ? 3.309   57.735   -34.782  1.00 95.50 279 A 1 
ATOM 2232 C CG1 . ILE A 1 279 ? 3.430   59.264   -34.560  1.00 92.44 279 A 1 
ATOM 2233 C CG2 . ILE A 1 279 ? 2.078   57.199   -34.033  1.00 91.82 279 A 1 
ATOM 2234 C CD1 . ILE A 1 279 ? 2.369   60.082   -35.312  1.00 84.70 279 A 1 
ATOM 2235 N N   . ASN A 1 280 ? 4.430   54.807   -35.376  1.00 96.20 280 A 1 
ATOM 2236 C CA  . ASN A 1 280 ? 4.307   53.348   -35.397  1.00 95.56 280 A 1 
ATOM 2237 C C   . ASN A 1 280 ? 5.468   52.650   -34.663  1.00 95.46 280 A 1 
ATOM 2238 O O   . ASN A 1 280 ? 5.242   51.715   -33.896  1.00 94.49 280 A 1 
ATOM 2239 C CB  . ASN A 1 280 ? 4.213   52.895   -36.854  1.00 94.87 280 A 1 
ATOM 2240 C CG  . ASN A 1 280 ? 3.967   51.401   -36.927  1.00 92.28 280 A 1 
ATOM 2241 O OD1 . ASN A 1 280 ? 2.905   50.913   -36.612  1.00 82.30 280 A 1 
ATOM 2242 N ND2 . ASN A 1 280 ? 4.954   50.627   -37.311  1.00 81.78 280 A 1 
ATOM 2243 N N   . ASN A 1 281 ? 6.697   53.127   -34.836  1.00 96.02 281 A 1 
ATOM 2244 C CA  . ASN A 1 281 ? 7.844   52.614   -34.081  1.00 95.90 281 A 1 
ATOM 2245 C C   . ASN A 1 281 ? 7.697   52.878   -32.575  1.00 96.18 281 A 1 
ATOM 2246 O O   . ASN A 1 281 ? 7.962   51.973   -31.784  1.00 95.38 281 A 1 
ATOM 2247 C CB  . ASN A 1 281 ? 9.140   53.228   -34.633  1.00 95.16 281 A 1 
ATOM 2248 C CG  . ASN A 1 281 ? 9.569   52.631   -35.962  1.00 90.92 281 A 1 
ATOM 2249 O OD1 . ASN A 1 281 ? 9.383   51.461   -36.258  1.00 82.66 281 A 1 
ATOM 2250 N ND2 . ASN A 1 281 ? 10.219  53.412   -36.793  1.00 81.34 281 A 1 
ATOM 2251 N N   . GLN A 1 282 ? 7.207   54.055   -32.168  1.00 96.99 282 A 1 
ATOM 2252 C CA  . GLN A 1 282 ? 6.950   54.366   -30.756  1.00 96.87 282 A 1 
ATOM 2253 C C   . GLN A 1 282 ? 5.890   53.442   -30.146  1.00 96.72 282 A 1 
ATOM 2254 O O   . GLN A 1 282 ? 6.092   52.946   -29.037  1.00 95.56 282 A 1 
ATOM 2255 C CB  . GLN A 1 282 ? 6.509   55.828   -30.607  1.00 96.80 282 A 1 
ATOM 2256 C CG  . GLN A 1 282 ? 7.675   56.812   -30.793  1.00 90.27 282 A 1 
ATOM 2257 C CD  . GLN A 1 282 ? 7.223   58.274   -30.755  1.00 87.87 282 A 1 
ATOM 2258 O OE1 . GLN A 1 282 ? 6.063   58.627   -30.842  1.00 81.81 282 A 1 
ATOM 2259 N NE2 . GLN A 1 282 ? 8.144   59.204   -30.611  1.00 78.35 282 A 1 
ATOM 2260 N N   . PHE A 1 283 ? 4.781   53.166   -30.873  1.00 96.29 283 A 1 
ATOM 2261 C CA  . PHE A 1 283 ? 3.771   52.206   -30.424  1.00 95.69 283 A 1 
ATOM 2262 C C   . PHE A 1 283 ? 4.340   50.794   -30.296  1.00 96.10 283 A 1 
ATOM 2263 O O   . PHE A 1 283 ? 4.156   50.152   -29.263  1.00 95.26 283 A 1 
ATOM 2264 C CB  . PHE A 1 283 ? 2.562   52.209   -31.367  1.00 94.54 283 A 1 
ATOM 2265 C CG  . PHE A 1 283 ? 1.589   53.342   -31.117  1.00 91.66 283 A 1 
ATOM 2266 C CD1 . PHE A 1 283 ? 0.939   53.441   -29.874  1.00 84.16 283 A 1 
ATOM 2267 C CD2 . PHE A 1 283 ? 1.300   54.277   -32.127  1.00 82.92 283 A 1 
ATOM 2268 C CE1 . PHE A 1 283 ? 0.019   54.476   -29.634  1.00 80.83 283 A 1 
ATOM 2269 C CE2 . PHE A 1 283 ? 0.379   55.312   -31.891  1.00 81.87 283 A 1 
ATOM 2270 C CZ  . PHE A 1 283 ? -0.258  55.414   -30.645  1.00 83.45 283 A 1 
ATOM 2271 N N   . ARG A 1 284 ? 5.093   50.341   -31.305  1.00 96.13 284 A 1 
ATOM 2272 C CA  . ARG A 1 284 ? 5.750   49.025   -31.255  1.00 95.72 284 A 1 
ATOM 2273 C C   . ARG A 1 284 ? 6.704   48.916   -30.065  1.00 96.44 284 A 1 
ATOM 2274 O O   . ARG A 1 284 ? 6.702   47.903   -29.370  1.00 96.22 284 A 1 
ATOM 2275 C CB  . ARG A 1 284 ? 6.477   48.793   -32.576  1.00 94.27 284 A 1 
ATOM 2276 C CG  . ARG A 1 284 ? 7.079   47.383   -32.655  1.00 84.37 284 A 1 
ATOM 2277 C CD  . ARG A 1 284 ? 8.038   47.268   -33.841  1.00 81.72 284 A 1 
ATOM 2278 N NE  . ARG A 1 284 ? 9.225   48.100   -33.599  1.00 69.04 284 A 1 
ATOM 2279 C CZ  . ARG A 1 284 ? 10.142  48.438   -34.478  1.00 65.12 284 A 1 
ATOM 2280 N NH1 . ARG A 1 284 ? 10.137  47.974   -35.706  1.00 57.61 284 A 1 
ATOM 2281 N NH2 . ARG A 1 284 ? 11.082  49.267   -34.119  1.00 55.49 284 A 1 
ATOM 2282 N N   . ASP A 1 285 ? 7.511   49.937   -29.819  1.00 96.57 285 A 1 
ATOM 2283 C CA  . ASP A 1 285 ? 8.473   49.942   -28.713  1.00 96.81 285 A 1 
ATOM 2284 C C   . ASP A 1 285 ? 7.759   49.992   -27.354  1.00 97.08 285 A 1 
ATOM 2285 O O   . ASP A 1 285 ? 8.178   49.321   -26.407  1.00 96.37 285 A 1 
ATOM 2286 C CB  . ASP A 1 285 ? 9.462   51.111   -28.890  1.00 95.74 285 A 1 
ATOM 2287 C CG  . ASP A 1 285 ? 10.390  50.986   -30.114  1.00 91.89 285 A 1 
ATOM 2288 O OD1 . ASP A 1 285 ? 10.455  49.901   -30.753  1.00 86.31 285 A 1 
ATOM 2289 O OD2 . ASP A 1 285 ? 11.060  52.001   -30.420  1.00 85.77 285 A 1 
ATOM 2290 N N   . TYR A 1 286 ? 6.633   50.719   -27.261  1.00 96.56 286 A 1 
ATOM 2291 C CA  . TYR A 1 286 ? 5.757   50.702   -26.090  1.00 97.02 286 A 1 
ATOM 2292 C C   . TYR A 1 286 ? 5.170   49.305   -25.840  1.00 97.17 286 A 1 
ATOM 2293 O O   . TYR A 1 286 ? 5.257   48.799   -24.718  1.00 96.59 286 A 1 
ATOM 2294 C CB  . TYR A 1 286 ? 4.652   51.749   -26.262  1.00 96.94 286 A 1 
ATOM 2295 C CG  . TYR A 1 286 ? 3.638   51.723   -25.137  1.00 95.36 286 A 1 
ATOM 2296 C CD1 . TYR A 1 286 ? 2.454   50.970   -25.271  1.00 89.72 286 A 1 
ATOM 2297 C CD2 . TYR A 1 286 ? 3.898   52.418   -23.938  1.00 90.71 286 A 1 
ATOM 2298 C CE1 . TYR A 1 286 ? 1.532   50.915   -24.207  1.00 89.85 286 A 1 
ATOM 2299 C CE2 . TYR A 1 286 ? 2.982   52.364   -22.875  1.00 90.66 286 A 1 
ATOM 2300 C CZ  . TYR A 1 286 ? 1.798   51.613   -23.011  1.00 90.84 286 A 1 
ATOM 2301 O OH  . TYR A 1 286 ? 0.909   51.555   -21.985  1.00 88.90 286 A 1 
ATOM 2302 N N   . ASP A 1 287 ? 4.637   48.655   -26.881  1.00 97.09 287 A 1 
ATOM 2303 C CA  . ASP A 1 287 ? 4.091   47.300   -26.774  1.00 97.19 287 A 1 
ATOM 2304 C C   . ASP A 1 287 ? 5.169   46.290   -26.377  1.00 97.51 287 A 1 
ATOM 2305 O O   . ASP A 1 287 ? 4.948   45.456   -25.497  1.00 97.06 287 A 1 
ATOM 2306 C CB  . ASP A 1 287 ? 3.438   46.880   -28.098  1.00 96.15 287 A 1 
ATOM 2307 C CG  . ASP A 1 287 ? 2.089   47.549   -28.364  1.00 91.41 287 A 1 
ATOM 2308 O OD1 . ASP A 1 287 ? 1.471   48.048   -27.394  1.00 84.06 287 A 1 
ATOM 2309 O OD2 . ASP A 1 287 ? 1.655   47.487   -29.535  1.00 83.09 287 A 1 
ATOM 2310 N N   . PHE A 1 288 ? 6.373   46.383   -26.953  1.00 96.96 288 A 1 
ATOM 2311 C CA  . PHE A 1 288 ? 7.503   45.543   -26.564  1.00 97.12 288 A 1 
ATOM 2312 C C   . PHE A 1 288 ? 7.900   45.753   -25.104  1.00 97.50 288 A 1 
ATOM 2313 O O   . PHE A 1 288 ? 8.143   44.770   -24.402  1.00 96.98 288 A 1 
ATOM 2314 C CB  . PHE A 1 288 ? 8.706   45.799   -27.477  1.00 96.50 288 A 1 
ATOM 2315 C CG  . PHE A 1 288 ? 8.621   45.255   -28.895  1.00 95.97 288 A 1 
ATOM 2316 C CD1 . PHE A 1 288 ? 7.682   44.281   -29.277  1.00 90.14 288 A 1 
ATOM 2317 C CD2 . PHE A 1 288 ? 9.568   45.700   -29.836  1.00 90.06 288 A 1 
ATOM 2318 C CE1 . PHE A 1 288 ? 7.682   43.757   -30.583  1.00 89.51 288 A 1 
ATOM 2319 C CE2 . PHE A 1 288 ? 9.574   45.174   -31.142  1.00 90.10 288 A 1 
ATOM 2320 C CZ  . PHE A 1 288 ? 8.633   44.205   -31.515  1.00 91.96 288 A 1 
ATOM 2321 N N   . LYS A 1 289 ? 7.925   47.008   -24.622  1.00 97.40 289 A 1 
ATOM 2322 C CA  . LYS A 1 289 ? 8.218   47.317   -23.221  1.00 97.39 289 A 1 
ATOM 2323 C C   . LYS A 1 289 ? 7.140   46.761   -22.288  1.00 97.62 289 A 1 
ATOM 2324 O O   . LYS A 1 289 ? 7.466   46.089   -21.315  1.00 97.28 289 A 1 
ATOM 2325 C CB  . LYS A 1 289 ? 8.395   48.832   -23.066  1.00 96.73 289 A 1 
ATOM 2326 C CG  . LYS A 1 289 ? 8.834   49.176   -21.637  1.00 88.56 289 A 1 
ATOM 2327 C CD  . LYS A 1 289 ? 9.028   50.684   -21.472  1.00 81.74 289 A 1 
ATOM 2328 C CE  . LYS A 1 289 ? 9.372   50.938   -20.007  1.00 71.93 289 A 1 
ATOM 2329 N NZ  . LYS A 1 289 ? 9.484   52.377   -19.706  1.00 62.93 289 A 1 
ATOM 2330 N N   . LYS A 1 290 ? 5.855   46.973   -22.616  1.00 97.64 290 A 1 
ATOM 2331 C CA  . LYS A 1 290 ? 4.732   46.440   -21.837  1.00 97.57 290 A 1 
ATOM 2332 C C   . LYS A 1 290 ? 4.746   44.911   -21.796  1.00 97.65 290 A 1 
ATOM 2333 O O   . LYS A 1 290 ? 4.591   44.319   -20.729  1.00 97.23 290 A 1 
ATOM 2334 C CB  . LYS A 1 290 ? 3.436   46.980   -22.452  1.00 97.10 290 A 1 
ATOM 2335 C CG  . LYS A 1 290 ? 2.200   46.543   -21.657  1.00 92.28 290 A 1 
ATOM 2336 C CD  . LYS A 1 290 ? 0.951   47.095   -22.333  1.00 84.04 290 A 1 
ATOM 2337 C CE  . LYS A 1 290 ? -0.298  46.633   -21.583  1.00 74.87 290 A 1 
ATOM 2338 N NZ  . LYS A 1 290 ? -1.516  47.103   -22.283  1.00 66.97 290 A 1 
ATOM 2339 N N   . ASN A 1 291 ? 4.971   44.260   -22.931  1.00 97.55 291 A 1 
ATOM 2340 C CA  . ASN A 1 291 ? 5.076   42.806   -23.007  1.00 97.43 291 A 1 
ATOM 2341 C C   . ASN A 1 291 ? 6.294   42.282   -22.236  1.00 97.52 291 A 1 
ATOM 2342 O O   . ASN A 1 291 ? 6.213   41.222   -21.618  1.00 96.90 291 A 1 
ATOM 2343 C CB  . ASN A 1 291 ? 5.134   42.386   -24.484  1.00 97.00 291 A 1 
ATOM 2344 C CG  . ASN A 1 291 ? 3.834   42.607   -25.237  1.00 96.15 291 A 1 
ATOM 2345 O OD1 . ASN A 1 291 ? 2.757   42.709   -24.676  1.00 89.19 291 A 1 
ATOM 2346 N ND2 . ASN A 1 291 ? 3.896   42.652   -26.546  1.00 88.08 291 A 1 
ATOM 2347 N N   . LEU A 1 292 ? 7.407   43.023   -22.246  1.00 97.37 292 A 1 
ATOM 2348 C CA  . LEU A 1 292 ? 8.593   42.713   -21.446  1.00 97.47 292 A 1 
ATOM 2349 C C   . LEU A 1 292 ? 8.276   42.729   -19.952  1.00 97.56 292 A 1 
ATOM 2350 O O   . LEU A 1 292 ? 8.616   41.775   -19.251  1.00 97.39 292 A 1 
ATOM 2351 C CB  . LEU A 1 292 ? 9.713   43.710   -21.795  1.00 97.20 292 A 1 
ATOM 2352 C CG  . LEU A 1 292 ? 10.986  43.579   -20.943  1.00 95.70 292 A 1 
ATOM 2353 C CD1 . LEU A 1 292 ? 11.664  42.237   -21.160  1.00 88.73 292 A 1 
ATOM 2354 C CD2 . LEU A 1 292 ? 11.981  44.680   -21.318  1.00 88.59 292 A 1 
ATOM 2355 N N   . GLU A 1 293 ? 7.597   43.774   -19.463  1.00 97.82 293 A 1 
ATOM 2356 C CA  . GLU A 1 293 ? 7.187   43.898   -18.062  1.00 97.82 293 A 1 
ATOM 2357 C C   . GLU A 1 293 ? 6.264   42.740   -17.656  1.00 97.77 293 A 1 
ATOM 2358 O O   . GLU A 1 293 ? 6.522   42.059   -16.661  1.00 97.00 293 A 1 
ATOM 2359 C CB  . GLU A 1 293 ? 6.499   45.261   -17.837  1.00 97.41 293 A 1 
ATOM 2360 C CG  . GLU A 1 293 ? 7.487   46.441   -17.878  1.00 90.15 293 A 1 
ATOM 2361 C CD  . GLU A 1 293 ? 6.812   47.830   -17.872  1.00 86.49 293 A 1 
ATOM 2362 O OE1 . GLU A 1 293 ? 7.541   48.837   -18.075  1.00 77.82 293 A 1 
ATOM 2363 O OE2 . GLU A 1 293 ? 5.577   47.900   -17.691  1.00 79.54 293 A 1 
ATOM 2364 N N   . LEU A 1 294 ? 5.251   42.432   -18.477  1.00 97.65 294 A 1 
ATOM 2365 C CA  . LEU A 1 294 ? 4.324   41.326   -18.228  1.00 97.66 294 A 1 
ATOM 2366 C C   . LEU A 1 294 ? 5.025   39.962   -18.215  1.00 97.69 294 A 1 
ATOM 2367 O O   . LEU A 1 294 ? 4.802   39.162   -17.306  1.00 97.22 294 A 1 
ATOM 2368 C CB  . LEU A 1 294 ? 3.209   41.343   -19.287  1.00 97.60 294 A 1 
ATOM 2369 C CG  . LEU A 1 294 ? 2.218   42.519   -19.177  1.00 96.42 294 A 1 
ATOM 2370 C CD1 . LEU A 1 294 ? 1.275   42.501   -20.385  1.00 90.90 294 A 1 
ATOM 2371 C CD2 . LEU A 1 294 ? 1.369   42.441   -17.907  1.00 90.04 294 A 1 
ATOM 2372 N N   . LYS A 1 295 ? 5.900   39.680   -19.190  1.00 97.60 295 A 1 
ATOM 2373 C CA  . LYS A 1 295 ? 6.637   38.407   -19.246  1.00 97.46 295 A 1 
ATOM 2374 C C   . LYS A 1 295 ? 7.662   38.271   -18.126  1.00 97.59 295 A 1 
ATOM 2375 O O   . LYS A 1 295 ? 7.867   37.166   -17.626  1.00 97.29 295 A 1 
ATOM 2376 C CB  . LYS A 1 295 ? 7.307   38.238   -20.616  1.00 97.10 295 A 1 
ATOM 2377 C CG  . LYS A 1 295 ? 6.265   37.858   -21.672  1.00 96.24 295 A 1 
ATOM 2378 C CD  . LYS A 1 295 ? 6.906   37.577   -23.036  1.00 94.52 295 A 1 
ATOM 2379 C CE  . LYS A 1 295 ? 5.795   37.088   -23.962  1.00 91.55 295 A 1 
ATOM 2380 N NZ  . LYS A 1 295 ? 6.291   36.774   -25.311  1.00 88.40 295 A 1 
ATOM 2381 N N   . THR A 1 296 ? 8.272   39.382   -17.711  1.00 97.83 296 A 1 
ATOM 2382 C CA  . THR A 1 296 ? 9.182   39.396   -16.559  1.00 97.90 296 A 1 
ATOM 2383 C C   . THR A 1 296 ? 8.422   39.085   -15.273  1.00 97.78 296 A 1 
ATOM 2384 O O   . THR A 1 296 ? 8.838   38.198   -14.529  1.00 97.06 296 A 1 
ATOM 2385 C CB  . THR A 1 296 ? 9.917   40.736   -16.446  1.00 97.48 296 A 1 
ATOM 2386 O OG1 . THR A 1 296 ? 10.607  40.987   -17.648  1.00 87.82 296 A 1 
ATOM 2387 C CG2 . THR A 1 296 ? 10.957  40.733   -15.327  1.00 85.40 296 A 1 
ATOM 2388 N N   . ALA A 1 297 ? 7.250   39.704   -15.060  1.00 98.14 297 A 1 
ATOM 2389 C CA  . ALA A 1 297 ? 6.382   39.397   -13.925  1.00 98.02 297 A 1 
ATOM 2390 C C   . ALA A 1 297 ? 5.936   37.924   -13.923  1.00 97.85 297 A 1 
ATOM 2391 O O   . ALA A 1 297 ? 5.941   37.280   -12.874  1.00 96.83 297 A 1 
ATOM 2392 C CB  . ALA A 1 297 ? 5.187   40.357   -13.954  1.00 97.84 297 A 1 
ATOM 2393 N N   . LEU A 1 298 ? 5.606   37.347   -15.090  1.00 97.77 298 A 1 
ATOM 2394 C CA  . LEU A 1 298 ? 5.319   35.912   -15.197  1.00 97.30 298 A 1 
ATOM 2395 C C   . LEU A 1 298 ? 6.520   35.044   -14.810  1.00 97.55 298 A 1 
ATOM 2396 O O   . LEU A 1 298 ? 6.337   34.063   -14.097  1.00 97.02 298 A 1 
ATOM 2397 C CB  . LEU A 1 298 ? 4.865   35.545   -16.616  1.00 96.18 298 A 1 
ATOM 2398 C CG  . LEU A 1 298 ? 3.438   35.973   -17.004  1.00 93.27 298 A 1 
ATOM 2399 C CD1 . LEU A 1 298 ? 3.151   35.406   -18.397  1.00 85.41 298 A 1 
ATOM 2400 C CD2 . LEU A 1 298 ? 2.362   35.443   -16.065  1.00 85.00 298 A 1 
ATOM 2401 N N   . CYS A 1 299 ? 7.738   35.392   -15.239  1.00 97.69 299 A 1 
ATOM 2402 C CA  . CYS A 1 299 ? 8.938   34.665   -14.816  1.00 97.62 299 A 1 
ATOM 2403 C C   . CYS A 1 299 ? 9.093   34.687   -13.292  1.00 97.69 299 A 1 
ATOM 2404 O O   . CYS A 1 299 ? 9.275   33.637   -12.685  1.00 97.18 299 A 1 
ATOM 2405 C CB  . CYS A 1 299 ? 10.190  35.238   -15.492  1.00 97.17 299 A 1 
ATOM 2406 S SG  . CYS A 1 299 ? 10.169  34.931   -17.282  1.00 95.20 299 A 1 
ATOM 2407 N N   . GLU A 1 300 ? 8.935   35.855   -12.665  1.00 97.86 300 A 1 
ATOM 2408 C CA  . GLU A 1 300 ? 9.019   35.996   -11.206  1.00 97.78 300 A 1 
ATOM 2409 C C   . GLU A 1 300 ? 7.931   35.202   -10.470  1.00 97.64 300 A 1 
ATOM 2410 O O   . GLU A 1 300 ? 8.187   34.635   -9.407   1.00 96.58 300 A 1 
ATOM 2411 C CB  . GLU A 1 300 ? 8.873   37.470   -10.818  1.00 97.38 300 A 1 
ATOM 2412 C CG  . GLU A 1 300 ? 10.066  38.331   -11.253  1.00 93.48 300 A 1 
ATOM 2413 C CD  . GLU A 1 300 ? 9.849   39.821   -10.954  1.00 91.26 300 A 1 
ATOM 2414 O OE1 . GLU A 1 300 ? 10.694  40.617   -11.429  1.00 82.80 300 A 1 
ATOM 2415 O OE2 . GLU A 1 300 ? 8.867   40.152   -10.251  1.00 84.27 300 A 1 
ATOM 2416 N N   . THR A 1 301 ? 6.707   35.141   -11.008  1.00 97.83 301 A 1 
ATOM 2417 C CA  . THR A 1 301 ? 5.644   34.328   -10.403  1.00 97.65 301 A 1 
ATOM 2418 C C   . THR A 1 301 ? 5.937   32.840   -10.513  1.00 97.47 301 A 1 
ATOM 2419 O O   . THR A 1 301 ? 5.729   32.124   -9.536   1.00 96.39 301 A 1 
ATOM 2420 C CB  . THR A 1 301 ? 4.244   34.635   -10.952  1.00 97.23 301 A 1 
ATOM 2421 O OG1 . THR A 1 301 ? 4.162   34.509   -12.343  1.00 88.32 301 A 1 
ATOM 2422 C CG2 . THR A 1 301 ? 3.780   36.045   -10.594  1.00 86.85 301 A 1 
ATOM 2423 N N   . VAL A 1 302 ? 6.463   32.374   -11.645  1.00 97.75 302 A 1 
ATOM 2424 C CA  . VAL A 1 302 ? 6.861   30.970   -11.820  1.00 97.64 302 A 1 
ATOM 2425 C C   . VAL A 1 302 ? 8.029   30.609   -10.900  1.00 97.46 302 A 1 
ATOM 2426 O O   . VAL A 1 302 ? 7.979   29.568   -10.251  1.00 96.60 302 A 1 
ATOM 2427 C CB  . VAL A 1 302 ? 7.177   30.660   -13.294  1.00 96.97 302 A 1 
ATOM 2428 C CG1 . VAL A 1 302 ? 7.677   29.227   -13.486  1.00 92.15 302 A 1 
ATOM 2429 C CG2 . VAL A 1 302 ? 5.918   30.783   -14.156  1.00 89.51 302 A 1 
ATOM 2430 N N   . GLU A 1 303 ? 9.029   31.479   -10.762  1.00 97.49 303 A 1 
ATOM 2431 C CA  . GLU A 1 303 ? 10.148  31.276   -9.831   1.00 97.13 303 A 1 
ATOM 2432 C C   . GLU A 1 303 ? 9.681   31.189   -8.371   1.00 96.77 303 A 1 
ATOM 2433 O O   . GLU A 1 303 ? 10.160  30.348   -7.607   1.00 95.28 303 A 1 
ATOM 2434 C CB  . GLU A 1 303 ? 11.155  32.420   -9.991   1.00 96.61 303 A 1 
ATOM 2435 C CG  . GLU A 1 303 ? 11.955  32.303   -11.297  1.00 94.77 303 A 1 
ATOM 2436 C CD  . GLU A 1 303 ? 12.742  33.580   -11.650  1.00 94.64 303 A 1 
ATOM 2437 O OE1 . GLU A 1 303 ? 13.424  33.589   -12.698  1.00 88.22 303 A 1 
ATOM 2438 O OE2 . GLU A 1 303 ? 12.635  34.628   -10.972  1.00 89.38 303 A 1 
ATOM 2439 N N   . LYS A 1 304 ? 8.673   31.979   -7.970   1.00 97.59 304 A 1 
ATOM 2440 C CA  . LYS A 1 304 ? 8.061   31.852   -6.637   1.00 97.10 304 A 1 
ATOM 2441 C C   . LYS A 1 304 ? 7.374   30.498   -6.443   1.00 96.82 304 A 1 
ATOM 2442 O O   . LYS A 1 304 ? 7.441   29.946   -5.347   1.00 95.37 304 A 1 
ATOM 2443 C CB  . LYS A 1 304 ? 7.075   33.003   -6.392   1.00 96.31 304 A 1 
ATOM 2444 C CG  . LYS A 1 304 ? 7.804   34.329   -6.143   1.00 89.91 304 A 1 
ATOM 2445 C CD  . LYS A 1 304 ? 6.817   35.500   -6.155   1.00 84.76 304 A 1 
ATOM 2446 C CE  . LYS A 1 304 ? 7.602   36.813   -6.063   1.00 75.04 304 A 1 
ATOM 2447 N NZ  . LYS A 1 304 ? 6.734   37.993   -6.285   1.00 67.53 304 A 1 
ATOM 2448 N N   . LEU A 1 305 ? 6.756   29.934   -7.491   1.00 96.70 305 A 1 
ATOM 2449 C CA  . LEU A 1 305 ? 6.141   28.604   -7.431   1.00 95.93 305 A 1 
ATOM 2450 C C   . LEU A 1 305 ? 7.158   27.472   -7.228   1.00 96.17 305 A 1 
ATOM 2451 O O   . LEU A 1 305 ? 6.783   26.409   -6.735   1.00 95.09 305 A 1 
ATOM 2452 C CB  . LEU A 1 305 ? 5.304   28.323   -8.691   1.00 95.10 305 A 1 
ATOM 2453 C CG  . LEU A 1 305 ? 4.052   29.196   -8.869   1.00 92.94 305 A 1 
ATOM 2454 C CD1 . LEU A 1 305 ? 3.400   28.854   -10.213  1.00 86.89 305 A 1 
ATOM 2455 C CD2 . LEU A 1 305 ? 3.026   28.963   -7.758   1.00 87.04 305 A 1 
ATOM 2456 N N   . GLU A 1 306 ? 8.442   27.675   -7.545   1.00 96.22 306 A 1 
ATOM 2457 C CA  . GLU A 1 306 ? 9.485   26.682   -7.245   1.00 95.33 306 A 1 
ATOM 2458 C C   . GLU A 1 306 ? 9.589   26.387   -5.743   1.00 95.43 306 A 1 
ATOM 2459 O O   . GLU A 1 306 ? 9.911   25.265   -5.352   1.00 94.20 306 A 1 
ATOM 2460 C CB  . GLU A 1 306 ? 10.865  27.155   -7.727   1.00 93.45 306 A 1 
ATOM 2461 C CG  . GLU A 1 306 ? 10.975  27.336   -9.247   1.00 86.01 306 A 1 
ATOM 2462 C CD  . GLU A 1 306 ? 12.397  27.736   -9.688   1.00 85.77 306 A 1 
ATOM 2463 O OE1 . GLU A 1 306 ? 12.573  27.985   -10.897  1.00 77.58 306 A 1 
ATOM 2464 O OE2 . GLU A 1 306 ? 13.312  27.754   -8.837   1.00 79.79 306 A 1 
ATOM 2465 N N   . SER A 1 307 ? 9.288   27.387   -4.895   1.00 96.03 307 A 1 
ATOM 2466 C CA  . SER A 1 307 ? 9.324   27.264   -3.435   1.00 95.90 307 A 1 
ATOM 2467 C C   . SER A 1 307 ? 7.981   26.884   -2.801   1.00 95.94 307 A 1 
ATOM 2468 O O   . SER A 1 307 ? 7.921   26.666   -1.588   1.00 93.78 307 A 1 
ATOM 2469 C CB  . SER A 1 307 ? 9.892   28.547   -2.822   1.00 94.44 307 A 1 
ATOM 2470 O OG  . SER A 1 307 ? 9.061   29.671   -3.025   1.00 85.09 307 A 1 
ATOM 2471 N N   . GLU A 1 308 ? 6.905   26.777   -3.584   1.00 95.56 308 A 1 
ATOM 2472 C CA  . GLU A 1 308 ? 5.575   26.433   -3.080   1.00 95.78 308 A 1 
ATOM 2473 C C   . GLU A 1 308 ? 5.575   25.007   -2.492   1.00 96.33 308 A 1 
ATOM 2474 O O   . GLU A 1 308 ? 6.017   24.062   -3.157   1.00 95.17 308 A 1 
ATOM 2475 C CB  . GLU A 1 308 ? 4.537   26.591   -4.206   1.00 94.43 308 A 1 
ATOM 2476 C CG  . GLU A 1 308 ? 3.076   26.492   -3.724   1.00 85.64 308 A 1 
ATOM 2477 C CD  . GLU A 1 308 ? 2.692   27.568   -2.702   1.00 83.04 308 A 1 
ATOM 2478 O OE1 . GLU A 1 308 ? 1.892   27.239   -1.795   1.00 73.32 308 A 1 
ATOM 2479 O OE2 . GLU A 1 308 ? 3.207   28.699   -2.811   1.00 72.68 308 A 1 
ATOM 2480 N N   . PRO A 1 309 ? 5.096   24.805   -1.248   1.00 96.34 309 A 1 
ATOM 2481 C CA  . PRO A 1 309 ? 5.072   23.479   -0.622   1.00 96.52 309 A 1 
ATOM 2482 C C   . PRO A 1 309 ? 4.088   22.519   -1.298   1.00 96.63 309 A 1 
ATOM 2483 O O   . PRO A 1 309 ? 4.378   21.325   -1.404   1.00 95.06 309 A 1 
ATOM 2484 C CB  . PRO A 1 309 ? 4.698   23.738   0.846    1.00 95.87 309 A 1 
ATOM 2485 C CG  . PRO A 1 309 ? 3.914   25.051   0.802    1.00 94.42 309 A 1 
ATOM 2486 C CD  . PRO A 1 309 ? 4.601   25.816   -0.320   1.00 95.70 309 A 1 
ATOM 2487 N N   . ASP A 1 310 ? 2.949   23.021   -1.782   1.00 96.83 310 A 1 
ATOM 2488 C CA  . ASP A 1 310 ? 1.984   22.214   -2.529   1.00 97.29 310 A 1 
ATOM 2489 C C   . ASP A 1 310 ? 2.397   22.091   -4.002   1.00 97.30 310 A 1 
ATOM 2490 O O   . ASP A 1 310 ? 2.088   22.926   -4.852   1.00 96.18 310 A 1 
ATOM 2491 C CB  . ASP A 1 310 ? 0.560   22.760   -2.358   1.00 96.56 310 A 1 
ATOM 2492 C CG  . ASP A 1 310 ? -0.501  21.878   -3.039   1.00 94.64 310 A 1 
ATOM 2493 O OD1 . ASP A 1 310 ? -0.137  20.901   -3.736   1.00 88.72 310 A 1 
ATOM 2494 O OD2 . ASP A 1 310 ? -1.698  22.210   -2.901   1.00 87.85 310 A 1 
ATOM 2495 N N   . VAL A 1 311 ? 3.075   20.992   -4.301   1.00 97.16 311 A 1 
ATOM 2496 C CA  . VAL A 1 311 ? 3.575   20.657   -5.641   1.00 97.26 311 A 1 
ATOM 2497 C C   . VAL A 1 311 ? 2.445   20.530   -6.671   1.00 97.53 311 A 1 
ATOM 2498 O O   . VAL A 1 311 ? 2.623   20.894   -7.833   1.00 96.61 311 A 1 
ATOM 2499 C CB  . VAL A 1 311 ? 4.382   19.347   -5.574   1.00 96.12 311 A 1 
ATOM 2500 C CG1 . VAL A 1 311 ? 4.995   18.986   -6.931   1.00 91.08 311 A 1 
ATOM 2501 C CG2 . VAL A 1 311 ? 5.537   19.432   -4.566   1.00 90.57 311 A 1 
ATOM 2502 N N   . ILE A 1 312 ? 1.277   20.036   -6.269   1.00 96.98 312 A 1 
ATOM 2503 C CA  . ILE A 1 312 ? 0.129   19.843   -7.167   1.00 96.99 312 A 1 
ATOM 2504 C C   . ILE A 1 312 ? -0.481  21.199   -7.532   1.00 97.20 312 A 1 
ATOM 2505 O O   . ILE A 1 312 ? -0.714  21.483   -8.709   1.00 96.66 312 A 1 
ATOM 2506 C CB  . ILE A 1 312 ? -0.920  18.899   -6.524   1.00 96.36 312 A 1 
ATOM 2507 C CG1 . ILE A 1 312 ? -0.302  17.509   -6.238   1.00 93.10 312 A 1 
ATOM 2508 C CG2 . ILE A 1 312 ? -2.153  18.765   -7.438   1.00 91.87 312 A 1 
ATOM 2509 C CD1 . ILE A 1 312 ? -1.232  16.552   -5.478   1.00 80.93 312 A 1 
ATOM 2510 N N   . SER A 1 313 ? -0.684  22.063   -6.534   1.00 97.67 313 A 1 
ATOM 2511 C CA  . SER A 1 313 ? -1.154  23.433   -6.747   1.00 97.55 313 A 1 
ATOM 2512 C C   . SER A 1 313 ? -0.178  24.223   -7.620   1.00 97.53 313 A 1 
ATOM 2513 O O   . SER A 1 313 ? -0.599  24.843   -8.600   1.00 96.86 313 A 1 
ATOM 2514 C CB  . SER A 1 313 ? -1.345  24.126   -5.398   1.00 96.78 313 A 1 
ATOM 2515 O OG  . SER A 1 313 ? -1.896  25.419   -5.578   1.00 84.83 313 A 1 
ATOM 2516 N N   . ALA A 1 314 ? 1.131   24.131   -7.337   1.00 97.27 314 A 1 
ATOM 2517 C CA  . ALA A 1 314 ? 2.177   24.778   -8.128   1.00 97.08 314 A 1 
ATOM 2518 C C   . ALA A 1 314 ? 2.127   24.358   -9.606   1.00 97.29 314 A 1 
ATOM 2519 O O   . ALA A 1 314 ? 2.184   25.208   -10.495  1.00 96.89 314 A 1 
ATOM 2520 C CB  . ALA A 1 314 ? 3.538   24.449   -7.500   1.00 96.71 314 A 1 
ATOM 2521 N N   . PHE A 1 315 ? 1.949   23.075   -9.891   1.00 97.52 315 A 1 
ATOM 2522 C CA  . PHE A 1 315 ? 1.827   22.566   -11.259  1.00 97.40 315 A 1 
ATOM 2523 C C   . PHE A 1 315 ? 0.579   23.108   -11.981  1.00 97.66 315 A 1 
ATOM 2524 O O   . PHE A 1 315 ? 0.668   23.570   -13.119  1.00 97.60 315 A 1 
ATOM 2525 C CB  . PHE A 1 315 ? 1.822   21.038   -11.219  1.00 97.11 315 A 1 
ATOM 2526 C CG  . PHE A 1 315 ? 1.662   20.402   -12.584  1.00 96.84 315 A 1 
ATOM 2527 C CD1 . PHE A 1 315 ? 0.398   19.959   -13.014  1.00 92.77 315 A 1 
ATOM 2528 C CD2 . PHE A 1 315 ? 2.774   20.274   -13.432  1.00 93.72 315 A 1 
ATOM 2529 C CE1 . PHE A 1 315 ? 0.255   19.378   -14.283  1.00 93.59 315 A 1 
ATOM 2530 C CE2 . PHE A 1 315 ? 2.629   19.692   -14.704  1.00 93.96 315 A 1 
ATOM 2531 C CZ  . PHE A 1 315 ? 1.368   19.240   -15.128  1.00 94.89 315 A 1 
ATOM 2532 N N   . HIS A 1 316 ? -0.582  23.136   -11.331  1.00 97.74 316 A 1 
ATOM 2533 C CA  . HIS A 1 316 ? -1.799  23.701   -11.930  1.00 97.69 316 A 1 
ATOM 2534 C C   . HIS A 1 316 ? -1.709  25.218   -12.147  1.00 97.86 316 A 1 
ATOM 2535 O O   . HIS A 1 316 ? -2.225  25.732   -13.144  1.00 97.46 316 A 1 
ATOM 2536 C CB  . HIS A 1 316 ? -3.010  23.363   -11.057  1.00 97.26 316 A 1 
ATOM 2537 C CG  . HIS A 1 316 ? -3.429  21.920   -11.163  1.00 94.12 316 A 1 
ATOM 2538 N ND1 . HIS A 1 316 ? -3.660  21.228   -12.332  1.00 77.98 316 A 1 
ATOM 2539 C CD2 . HIS A 1 316 ? -3.676  21.063   -10.129  1.00 78.81 316 A 1 
ATOM 2540 C CE1 . HIS A 1 316 ? -4.035  19.979   -12.001  1.00 83.23 316 A 1 
ATOM 2541 N NE2 . HIS A 1 316 ? -4.069  19.833   -10.670  1.00 85.64 316 A 1 
ATOM 2542 N N   . GLN A 1 317 ? -1.047  25.938   -11.249  1.00 97.92 317 A 1 
ATOM 2543 C CA  . GLN A 1 317 ? -0.770  27.358   -11.440  1.00 97.85 317 A 1 
ATOM 2544 C C   . GLN A 1 317 ? 0.191   27.576   -12.614  1.00 97.99 317 A 1 
ATOM 2545 O O   . GLN A 1 317 ? -0.090  28.422   -13.466  1.00 97.45 317 A 1 
ATOM 2546 C CB  . GLN A 1 317 ? -0.228  27.968   -10.143  1.00 97.45 317 A 1 
ATOM 2547 C CG  . GLN A 1 317 ? -1.310  28.075   -9.049   1.00 91.41 317 A 1 
ATOM 2548 C CD  . GLN A 1 317 ? -0.763  28.677   -7.762   1.00 87.90 317 A 1 
ATOM 2549 O OE1 . GLN A 1 317 ? 0.071   29.563   -7.782   1.00 77.88 317 A 1 
ATOM 2550 N NE2 . GLN A 1 317 ? -1.215  28.261   -6.604   1.00 74.85 317 A 1 
ATOM 2551 N N   . LEU A 1 318 ? 1.243   26.770   -12.737  1.00 97.51 318 A 1 
ATOM 2552 C CA  . LEU A 1 318 ? 2.166   26.815   -13.874  1.00 97.54 318 A 1 
ATOM 2553 C C   . LEU A 1 318 ? 1.438   26.637   -15.215  1.00 97.64 318 A 1 
ATOM 2554 O O   . LEU A 1 318 ? 1.711   27.376   -16.160  1.00 97.37 318 A 1 
ATOM 2555 C CB  . LEU A 1 318 ? 3.251   25.739   -13.685  1.00 97.36 318 A 1 
ATOM 2556 C CG  . LEU A 1 318 ? 4.224   25.632   -14.871  1.00 96.88 318 A 1 
ATOM 2557 C CD1 . LEU A 1 318 ? 5.057   26.897   -15.035  1.00 92.13 318 A 1 
ATOM 2558 C CD2 . LEU A 1 318 ? 5.153   24.436   -14.685  1.00 91.49 318 A 1 
ATOM 2559 N N   . GLN A 1 319 ? 0.483   25.721   -15.316  1.00 97.94 319 A 1 
ATOM 2560 C CA  . GLN A 1 319 ? -0.315  25.541   -16.537  1.00 97.70 319 A 1 
ATOM 2561 C C   . GLN A 1 319 ? -1.071  26.825   -16.931  1.00 97.71 319 A 1 
ATOM 2562 O O   . GLN A 1 319 ? -1.088  27.198   -18.105  1.00 97.07 319 A 1 
ATOM 2563 C CB  . GLN A 1 319 ? -1.316  24.393   -16.352  1.00 97.19 319 A 1 
ATOM 2564 C CG  . GLN A 1 319 ? -0.637  23.014   -16.335  1.00 91.66 319 A 1 
ATOM 2565 C CD  . GLN A 1 319 ? -1.656  21.886   -16.205  1.00 85.88 319 A 1 
ATOM 2566 O OE1 . GLN A 1 319 ? -2.739  22.028   -15.658  1.00 76.99 319 A 1 
ATOM 2567 N NE2 . GLN A 1 319 ? -1.356  20.713   -16.720  1.00 72.27 319 A 1 
ATOM 2568 N N   . LYS A 1 320 ? -1.645  27.546   -15.959  1.00 97.91 320 A 1 
ATOM 2569 C CA  . LYS A 1 320 ? -2.312  28.839   -16.198  1.00 97.82 320 A 1 
ATOM 2570 C C   . LYS A 1 320 ? -1.315  29.909   -16.650  1.00 97.89 320 A 1 
ATOM 2571 O O   . LYS A 1 320 ? -1.605  30.643   -17.592  1.00 97.43 320 A 1 
ATOM 2572 C CB  . LYS A 1 320 ? -3.057  29.306   -14.938  1.00 97.44 320 A 1 
ATOM 2573 C CG  . LYS A 1 320 ? -4.232  28.391   -14.562  1.00 92.06 320 A 1 
ATOM 2574 C CD  . LYS A 1 320 ? -4.864  28.867   -13.253  1.00 86.34 320 A 1 
ATOM 2575 C CE  . LYS A 1 320 ? -5.996  27.929   -12.833  1.00 76.22 320 A 1 
ATOM 2576 N NZ  . LYS A 1 320 ? -6.584  28.340   -11.532  1.00 68.78 320 A 1 
ATOM 2577 N N   . LEU A 1 321 ? -0.133  29.967   -16.032  1.00 97.67 321 A 1 
ATOM 2578 C CA  . LEU A 1 321 ? 0.920   30.916   -16.399  1.00 97.50 321 A 1 
ATOM 2579 C C   . LEU A 1 321 ? 1.477   30.639   -17.803  1.00 97.53 321 A 1 
ATOM 2580 O O   . LEU A 1 321 ? 1.744   31.578   -18.549  1.00 97.01 321 A 1 
ATOM 2581 C CB  . LEU A 1 321 ? 2.032   30.882   -15.337  1.00 97.40 321 A 1 
ATOM 2582 C CG  . LEU A 1 321 ? 1.597   31.355   -13.934  1.00 96.70 321 A 1 
ATOM 2583 C CD1 . LEU A 1 321 ? 2.722   31.107   -12.939  1.00 92.28 321 A 1 
ATOM 2584 C CD2 . LEU A 1 321 ? 1.244   32.839   -13.885  1.00 92.16 321 A 1 
ATOM 2585 N N   . HIS A 1 322 ? 1.585   29.376   -18.220  1.00 97.88 322 A 1 
ATOM 2586 C CA  . HIS A 1 322 ? 1.921   29.011   -19.601  1.00 97.61 322 A 1 
ATOM 2587 C C   . HIS A 1 322 ? 0.886   29.513   -20.607  1.00 97.76 322 A 1 
ATOM 2588 O O   . HIS A 1 322 ? 1.259   29.964   -21.690  1.00 97.24 322 A 1 
ATOM 2589 C CB  . HIS A 1 322 ? 2.056   27.491   -19.735  1.00 96.65 322 A 1 
ATOM 2590 C CG  . HIS A 1 322 ? 3.456   26.991   -19.538  1.00 91.51 322 A 1 
ATOM 2591 N ND1 . HIS A 1 322 ? 4.491   27.153   -20.431  1.00 74.56 322 A 1 
ATOM 2592 C CD2 . HIS A 1 322 ? 3.919   26.236   -18.504  1.00 74.01 322 A 1 
ATOM 2593 C CE1 . HIS A 1 322 ? 5.560   26.502   -19.936  1.00 77.77 322 A 1 
ATOM 2594 N NE2 . HIS A 1 322 ? 5.253   25.927   -18.772  1.00 79.94 322 A 1 
ATOM 2595 N N   . GLN A 1 323 ? -0.402  29.466   -20.268  1.00 97.93 323 A 1 
ATOM 2596 C CA  . GLN A 1 323 ? -1.454  30.015   -21.120  1.00 97.96 323 A 1 
ATOM 2597 C C   . GLN A 1 323 ? -1.338  31.546   -21.221  1.00 97.91 323 A 1 
ATOM 2598 O O   . GLN A 1 323 ? -1.310  32.079   -22.329  1.00 97.43 323 A 1 
ATOM 2599 C CB  . GLN A 1 323 ? -2.822  29.541   -20.602  1.00 97.60 323 A 1 
ATOM 2600 C CG  . GLN A 1 323 ? -3.986  30.032   -21.470  1.00 90.78 323 A 1 
ATOM 2601 C CD  . GLN A 1 323 ? -3.887  29.630   -22.934  1.00 86.66 323 A 1 
ATOM 2602 O OE1 . GLN A 1 323 ? -3.290  28.633   -23.320  1.00 78.63 323 A 1 
ATOM 2603 N NE2 . GLN A 1 323 ? -4.477  30.417   -23.802  1.00 74.63 323 A 1 
ATOM 2604 N N   . GLN A 1 324 ? -1.144  32.240   -20.106  1.00 97.93 324 A 1 
ATOM 2605 C CA  . GLN A 1 324 ? -0.920  33.693   -20.088  1.00 97.88 324 A 1 
ATOM 2606 C C   . GLN A 1 324 ? 0.322   34.095   -20.893  1.00 97.85 324 A 1 
ATOM 2607 O O   . GLN A 1 324 ? 0.296   35.075   -21.635  1.00 96.97 324 A 1 
ATOM 2608 C CB  . GLN A 1 324 ? -0.781  34.172   -18.636  1.00 97.63 324 A 1 
ATOM 2609 C CG  . GLN A 1 324 ? -2.114  34.111   -17.874  1.00 93.32 324 A 1 
ATOM 2610 C CD  . GLN A 1 324 ? -1.976  34.528   -16.415  1.00 91.44 324 A 1 
ATOM 2611 O OE1 . GLN A 1 324 ? -0.910  34.551   -15.823  1.00 84.15 324 A 1 
ATOM 2612 N NE2 . GLN A 1 324 ? -3.060  34.870   -15.757  1.00 81.35 324 A 1 
ATOM 2613 N N   . TRP A 1 325 ? 1.405   33.318   -20.824  1.00 97.98 325 A 1 
ATOM 2614 C CA  . TRP A 1 325 ? 2.614   33.555   -21.612  1.00 97.84 325 A 1 
ATOM 2615 C C   . TRP A 1 325 ? 2.346   33.553   -23.121  1.00 97.87 325 A 1 
ATOM 2616 O O   . TRP A 1 325 ? 2.931   34.359   -23.852  1.00 97.30 325 A 1 
ATOM 2617 C CB  . TRP A 1 325 ? 3.664   32.499   -21.268  1.00 97.48 325 A 1 
ATOM 2618 C CG  . TRP A 1 325 ? 4.952   32.659   -22.007  1.00 97.36 325 A 1 
ATOM 2619 C CD1 . TRP A 1 325 ? 5.218   32.218   -23.256  1.00 95.30 325 A 1 
ATOM 2620 C CD2 . TRP A 1 325 ? 6.161   33.356   -21.567  1.00 96.00 325 A 1 
ATOM 2621 N NE1 . TRP A 1 325 ? 6.497   32.593   -23.616  1.00 95.01 325 A 1 
ATOM 2622 C CE2 . TRP A 1 325 ? 7.119   33.296   -22.615  1.00 95.92 325 A 1 
ATOM 2623 C CE3 . TRP A 1 325 ? 6.530   34.025   -20.383  1.00 95.50 325 A 1 
ATOM 2624 C CZ2 . TRP A 1 325 ? 8.384   33.882   -22.501  1.00 94.44 325 A 1 
ATOM 2625 C CZ3 . TRP A 1 325 ? 7.799   34.612   -20.253  1.00 92.95 325 A 1 
ATOM 2626 C CH2 . TRP A 1 325 ? 8.725   34.545   -21.307  1.00 92.48 325 A 1 
ATOM 2627 N N   . ARG A 1 326 ? 1.471   32.657   -23.598  1.00 97.45 326 A 1 
ATOM 2628 C CA  . ARG A 1 326 ? 1.077   32.566   -25.018  1.00 97.38 326 A 1 
ATOM 2629 C C   . ARG A 1 326 ? 0.196   33.734   -25.460  1.00 97.41 326 A 1 
ATOM 2630 O O   . ARG A 1 326 ? 0.241   34.103   -26.625  1.00 96.61 326 A 1 
ATOM 2631 C CB  . ARG A 1 326 ? 0.338   31.248   -25.278  1.00 96.80 326 A 1 
ATOM 2632 C CG  . ARG A 1 326 ? 1.242   30.016   -25.145  1.00 93.31 326 A 1 
ATOM 2633 C CD  . ARG A 1 326 ? 0.382   28.750   -25.240  1.00 89.76 326 A 1 
ATOM 2634 N NE  . ARG A 1 326 ? 1.186   27.526   -25.072  1.00 80.64 326 A 1 
ATOM 2635 C CZ  . ARG A 1 326 ? 0.700   26.304   -24.927  1.00 75.70 326 A 1 
ATOM 2636 N NH1 . ARG A 1 326 ? -0.584  26.060   -24.942  1.00 65.53 326 A 1 
ATOM 2637 N NH2 . ARG A 1 326 ? 1.504   25.294   -24.763  1.00 68.73 326 A 1 
ATOM 2638 N N   . GLU A 1 327 ? -0.597  34.297   -24.549  1.00 97.47 327 A 1 
ATOM 2639 C CA  . GLU A 1 327 ? -1.504  35.417   -24.819  1.00 97.62 327 A 1 
ATOM 2640 C C   . GLU A 1 327 ? -0.764  36.765   -24.886  1.00 97.43 327 A 1 
ATOM 2641 O O   . GLU A 1 327 ? -1.198  37.676   -25.587  1.00 95.82 327 A 1 
ATOM 2642 C CB  . GLU A 1 327 ? -2.593  35.443   -23.730  1.00 97.20 327 A 1 
ATOM 2643 C CG  . GLU A 1 327 ? -3.565  34.256   -23.882  1.00 94.17 327 A 1 
ATOM 2644 C CD  . GLU A 1 327 ? -4.501  34.043   -22.682  1.00 91.87 327 A 1 
ATOM 2645 O OE1 . GLU A 1 327 ? -5.154  32.967   -22.681  1.00 83.16 327 A 1 
ATOM 2646 O OE2 . GLU A 1 327 ? -4.533  34.894   -21.765  1.00 85.64 327 A 1 
ATOM 2647 N N   . ILE A 1 328 ? 0.373   36.900   -24.211  1.00 97.33 328 A 1 
ATOM 2648 C CA  . ILE A 1 328 ? 1.193   38.113   -24.258  1.00 97.17 328 A 1 
ATOM 2649 C C   . ILE A 1 328 ? 1.957   38.178   -25.588  1.00 96.88 328 A 1 
ATOM 2650 O O   . ILE A 1 328 ? 2.646   37.238   -25.984  1.00 95.39 328 A 1 
ATOM 2651 C CB  . ILE A 1 328 ? 2.127   38.194   -23.032  1.00 96.88 328 A 1 
ATOM 2652 C CG1 . ILE A 1 328 ? 1.309   38.304   -21.727  1.00 94.89 328 A 1 
ATOM 2653 C CG2 . ILE A 1 328 ? 3.062   39.414   -23.131  1.00 93.92 328 A 1 
ATOM 2654 C CD1 . ILE A 1 328 ? 2.130   37.942   -20.491  1.00 90.27 328 A 1 
ATOM 2655 N N   . GLY A 1 329 ? 1.884   39.338   -26.239  1.00 96.51 329 A 1 
ATOM 2656 C CA  . GLY A 1 329 ? 2.534   39.614   -27.520  1.00 96.20 329 A 1 
ATOM 2657 C C   . GLY A 1 329 ? 4.076   39.522   -27.518  1.00 96.36 329 A 1 
ATOM 2658 O O   . GLY A 1 329 ? 4.707   39.188   -26.508  1.00 94.95 329 A 1 
ATOM 2659 N N   . PRO A 1 330 ? 4.706   39.812   -28.664  1.00 96.42 330 A 1 
ATOM 2660 C CA  . PRO A 1 330 ? 6.152   39.682   -28.828  1.00 96.44 330 A 1 
ATOM 2661 C C   . PRO A 1 330 ? 6.940   40.694   -27.984  1.00 96.99 330 A 1 
ATOM 2662 O O   . PRO A 1 330 ? 6.461   41.772   -27.636  1.00 95.94 330 A 1 
ATOM 2663 C CB  . PRO A 1 330 ? 6.402   39.857   -30.329  1.00 94.38 330 A 1 
ATOM 2664 C CG  . PRO A 1 330 ? 5.241   40.745   -30.781  1.00 90.95 330 A 1 
ATOM 2665 C CD  . PRO A 1 330 ? 4.089   40.278   -29.888  1.00 93.95 330 A 1 
ATOM 2666 N N   . VAL A 1 331 ? 8.177   40.354   -27.689  1.00 96.52 331 A 1 
ATOM 2667 C CA  . VAL A 1 331 ? 9.202   41.188   -27.044  1.00 96.68 331 A 1 
ATOM 2668 C C   . VAL A 1 331 ? 10.327  41.431   -28.055  1.00 96.52 331 A 1 
ATOM 2669 O O   . VAL A 1 331 ? 10.417  40.730   -29.071  1.00 94.97 331 A 1 
ATOM 2670 C CB  . VAL A 1 331 ? 9.698   40.505   -25.747  1.00 95.64 331 A 1 
ATOM 2671 C CG1 . VAL A 1 331 ? 10.749  41.322   -24.989  1.00 88.26 331 A 1 
ATOM 2672 C CG2 . VAL A 1 331 ? 8.546   40.268   -24.771  1.00 85.91 331 A 1 
ATOM 2673 N N   . SER A 1 332 ? 11.185  42.416   -27.803  1.00 96.42 332 A 1 
ATOM 2674 C CA  . SER A 1 332 ? 12.374  42.667   -28.625  1.00 95.91 332 A 1 
ATOM 2675 C C   . SER A 1 332 ? 13.212  41.395   -28.827  1.00 95.80 332 A 1 
ATOM 2676 O O   . SER A 1 332 ? 13.375  40.585   -27.911  1.00 94.29 332 A 1 
ATOM 2677 C CB  . SER A 1 332 ? 13.232  43.782   -28.016  1.00 94.40 332 A 1 
ATOM 2678 O OG  . SER A 1 332 ? 13.687  43.416   -26.731  1.00 82.91 332 A 1 
ATOM 2679 N N   . LYS A 1 333 ? 13.752  41.231   -30.037  1.00 96.34 333 A 1 
ATOM 2680 C CA  . LYS A 1 333 ? 14.481  40.015   -30.447  1.00 96.29 333 A 1 
ATOM 2681 C C   . LYS A 1 333 ? 15.632  39.650   -29.499  1.00 96.64 333 A 1 
ATOM 2682 O O   . LYS A 1 333 ? 15.840  38.477   -29.220  1.00 95.61 333 A 1 
ATOM 2683 C CB  . LYS A 1 333 ? 14.963  40.196   -31.897  1.00 94.54 333 A 1 
ATOM 2684 C CG  . LYS A 1 333 ? 15.589  38.916   -32.470  1.00 84.36 333 A 1 
ATOM 2685 C CD  . LYS A 1 333 ? 15.865  39.056   -33.972  1.00 79.71 333 A 1 
ATOM 2686 C CE  . LYS A 1 333 ? 16.427  37.738   -34.510  1.00 68.71 333 A 1 
ATOM 2687 N NZ  . LYS A 1 333 ? 16.430  37.696   -35.993  1.00 56.97 333 A 1 
ATOM 2688 N N   . GLU A 1 334 ? 16.326  40.653   -28.984  1.00 96.15 334 A 1 
ATOM 2689 C CA  . GLU A 1 334 ? 17.489  40.489   -28.096  1.00 96.16 334 A 1 
ATOM 2690 C C   . GLU A 1 334 ? 17.130  39.869   -26.737  1.00 96.46 334 A 1 
ATOM 2691 O O   . GLU A 1 334 ? 17.882  39.064   -26.196  1.00 94.36 334 A 1 
ATOM 2692 C CB  . GLU A 1 334 ? 18.129  41.867   -27.870  1.00 94.95 334 A 1 
ATOM 2693 C CG  . GLU A 1 334 ? 18.662  42.482   -29.179  1.00 84.48 334 A 1 
ATOM 2694 C CD  . GLU A 1 334 ? 19.190  43.915   -28.999  1.00 77.15 334 A 1 
ATOM 2695 O OE1 . GLU A 1 334 ? 19.613  44.479   -30.033  1.00 66.81 334 A 1 
ATOM 2696 O OE2 . GLU A 1 334 ? 19.119  44.432   -27.868  1.00 65.28 334 A 1 
ATOM 2697 N N   . LEU A 1 335 ? 15.948  40.213   -26.182  1.00 96.34 335 A 1 
ATOM 2698 C CA  . LEU A 1 335 ? 15.515  39.771   -24.851  1.00 96.33 335 A 1 
ATOM 2699 C C   . LEU A 1 335 ? 14.623  38.527   -24.892  1.00 96.70 335 A 1 
ATOM 2700 O O   . LEU A 1 335 ? 14.365  37.905   -23.861  1.00 95.37 335 A 1 
ATOM 2701 C CB  . LEU A 1 335 ? 14.807  40.945   -24.151  1.00 95.79 335 A 1 
ATOM 2702 C CG  . LEU A 1 335 ? 15.715  42.162   -23.886  1.00 93.87 335 A 1 
ATOM 2703 C CD1 . LEU A 1 335 ? 14.890  43.300   -23.298  1.00 85.11 335 A 1 
ATOM 2704 C CD2 . LEU A 1 335 ? 16.847  41.835   -22.911  1.00 85.56 335 A 1 
ATOM 2705 N N   . ARG A 1 336 ? 14.145  38.148   -26.083  1.00 96.77 336 A 1 
ATOM 2706 C CA  . ARG A 1 336 ? 13.201  37.038   -26.265  1.00 96.57 336 A 1 
ATOM 2707 C C   . ARG A 1 336 ? 13.760  35.708   -25.761  1.00 97.05 336 A 1 
ATOM 2708 O O   . ARG A 1 336 ? 13.080  35.001   -25.019  1.00 96.41 336 A 1 
ATOM 2709 C CB  . ARG A 1 336 ? 12.810  36.978   -27.747  1.00 94.57 336 A 1 
ATOM 2710 C CG  . ARG A 1 336 ? 11.855  35.829   -28.068  1.00 84.02 336 A 1 
ATOM 2711 C CD  . ARG A 1 336 ? 11.490  35.875   -29.553  1.00 84.80 336 A 1 
ATOM 2712 N NE  . ARG A 1 336 ? 10.811  34.637   -29.980  1.00 72.62 336 A 1 
ATOM 2713 C CZ  . ARG A 1 336 ? 10.532  34.313   -31.227  1.00 68.95 336 A 1 
ATOM 2714 N NH1 . ARG A 1 336 ? 10.710  35.130   -32.223  1.00 61.10 336 A 1 
ATOM 2715 N NH2 . ARG A 1 336 ? 10.087  33.132   -31.513  1.00 58.33 336 A 1 
ATOM 2716 N N   . GLU A 1 337 ? 14.985  35.376   -26.162  1.00 96.17 337 A 1 
ATOM 2717 C CA  . GLU A 1 337 ? 15.604  34.086   -25.839  1.00 96.86 337 A 1 
ATOM 2718 C C   . GLU A 1 337 ? 15.966  33.976   -24.353  1.00 97.10 337 A 1 
ATOM 2719 O O   . GLU A 1 337 ? 15.720  32.941   -23.731  1.00 96.38 337 A 1 
ATOM 2720 C CB  . GLU A 1 337 ? 16.842  33.891   -26.735  1.00 95.87 337 A 1 
ATOM 2721 C CG  . GLU A 1 337 ? 17.423  32.466   -26.677  1.00 82.91 337 A 1 
ATOM 2722 C CD  . GLU A 1 337 ? 16.416  31.390   -27.104  1.00 78.22 337 A 1 
ATOM 2723 O OE1 . GLU A 1 337 ? 16.553  30.248   -26.616  1.00 70.14 337 A 1 
ATOM 2724 O OE2 . GLU A 1 337 ? 15.497  31.721   -27.879  1.00 69.25 337 A 1 
ATOM 2725 N N   . SER A 1 338 ? 16.466  35.063   -23.749  1.00 97.55 338 A 1 
ATOM 2726 C CA  . SER A 1 338 ? 16.816  35.077   -22.322  1.00 97.58 338 A 1 
ATOM 2727 C C   . SER A 1 338 ? 15.583  34.924   -21.422  1.00 97.61 338 A 1 
ATOM 2728 O O   . SER A 1 338 ? 15.593  34.110   -20.496  1.00 96.36 338 A 1 
ATOM 2729 C CB  . SER A 1 338 ? 17.600  36.345   -21.974  1.00 96.77 338 A 1 
ATOM 2730 O OG  . SER A 1 338 ? 16.845  37.511   -22.231  1.00 84.75 338 A 1 
ATOM 2731 N N   . LEU A 1 339 ? 14.482  35.631   -21.734  1.00 97.11 339 A 1 
ATOM 2732 C CA  . LEU A 1 339 ? 13.219  35.504   -21.001  1.00 97.04 339 A 1 
ATOM 2733 C C   . LEU A 1 339 ? 12.605  34.114   -21.140  1.00 97.51 339 A 1 
ATOM 2734 O O   . LEU A 1 339 ? 12.167  33.535   -20.146  1.00 96.53 339 A 1 
ATOM 2735 C CB  . LEU A 1 339 ? 12.222  36.547   -21.517  1.00 95.81 339 A 1 
ATOM 2736 C CG  . LEU A 1 339 ? 12.494  37.966   -21.017  1.00 91.88 339 A 1 
ATOM 2737 C CD1 . LEU A 1 339 ? 11.638  38.915   -21.842  1.00 84.99 339 A 1 
ATOM 2738 C CD2 . LEU A 1 339 ? 12.123  38.135   -19.543  1.00 84.16 339 A 1 
ATOM 2739 N N   . TRP A 1 340 ? 12.591  33.571   -22.359  1.00 97.62 340 A 1 
ATOM 2740 C CA  . TRP A 1 340 ? 12.071  32.223   -22.580  1.00 97.62 340 A 1 
ATOM 2741 C C   . TRP A 1 340 ? 12.883  31.173   -21.821  1.00 97.68 340 A 1 
ATOM 2742 O O   . TRP A 1 340 ? 12.308  30.305   -21.172  1.00 97.20 340 A 1 
ATOM 2743 C CB  . TRP A 1 340 ? 12.053  31.908   -24.074  1.00 97.23 340 A 1 
ATOM 2744 C CG  . TRP A 1 340 ? 11.618  30.510   -24.374  1.00 96.55 340 A 1 
ATOM 2745 C CD1 . TRP A 1 340 ? 12.367  29.555   -24.968  1.00 93.57 340 A 1 
ATOM 2746 C CD2 . TRP A 1 340 ? 10.342  29.867   -24.046  1.00 94.97 340 A 1 
ATOM 2747 N NE1 . TRP A 1 340 ? 11.649  28.385   -25.046  1.00 93.14 340 A 1 
ATOM 2748 C CE2 . TRP A 1 340 ? 10.395  28.513   -24.490  1.00 94.43 340 A 1 
ATOM 2749 C CE3 . TRP A 1 340 ? 9.151   30.291   -23.416  1.00 93.15 340 A 1 
ATOM 2750 C CZ2 . TRP A 1 340 ? 9.322   27.623   -24.323  1.00 92.12 340 A 1 
ATOM 2751 C CZ3 . TRP A 1 340 ? 8.064   29.409   -23.244  1.00 90.52 340 A 1 
ATOM 2752 C CH2 . TRP A 1 340 ? 8.149   28.079   -23.694  1.00 89.55 340 A 1 
ATOM 2753 N N   . THR A 1 341 ? 14.207  31.288   -21.840  1.00 97.56 341 A 1 
ATOM 2754 C CA  . THR A 1 341 ? 15.104  30.383   -21.108  1.00 97.72 341 A 1 
ATOM 2755 C C   . THR A 1 341 ? 14.859  30.457   -19.603  1.00 97.48 341 A 1 
ATOM 2756 O O   . THR A 1 341 ? 14.754  29.417   -18.950  1.00 96.87 341 A 1 
ATOM 2757 C CB  . THR A 1 341 ? 16.571  30.693   -21.426  1.00 97.48 341 A 1 
ATOM 2758 O OG1 . THR A 1 341 ? 16.777  30.578   -22.811  1.00 89.17 341 A 1 
ATOM 2759 C CG2 . THR A 1 341 ? 17.527  29.710   -20.755  1.00 87.02 341 A 1 
ATOM 2760 N N   . ARG A 1 342 ? 14.681  31.670   -19.052  1.00 97.50 342 A 1 
ATOM 2761 C CA  . ARG A 1 342 ? 14.343  31.886   -17.636  1.00 97.23 342 A 1 
ATOM 2762 C C   . ARG A 1 342 ? 13.018  31.210   -17.269  1.00 97.51 342 A 1 
ATOM 2763 O O   . ARG A 1 342 ? 12.983  30.390   -16.352  1.00 96.78 342 A 1 
ATOM 2764 C CB  . ARG A 1 342 ? 14.329  33.401   -17.358  1.00 96.05 342 A 1 
ATOM 2765 C CG  . ARG A 1 342 ? 14.114  33.739   -15.876  1.00 91.94 342 A 1 
ATOM 2766 C CD  . ARG A 1 342 ? 14.100  35.261   -15.662  1.00 92.21 342 A 1 
ATOM 2767 N NE  . ARG A 1 342 ? 13.816  35.596   -14.252  1.00 90.05 342 A 1 
ATOM 2768 C CZ  . ARG A 1 342 ? 13.510  36.771   -13.739  1.00 91.37 342 A 1 
ATOM 2769 N NH1 . ARG A 1 342 ? 13.466  37.864   -14.447  1.00 85.57 342 A 1 
ATOM 2770 N NH2 . ARG A 1 342 ? 13.226  36.869   -12.477  1.00 85.53 342 A 1 
ATOM 2771 N N   . PHE A 1 343 ? 11.956  31.467   -18.041  1.00 97.40 343 A 1 
ATOM 2772 C CA  . PHE A 1 343 ? 10.638  30.860   -17.832  1.00 97.36 343 A 1 
ATOM 2773 C C   . PHE A 1 343 ? 10.670  29.327   -17.963  1.00 97.58 343 A 1 
ATOM 2774 O O   . PHE A 1 343 ? 10.129  28.611   -17.123  1.00 97.15 343 A 1 
ATOM 2775 C CB  . PHE A 1 343 ? 9.656   31.479   -18.834  1.00 97.12 343 A 1 
ATOM 2776 C CG  . PHE A 1 343 ? 8.224   31.029   -18.646  1.00 97.36 343 A 1 
ATOM 2777 C CD1 . PHE A 1 343 ? 7.734   29.910   -19.337  1.00 94.39 343 A 1 
ATOM 2778 C CD2 . PHE A 1 343 ? 7.380   31.729   -17.768  1.00 94.48 343 A 1 
ATOM 2779 C CE1 . PHE A 1 343 ? 6.405   29.491   -19.142  1.00 94.41 343 A 1 
ATOM 2780 C CE2 . PHE A 1 343 ? 6.053   31.312   -17.576  1.00 94.62 343 A 1 
ATOM 2781 C CZ  . PHE A 1 343 ? 5.564   30.192   -18.263  1.00 95.97 343 A 1 
ATOM 2782 N N   . LYS A 1 344 ? 11.348  28.809   -19.003  1.00 97.69 344 A 1 
ATOM 2783 C CA  . LYS A 1 344 ? 11.491  27.368   -19.257  1.00 97.57 344 A 1 
ATOM 2784 C C   . LYS A 1 344 ? 12.249  26.660   -18.134  1.00 97.64 344 A 1 
ATOM 2785 O O   . LYS A 1 344 ? 11.866  25.559   -17.754  1.00 97.29 344 A 1 
ATOM 2786 C CB  . LYS A 1 344 ? 12.184  27.168   -20.614  1.00 96.83 344 A 1 
ATOM 2787 C CG  . LYS A 1 344 ? 12.300  25.687   -21.008  1.00 92.86 344 A 1 
ATOM 2788 C CD  . LYS A 1 344 ? 12.970  25.527   -22.375  1.00 87.42 344 A 1 
ATOM 2789 C CE  . LYS A 1 344 ? 13.074  24.040   -22.733  1.00 78.14 344 A 1 
ATOM 2790 N NZ  . LYS A 1 344 ? 13.733  23.827   -24.049  1.00 69.75 344 A 1 
ATOM 2791 N N   . THR A 1 345 ? 13.305  27.284   -17.608  1.00 97.63 345 A 1 
ATOM 2792 C CA  . THR A 1 345 ? 14.112  26.712   -16.520  1.00 97.66 345 A 1 
ATOM 2793 C C   . THR A 1 345 ? 13.265  26.524   -15.268  1.00 97.52 345 A 1 
ATOM 2794 O O   . THR A 1 345 ? 13.148  25.396   -14.786  1.00 96.75 345 A 1 
ATOM 2795 C CB  . THR A 1 345 ? 15.350  27.574   -16.228  1.00 97.21 345 A 1 
ATOM 2796 O OG1 . THR A 1 345 ? 16.111  27.689   -17.407  1.00 86.88 345 A 1 
ATOM 2797 C CG2 . THR A 1 345 ? 16.256  26.945   -15.174  1.00 85.32 345 A 1 
ATOM 2798 N N   . ALA A 1 346 ? 12.579  27.582   -14.818  1.00 97.44 346 A 1 
ATOM 2799 C CA  . ALA A 1 346 ? 11.685  27.514   -13.661  1.00 97.07 346 A 1 
ATOM 2800 C C   . ALA A 1 346 ? 10.536  26.506   -13.872  1.00 97.20 346 A 1 
ATOM 2801 O O   . ALA A 1 346 ? 10.268  25.653   -13.025  1.00 96.48 346 A 1 
ATOM 2802 C CB  . ALA A 1 346 ? 11.177  28.937   -13.396  1.00 96.59 346 A 1 
ATOM 2803 N N   . SER A 1 347 ? 9.930   26.503   -15.067  1.00 97.68 347 A 1 
ATOM 2804 C CA  . SER A 1 347 ? 8.890   25.526   -15.430  1.00 97.47 347 A 1 
ATOM 2805 C C   . SER A 1 347 ? 9.386   24.079   -15.352  1.00 97.48 347 A 1 
ATOM 2806 O O   . SER A 1 347 ? 8.664   23.192   -14.903  1.00 96.63 347 A 1 
ATOM 2807 C CB  . SER A 1 347 ? 8.403   25.770   -16.862  1.00 96.56 347 A 1 
ATOM 2808 O OG  . SER A 1 347 ? 7.844   27.056   -17.019  1.00 83.82 347 A 1 
ATOM 2809 N N   . THR A 1 348 ? 10.623  23.824   -15.784  1.00 97.75 348 A 1 
ATOM 2810 C CA  . THR A 1 348 ? 11.228  22.485   -15.763  1.00 97.78 348 A 1 
ATOM 2811 C C   . THR A 1 348 ? 11.429  21.990   -14.333  1.00 97.63 348 A 1 
ATOM 2812 O O   . THR A 1 348 ? 11.165  20.823   -14.056  1.00 96.79 348 A 1 
ATOM 2813 C CB  . THR A 1 348 ? 12.561  22.467   -16.523  1.00 97.43 348 A 1 
ATOM 2814 O OG1 . THR A 1 348 ? 12.362  22.904   -17.847  1.00 88.52 348 A 1 
ATOM 2815 C CG2 . THR A 1 348 ? 13.170  21.066   -16.617  1.00 85.44 348 A 1 
ATOM 2816 N N   . VAL A 1 349 ? 11.832  22.878   -13.412  1.00 97.78 349 A 1 
ATOM 2817 C CA  . VAL A 1 349 ? 11.976  22.537   -11.985  1.00 97.71 349 A 1 
ATOM 2818 C C   . VAL A 1 349 ? 10.633  22.121   -11.385  1.00 97.78 349 A 1 
ATOM 2819 O O   . VAL A 1 349 ? 10.547  21.068   -10.750  1.00 96.96 349 A 1 
ATOM 2820 C CB  . VAL A 1 349 ? 12.598  23.710   -11.199  1.00 97.12 349 A 1 
ATOM 2821 C CG1 . VAL A 1 349 ? 12.644  23.431   -9.692   1.00 93.64 349 A 1 
ATOM 2822 C CG2 . VAL A 1 349 ? 14.038  23.968   -11.664  1.00 93.08 349 A 1 
ATOM 2823 N N   . ILE A 1 350 ? 9.565   22.885   -11.630  1.00 97.44 350 A 1 
ATOM 2824 C CA  . ILE A 1 350 ? 8.220   22.574   -11.118  1.00 97.30 350 A 1 
ATOM 2825 C C   . ILE A 1 350 ? 7.704   21.252   -11.699  1.00 97.29 350 A 1 
ATOM 2826 O O   . ILE A 1 350 ? 7.223   20.399   -10.952  1.00 96.68 350 A 1 
ATOM 2827 C CB  . ILE A 1 350 ? 7.252   23.741   -11.410  1.00 97.06 350 A 1 
ATOM 2828 C CG1 . ILE A 1 350 ? 7.700   25.026   -10.676  1.00 95.31 350 A 1 
ATOM 2829 C CG2 . ILE A 1 350 ? 5.814   23.383   -10.981  1.00 94.84 350 A 1 
ATOM 2830 C CD1 . ILE A 1 350 ? 7.067   26.289   -11.255  1.00 89.71 350 A 1 
ATOM 2831 N N   . ASN A 1 351 ? 7.860   21.032   -13.010  1.00 97.70 351 A 1 
ATOM 2832 C CA  . ASN A 1 351 ? 7.471   19.778   -13.660  1.00 97.48 351 A 1 
ATOM 2833 C C   . ASN A 1 351 ? 8.229   18.577   -13.081  1.00 97.54 351 A 1 
ATOM 2834 O O   . ASN A 1 351 ? 7.629   17.534   -12.829  1.00 97.03 351 A 1 
ATOM 2835 C CB  . ASN A 1 351 ? 7.720   19.892   -15.174  1.00 96.94 351 A 1 
ATOM 2836 C CG  . ASN A 1 351 ? 6.695   20.752   -15.889  1.00 92.79 351 A 1 
ATOM 2837 O OD1 . ASN A 1 351 ? 5.612   21.031   -15.408  1.00 80.68 351 A 1 
ATOM 2838 N ND2 . ASN A 1 351 ? 6.989   21.167   -17.097  1.00 79.58 351 A 1 
ATOM 2839 N N   . LYS A 1 352 ? 9.534   18.732   -12.831  1.00 97.54 352 A 1 
ATOM 2840 C CA  . LYS A 1 352 ? 10.348  17.686   -12.210  1.00 97.45 352 A 1 
ATOM 2841 C C   . LYS A 1 352 ? 9.876   17.372   -10.789  1.00 97.54 352 A 1 
ATOM 2842 O O   . LYS A 1 352 ? 9.668   16.205   -10.478  1.00 96.97 352 A 1 
ATOM 2843 C CB  . LYS A 1 352 ? 11.827  18.098   -12.263  1.00 97.05 352 A 1 
ATOM 2844 C CG  . LYS A 1 352 ? 12.718  16.971   -11.739  1.00 89.93 352 A 1 
ATOM 2845 C CD  . LYS A 1 352 ? 14.200  17.348   -11.810  1.00 83.95 352 A 1 
ATOM 2846 C CE  . LYS A 1 352 ? 14.971  16.223   -11.125  1.00 74.13 352 A 1 
ATOM 2847 N NZ  . LYS A 1 352 ? 16.407  16.491   -10.995  1.00 65.02 352 A 1 
ATOM 2848 N N   . ARG A 1 353 ? 9.625   18.397   -9.953   1.00 97.70 353 A 1 
ATOM 2849 C CA  . ARG A 1 353 ? 9.080   18.205   -8.593   1.00 97.39 353 A 1 
ATOM 2850 C C   . ARG A 1 353 ? 7.721   17.504   -8.606   1.00 97.67 353 A 1 
ATOM 2851 O O   . ARG A 1 353 ? 7.475   16.636   -7.776   1.00 97.00 353 A 1 
ATOM 2852 C CB  . ARG A 1 353 ? 8.939   19.562   -7.880   1.00 96.54 353 A 1 
ATOM 2853 C CG  . ARG A 1 353 ? 10.287  20.164   -7.461   1.00 89.66 353 A 1 
ATOM 2854 C CD  . ARG A 1 353 ? 10.079  21.492   -6.713   1.00 88.22 353 A 1 
ATOM 2855 N NE  . ARG A 1 353 ? 9.450   21.288   -5.385   1.00 78.28 353 A 1 
ATOM 2856 C CZ  . ARG A 1 353 ? 8.757   22.189   -4.694   1.00 75.77 353 A 1 
ATOM 2857 N NH1 . ARG A 1 353 ? 8.544   23.397   -5.117   1.00 68.32 353 A 1 
ATOM 2858 N NH2 . ARG A 1 353 ? 8.251   21.888   -3.534   1.00 64.42 353 A 1 
ATOM 2859 N N   . HIS A 1 354 ? 6.857   17.862   -9.548   1.00 97.54 354 A 1 
ATOM 2860 C CA  . HIS A 1 354 ? 5.570   17.190   -9.731   1.00 97.60 354 A 1 
ATOM 2861 C C   . HIS A 1 354 ? 5.757   15.711   -10.105  1.00 97.61 354 A 1 
ATOM 2862 O O   . HIS A 1 354 ? 5.132   14.840   -9.500   1.00 97.13 354 A 1 
ATOM 2863 C CB  . HIS A 1 354 ? 4.765   17.953   -10.785  1.00 97.41 354 A 1 
ATOM 2864 C CG  . HIS A 1 354 ? 3.417   17.353   -11.077  1.00 96.93 354 A 1 
ATOM 2865 N ND1 . HIS A 1 354 ? 3.149   16.447   -12.076  1.00 82.76 354 A 1 
ATOM 2866 C CD2 . HIS A 1 354 ? 2.235   17.642   -10.448  1.00 84.74 354 A 1 
ATOM 2867 C CE1 . HIS A 1 354 ? 1.821   16.211   -12.059  1.00 89.37 354 A 1 
ATOM 2868 N NE2 . HIS A 1 354 ? 1.227   16.914   -11.086  1.00 91.24 354 A 1 
ATOM 2869 N N   . GLN A 1 355 ? 6.650   15.405   -11.036  1.00 97.78 355 A 1 
ATOM 2870 C CA  . GLN A 1 355 ? 6.966   14.027   -11.425  1.00 97.74 355 A 1 
ATOM 2871 C C   . GLN A 1 355 ? 7.536   13.218   -10.244  1.00 97.67 355 A 1 
ATOM 2872 O O   . GLN A 1 355 ? 7.016   12.142   -9.943   1.00 97.04 355 A 1 
ATOM 2873 C CB  . GLN A 1 355 ? 7.932   14.070   -12.621  1.00 97.24 355 A 1 
ATOM 2874 C CG  . GLN A 1 355 ? 8.266   12.671   -13.166  1.00 89.61 355 A 1 
ATOM 2875 C CD  . GLN A 1 355 ? 7.069   11.917   -13.727  1.00 84.23 355 A 1 
ATOM 2876 O OE1 . GLN A 1 355 ? 6.036   12.460   -14.095  1.00 75.88 355 A 1 
ATOM 2877 N NE2 . GLN A 1 355 ? 7.183   10.614   -13.822  1.00 69.32 355 A 1 
ATOM 2878 N N   . GLU A 1 356 ? 8.517   13.766   -9.524   1.00 97.56 356 A 1 
ATOM 2879 C CA  . GLU A 1 356 ? 9.121   13.146   -8.334   1.00 97.51 356 A 1 
ATOM 2880 C C   . GLU A 1 356 ? 8.085   12.886   -7.232   1.00 97.47 356 A 1 
ATOM 2881 O O   . GLU A 1 356 ? 8.102   11.827   -6.599   1.00 96.62 356 A 1 
ATOM 2882 C CB  . GLU A 1 356 ? 10.237  14.056   -7.789   1.00 97.13 356 A 1 
ATOM 2883 C CG  . GLU A 1 356 ? 11.504  14.062   -8.665   1.00 92.85 356 A 1 
ATOM 2884 C CD  . GLU A 1 356 ? 12.554  15.106   -8.228   1.00 89.56 356 A 1 
ATOM 2885 O OE1 . GLU A 1 356 ? 13.670  15.077   -8.800   1.00 82.21 356 A 1 
ATOM 2886 O OE2 . GLU A 1 356 ? 12.260  15.971   -7.376   1.00 83.37 356 A 1 
ATOM 2887 N N   . HIS A 1 357 ? 7.140   13.801   -7.029   1.00 97.67 357 A 1 
ATOM 2888 C CA  . HIS A 1 357 ? 6.047   13.609   -6.072   1.00 97.57 357 A 1 
ATOM 2889 C C   . HIS A 1 357 ? 5.174   12.392   -6.429   1.00 97.51 357 A 1 
ATOM 2890 O O   . HIS A 1 357 ? 4.870   11.567   -5.563   1.00 96.72 357 A 1 
ATOM 2891 C CB  . HIS A 1 357 ? 5.218   14.897   -5.997   1.00 97.23 357 A 1 
ATOM 2892 C CG  . HIS A 1 357 ? 4.007   14.787   -5.106   1.00 96.60 357 A 1 
ATOM 2893 N ND1 . HIS A 1 357 ? 2.749   14.401   -5.503   1.00 84.31 357 A 1 
ATOM 2894 C CD2 . HIS A 1 357 ? 3.948   15.015   -3.757   1.00 86.61 357 A 1 
ATOM 2895 C CE1 . HIS A 1 357 ? 1.953   14.406   -4.413   1.00 89.66 357 A 1 
ATOM 2896 N NE2 . HIS A 1 357 ? 2.642   14.776   -3.327   1.00 91.08 357 A 1 
ATOM 2897 N N   . PHE A 1 358 ? 4.782   12.241   -7.699   1.00 97.24 358 A 1 
ATOM 2898 C CA  . PHE A 1 358 ? 3.986   11.087   -8.140   1.00 96.84 358 A 1 
ATOM 2899 C C   . PHE A 1 358 ? 4.781   9.778    -8.164   1.00 97.19 358 A 1 
ATOM 2900 O O   . PHE A 1 358 ? 4.213   8.721    -7.876   1.00 96.64 358 A 1 
ATOM 2901 C CB  . PHE A 1 358 ? 3.364   11.369   -9.513   1.00 95.64 358 A 1 
ATOM 2902 C CG  . PHE A 1 358 ? 2.059   12.130   -9.420   1.00 90.89 358 A 1 
ATOM 2903 C CD1 . PHE A 1 358 ? 0.867   11.445   -9.118   1.00 84.33 358 A 1 
ATOM 2904 C CD2 . PHE A 1 358 ? 2.032   13.518   -9.598   1.00 84.47 358 A 1 
ATOM 2905 C CE1 . PHE A 1 358 ? -0.341  12.151   -8.988   1.00 80.05 358 A 1 
ATOM 2906 C CE2 . PHE A 1 358 ? 0.823   14.229   -9.467   1.00 80.96 358 A 1 
ATOM 2907 C CZ  . PHE A 1 358 ? -0.363  13.545   -9.161   1.00 81.76 358 A 1 
ATOM 2908 N N   . GLU A 1 359 ? 6.066   9.826    -8.488   1.00 97.00 359 A 1 
ATOM 2909 C CA  . GLU A 1 359 ? 6.960   8.670    -8.389   1.00 97.28 359 A 1 
ATOM 2910 C C   . GLU A 1 359 ? 7.111   8.220    -6.935   1.00 97.47 359 A 1 
ATOM 2911 O O   . GLU A 1 359 ? 6.880   7.048    -6.646   1.00 97.22 359 A 1 
ATOM 2912 C CB  . GLU A 1 359 ? 8.315   8.993    -9.031   1.00 96.98 359 A 1 
ATOM 2913 C CG  . GLU A 1 359 ? 8.181   8.983    -10.560  1.00 88.52 359 A 1 
ATOM 2914 C CD  . GLU A 1 359 ? 9.439   9.444    -11.308  1.00 82.48 359 A 1 
ATOM 2915 O OE1 . GLU A 1 359 ? 9.328   9.522    -12.555  1.00 73.77 359 A 1 
ATOM 2916 O OE2 . GLU A 1 359 ? 10.466  9.743    -10.665  1.00 73.57 359 A 1 
ATOM 2917 N N   . GLY A 1 360 ? 7.336   9.147    -6.003   1.00 97.63 360 A 1 
ATOM 2918 C CA  . GLY A 1 360 ? 7.390   8.835    -4.574   1.00 97.46 360 A 1 
ATOM 2919 C C   . GLY A 1 360 ? 6.070   8.301    -4.008   1.00 97.53 360 A 1 
ATOM 2920 O O   . GLY A 1 360 ? 6.073   7.443    -3.124   1.00 96.81 360 A 1 
ATOM 2921 N N   . LEU A 1 361 ? 4.915   8.757    -4.518   1.00 97.37 361 A 1 
ATOM 2922 C CA  . LEU A 1 361 ? 3.620   8.157    -4.166   1.00 97.03 361 A 1 
ATOM 2923 C C   . LEU A 1 361 ? 3.499   6.717    -4.674   1.00 97.34 361 A 1 
ATOM 2924 O O   . LEU A 1 361 ? 3.092   5.841    -3.910   1.00 97.05 361 A 1 
ATOM 2925 C CB  . LEU A 1 361 ? 2.457   9.013    -4.700   1.00 96.26 361 A 1 
ATOM 2926 C CG  . LEU A 1 361 ? 2.156   10.290   -3.891   1.00 87.12 361 A 1 
ATOM 2927 C CD1 . LEU A 1 361 ? 1.052   11.077   -4.608   1.00 80.59 361 A 1 
ATOM 2928 C CD2 . LEU A 1 361 ? 1.667   9.995    -2.469   1.00 80.49 361 A 1 
ATOM 2929 N N   . LYS A 1 362 ? 3.885   6.450    -5.929   1.00 97.59 362 A 1 
ATOM 2930 C CA  . LYS A 1 362 ? 3.878   5.093    -6.498   1.00 97.45 362 A 1 
ATOM 2931 C C   . LYS A 1 362 ? 4.830   4.156    -5.757   1.00 97.69 362 A 1 
ATOM 2932 O O   . LYS A 1 362 ? 4.473   3.005    -5.524   1.00 97.53 362 A 1 
ATOM 2933 C CB  . LYS A 1 362 ? 4.272   5.133    -7.976   1.00 96.67 362 A 1 
ATOM 2934 C CG  . LYS A 1 362 ? 3.151   5.664    -8.875   1.00 87.66 362 A 1 
ATOM 2935 C CD  . LYS A 1 362 ? 3.691   5.773    -10.301  1.00 83.37 362 A 1 
ATOM 2936 C CE  . LYS A 1 362 ? 2.629   6.334    -11.239  1.00 73.34 362 A 1 
ATOM 2937 N NZ  . LYS A 1 362 ? 3.221   6.602    -12.573  1.00 65.24 362 A 1 
ATOM 2938 N N   . GLU A 1 363 ? 6.008   4.647    -5.383   1.00 97.41 363 A 1 
ATOM 2939 C CA  . GLU A 1 363 ? 6.984   3.891    -4.596   1.00 97.54 363 A 1 
ATOM 2940 C C   . GLU A 1 363 ? 6.406   3.515    -3.227   1.00 97.52 363 A 1 
ATOM 2941 O O   . GLU A 1 363 ? 6.365   2.334    -2.893   1.00 96.94 363 A 1 
ATOM 2942 C CB  . GLU A 1 363 ? 8.278   4.707    -4.495   1.00 97.28 363 A 1 
ATOM 2943 C CG  . GLU A 1 363 ? 9.430   3.918    -3.849   1.00 88.55 363 A 1 
ATOM 2944 C CD  . GLU A 1 363 ? 10.772  4.668    -3.953   1.00 83.49 363 A 1 
ATOM 2945 O OE1 . GLU A 1 363 ? 11.817  3.984    -3.959   1.00 75.11 363 A 1 
ATOM 2946 O OE2 . GLU A 1 363 ? 10.751  5.913    -4.066   1.00 76.91 363 A 1 
ATOM 2947 N N   . LYS A 1 364 ? 5.797   4.465    -2.511   1.00 97.76 364 A 1 
ATOM 2948 C CA  . LYS A 1 364 ? 5.097   4.181    -1.245   1.00 97.46 364 A 1 
ATOM 2949 C C   . LYS A 1 364 ? 3.940   3.197    -1.411   1.00 97.69 364 A 1 
ATOM 2950 O O   . LYS A 1 364 ? 3.728   2.333    -0.563   1.00 97.31 364 A 1 
ATOM 2951 C CB  . LYS A 1 364 ? 4.563   5.483    -0.641   1.00 96.78 364 A 1 
ATOM 2952 C CG  . LYS A 1 364 ? 5.692   6.329    -0.047   1.00 87.21 364 A 1 
ATOM 2953 C CD  . LYS A 1 364 ? 5.135   7.666    0.436    1.00 79.64 364 A 1 
ATOM 2954 C CE  . LYS A 1 364 ? 6.292   8.499    0.983    1.00 68.47 364 A 1 
ATOM 2955 N NZ  . LYS A 1 364 ? 5.839   9.843    1.404    1.00 60.15 364 A 1 
ATOM 2956 N N   . GLU A 1 365 ? 3.154   3.307    -2.478   1.00 97.63 365 A 1 
ATOM 2957 C CA  . GLU A 1 365 ? 2.089   2.344    -2.768   1.00 97.49 365 A 1 
ATOM 2958 C C   . GLU A 1 365 ? 2.649   0.940    -3.040   1.00 97.59 365 A 1 
ATOM 2959 O O   . GLU A 1 365 ? 2.039   -0.051   -2.629   1.00 97.09 365 A 1 
ATOM 2960 C CB  . GLU A 1 365 ? 1.258   2.799    -3.975   1.00 96.96 365 A 1 
ATOM 2961 C CG  . GLU A 1 365 ? 0.272   3.943    -3.678   1.00 93.70 365 A 1 
ATOM 2962 C CD  . GLU A 1 365 ? -0.605  4.296    -4.896   1.00 92.64 365 A 1 
ATOM 2963 O OE1 . GLU A 1 365 ? -1.613  5.015    -4.697   1.00 83.84 365 A 1 
ATOM 2964 O OE2 . GLU A 1 365 ? -0.337  3.796    -6.019   1.00 86.35 365 A 1 
ATOM 2965 N N   . GLN A 1 366 ? 3.800   0.847    -3.701   1.00 97.99 366 A 1 
ATOM 2966 C CA  . GLN A 1 366 ? 4.499   -0.408   -3.965   1.00 98.03 366 A 1 
ATOM 2967 C C   . GLN A 1 366 ? 5.094   -1.005   -2.678   1.00 98.06 366 A 1 
ATOM 2968 O O   . GLN A 1 366 ? 4.856   -2.179   -2.400   1.00 97.69 366 A 1 
ATOM 2969 C CB  . GLN A 1 366 ? 5.551   -0.167   -5.063   1.00 97.49 366 A 1 
ATOM 2970 C CG  . GLN A 1 366 ? 6.292   -1.443   -5.468   1.00 90.79 366 A 1 
ATOM 2971 C CD  . GLN A 1 366 ? 5.392   -2.548   -5.992   1.00 88.83 366 A 1 
ATOM 2972 O OE1 . GLN A 1 366 ? 4.349   -2.354   -6.614   1.00 80.22 366 A 1 
ATOM 2973 N NE2 . GLN A 1 366 ? 5.779   -3.778   -5.745   1.00 75.93 366 A 1 
ATOM 2974 N N   . GLU A 1 367 ? 5.749   -0.201   -1.839   1.00 97.87 367 A 1 
ATOM 2975 C CA  . GLU A 1 367 ? 6.222   -0.614   -0.509   1.00 97.82 367 A 1 
ATOM 2976 C C   . GLU A 1 367 ? 5.063   -1.123   0.364    1.00 97.83 367 A 1 
ATOM 2977 O O   . GLU A 1 367 ? 5.157   -2.168   1.012    1.00 97.18 367 A 1 
ATOM 2978 C CB  . GLU A 1 367 ? 6.875   0.578    0.210    1.00 97.38 367 A 1 
ATOM 2979 C CG  . GLU A 1 367 ? 8.233   1.009    -0.371   1.00 89.26 367 A 1 
ATOM 2980 C CD  . GLU A 1 367 ? 8.807   2.240    0.363    1.00 86.29 367 A 1 
ATOM 2981 O OE1 . GLU A 1 367 ? 9.999   2.543    0.150    1.00 76.96 367 A 1 
ATOM 2982 O OE2 . GLU A 1 367 ? 8.075   2.858    1.175    1.00 79.68 367 A 1 
ATOM 2983 N N   . ASN A 1 368 ? 3.926   -0.428   0.341    1.00 98.06 368 A 1 
ATOM 2984 C CA  . ASN A 1 368 ? 2.717   -0.858   1.037    1.00 97.94 368 A 1 
ATOM 2985 C C   . ASN A 1 368 ? 2.195   -2.201   0.502    1.00 98.04 368 A 1 
ATOM 2986 O O   . ASN A 1 368 ? 1.723   -3.030   1.282    1.00 97.60 368 A 1 
ATOM 2987 C CB  . ASN A 1 368 ? 1.628   0.219    0.893    1.00 97.53 368 A 1 
ATOM 2988 C CG  . ASN A 1 368 ? 1.862   1.476    1.707    1.00 96.59 368 A 1 
ATOM 2989 O OD1 . ASN A 1 368 ? 2.527   1.496    2.729    1.00 89.62 368 A 1 
ATOM 2990 N ND2 . ASN A 1 368 ? 1.238   2.562    1.313    1.00 88.19 368 A 1 
ATOM 2991 N N   . LEU A 1 369 ? 2.246   -2.428   -0.817   1.00 97.55 369 A 1 
ATOM 2992 C CA  . LEU A 1 369 ? 1.865   -3.706   -1.424   1.00 97.69 369 A 1 
ATOM 2993 C C   . LEU A 1 369 ? 2.784   -4.837   -0.957   1.00 97.83 369 A 1 
ATOM 2994 O O   . LEU A 1 369 ? 2.292   -5.910   -0.606   1.00 97.67 369 A 1 
ATOM 2995 C CB  . LEU A 1 369 ? 1.872   -3.580   -2.958   1.00 97.35 369 A 1 
ATOM 2996 C CG  . LEU A 1 369 ? 1.540   -4.882   -3.711   1.00 95.91 369 A 1 
ATOM 2997 C CD1 . LEU A 1 369 ? 0.118   -5.369   -3.423   1.00 90.45 369 A 1 
ATOM 2998 C CD2 . LEU A 1 369 ? 1.671   -4.662   -5.217   1.00 90.58 369 A 1 
ATOM 2999 N N   . GLU A 1 370 ? 4.090   -4.609   -0.934   1.00 97.98 370 A 1 
ATOM 3000 C CA  . GLU A 1 370 ? 5.092   -5.575   -0.481   1.00 98.01 370 A 1 
ATOM 3001 C C   . GLU A 1 370 ? 4.912   -5.904   1.002    1.00 98.01 370 A 1 
ATOM 3002 O O   . GLU A 1 370 ? 4.801   -7.078   1.364    1.00 97.64 370 A 1 
ATOM 3003 C CB  . GLU A 1 370 ? 6.498   -5.030   -0.770   1.00 97.71 370 A 1 
ATOM 3004 C CG  . GLU A 1 370 ? 6.787   -5.072   -2.280   1.00 91.29 370 A 1 
ATOM 3005 C CD  . GLU A 1 370 ? 8.085   -4.375   -2.692   1.00 86.09 370 A 1 
ATOM 3006 O OE1 . GLU A 1 370 ? 8.182   -4.098   -3.918   1.00 75.67 370 A 1 
ATOM 3007 O OE2 . GLU A 1 370 ? 8.950   -4.153   -1.820   1.00 76.87 370 A 1 
ATOM 3008 N N   . ALA A 1 371 ? 4.740   -4.886   1.847    1.00 98.16 371 A 1 
ATOM 3009 C CA  . ALA A 1 371 ? 4.473   -5.068   3.271    1.00 98.05 371 A 1 
ATOM 3010 C C   . ALA A 1 371 ? 3.168   -5.847   3.528    1.00 98.05 371 A 1 
ATOM 3011 O O   . ALA A 1 371 ? 3.128   -6.763   4.357    1.00 97.32 371 A 1 
ATOM 3012 C CB  . ALA A 1 371 ? 4.445   -3.681   3.930    1.00 97.74 371 A 1 
ATOM 3013 N N   . LYS A 1 372 ? 2.091   -5.535   2.794    1.00 97.98 372 A 1 
ATOM 3014 C CA  . LYS A 1 372 ? 0.817   -6.269   2.869    1.00 97.99 372 A 1 
ATOM 3015 C C   . LYS A 1 372 ? 0.942   -7.709   2.373    1.00 98.14 372 A 1 
ATOM 3016 O O   . LYS A 1 372 ? 0.337   -8.611   2.955    1.00 97.86 372 A 1 
ATOM 3017 C CB  . LYS A 1 372 ? -0.259  -5.508   2.075    1.00 97.65 372 A 1 
ATOM 3018 C CG  . LYS A 1 372 ? -0.791  -4.312   2.879    1.00 96.86 372 A 1 
ATOM 3019 C CD  . LYS A 1 372 ? -1.849  -3.526   2.098    1.00 95.37 372 A 1 
ATOM 3020 C CE  . LYS A 1 372 ? -2.429  -2.470   3.041    1.00 91.79 372 A 1 
ATOM 3021 N NZ  . LYS A 1 372 ? -3.450  -1.618   2.394    1.00 87.94 372 A 1 
ATOM 3022 N N   . THR A 1 373 ? 1.735   -7.934   1.327    1.00 98.15 373 A 1 
ATOM 3023 C CA  . THR A 1 373 ? 2.005   -9.271   0.787    1.00 98.19 373 A 1 
ATOM 3024 C C   . THR A 1 373 ? 2.764   -10.122  1.802    1.00 98.17 373 A 1 
ATOM 3025 O O   . THR A 1 373 ? 2.331   -11.236  2.085    1.00 97.64 373 A 1 
ATOM 3026 C CB  . THR A 1 373 ? 2.757   -9.190   -0.547   1.00 97.79 373 A 1 
ATOM 3027 O OG1 . THR A 1 373 ? 1.973   -8.448   -1.456   1.00 89.81 373 A 1 
ATOM 3028 C CG2 . THR A 1 373 ? 2.987   -10.563  -1.180   1.00 87.46 373 A 1 
ATOM 3029 N N   . ALA A 1 374 ? 3.795   -9.557   2.444    1.00 98.35 374 A 1 
ATOM 3030 C CA  . ALA A 1 374 ? 4.549   -10.231  3.500    1.00 98.31 374 A 1 
ATOM 3031 C C   . ALA A 1 374 ? 3.658   -10.642  4.685    1.00 98.24 374 A 1 
ATOM 3032 O O   . ALA A 1 374 ? 3.766   -11.762  5.181    1.00 97.42 374 A 1 
ATOM 3033 C CB  . ALA A 1 374 ? 5.688   -9.302   3.938    1.00 98.10 374 A 1 
ATOM 3034 N N   . ILE A 1 375 ? 2.717   -9.785   5.108    1.00 98.14 375 A 1 
ATOM 3035 C CA  . ILE A 1 375 ? 1.735   -10.139  6.151    1.00 98.05 375 A 1 
ATOM 3036 C C   . ILE A 1 375 ? 0.850   -11.312  5.711    1.00 98.07 375 A 1 
ATOM 3037 O O   . ILE A 1 375 ? 0.587   -12.214  6.506    1.00 97.64 375 A 1 
ATOM 3038 C CB  . ILE A 1 375 ? 0.883   -8.908   6.548    1.00 97.76 375 A 1 
ATOM 3039 C CG1 . ILE A 1 375 ? 1.755   -7.886   7.315    1.00 96.79 375 A 1 
ATOM 3040 C CG2 . ILE A 1 375 ? -0.335  -9.305   7.408    1.00 96.52 375 A 1 
ATOM 3041 C CD1 . ILE A 1 375 ? 1.078   -6.530   7.542    1.00 92.83 375 A 1 
ATOM 3042 N N   . CYS A 1 376 ? 0.375   -11.324  4.462    1.00 98.15 376 A 1 
ATOM 3043 C CA  . CYS A 1 376 ? -0.412  -12.445  3.942    1.00 97.99 376 A 1 
ATOM 3044 C C   . CYS A 1 376 ? 0.393   -13.748  3.963    1.00 97.96 376 A 1 
ATOM 3045 O O   . CYS A 1 376 ? -0.105  -14.754  4.461    1.00 97.59 376 A 1 
ATOM 3046 C CB  . CYS A 1 376 ? -0.909  -12.148  2.519    1.00 97.64 376 A 1 
ATOM 3047 S SG  . CYS A 1 376 ? -2.080  -10.759  2.509    1.00 96.02 376 A 1 
ATOM 3048 N N   . GLU A 1 377 ? 1.638   -13.717  3.481    1.00 98.03 377 A 1 
ATOM 3049 C CA  . GLU A 1 377 ? 2.543   -14.870  3.457    1.00 98.00 377 A 1 
ATOM 3050 C C   . GLU A 1 377 ? 2.849   -15.389  4.865    1.00 97.89 377 A 1 
ATOM 3051 O O   . GLU A 1 377 ? 2.827   -16.597  5.087    1.00 96.90 377 A 1 
ATOM 3052 C CB  . GLU A 1 377 ? 3.845   -14.489  2.740    1.00 97.65 377 A 1 
ATOM 3053 C CG  . GLU A 1 377 ? 3.606   -14.327  1.232    1.00 94.80 377 A 1 
ATOM 3054 C CD  . GLU A 1 377 ? 4.823   -13.808  0.449    1.00 93.14 377 A 1 
ATOM 3055 O OE1 . GLU A 1 377 ? 4.644   -13.667  -0.789   1.00 84.80 377 A 1 
ATOM 3056 O OE2 . GLU A 1 377 ? 5.880   -13.552  1.059    1.00 85.92 377 A 1 
ATOM 3057 N N   . GLU A 1 378 ? 3.054   -14.502  5.838    1.00 97.89 378 A 1 
ATOM 3058 C CA  . GLU A 1 378 ? 3.299   -14.878  7.236    1.00 97.58 378 A 1 
ATOM 3059 C C   . GLU A 1 378 ? 2.094   -15.598  7.862    1.00 97.65 378 A 1 
ATOM 3060 O O   . GLU A 1 378 ? 2.262   -16.584  8.589    1.00 96.40 378 A 1 
ATOM 3061 C CB  . GLU A 1 378 ? 3.690   -13.620  8.032    1.00 96.84 378 A 1 
ATOM 3062 C CG  . GLU A 1 378 ? 4.219   -13.953  9.434    1.00 88.86 378 A 1 
ATOM 3063 C CD  . GLU A 1 378 ? 4.676   -12.714  10.235   1.00 89.02 378 A 1 
ATOM 3064 O OE1 . GLU A 1 378 ? 4.975   -12.892  11.444   1.00 80.31 378 A 1 
ATOM 3065 O OE2 . GLU A 1 378 ? 4.716   -11.594  9.678    1.00 83.10 378 A 1 
ATOM 3066 N N   . ILE A 1 379 ? 0.869   -15.148  7.568    1.00 97.71 379 A 1 
ATOM 3067 C CA  . ILE A 1 379 ? -0.359  -15.810  8.041    1.00 97.62 379 A 1 
ATOM 3068 C C   . ILE A 1 379 ? -0.589  -17.139  7.306    1.00 97.63 379 A 1 
ATOM 3069 O O   . ILE A 1 379 ? -0.935  -18.134  7.939    1.00 96.90 379 A 1 
ATOM 3070 C CB  . ILE A 1 379 ? -1.581  -14.862  7.931    1.00 97.30 379 A 1 
ATOM 3071 C CG1 . ILE A 1 379 ? -1.397  -13.632  8.856    1.00 95.78 379 A 1 
ATOM 3072 C CG2 . ILE A 1 379 ? -2.885  -15.593  8.315    1.00 95.26 379 A 1 
ATOM 3073 C CD1 . ILE A 1 379 ? -2.440  -12.525  8.640    1.00 91.37 379 A 1 
ATOM 3074 N N   . GLU A 1 380 ? -0.382  -17.177  5.988    1.00 97.63 380 A 1 
ATOM 3075 C CA  . GLU A 1 380 ? -0.528  -18.386  5.161    1.00 97.52 380 A 1 
ATOM 3076 C C   . GLU A 1 380 ? 0.509   -19.466  5.508    1.00 97.43 380 A 1 
ATOM 3077 O O   . GLU A 1 380 ? 0.200   -20.657  5.443    1.00 96.54 380 A 1 
ATOM 3078 C CB  . GLU A 1 380 ? -0.405  -18.003  3.675    1.00 97.15 380 A 1 
ATOM 3079 C CG  . GLU A 1 380 ? -1.643  -17.261  3.130    1.00 95.82 380 A 1 
ATOM 3080 C CD  . GLU A 1 380 ? -1.411  -16.613  1.748    1.00 95.80 380 A 1 
ATOM 3081 O OE1 . GLU A 1 380 ? -2.288  -15.854  1.272    1.00 88.73 380 A 1 
ATOM 3082 O OE2 . GLU A 1 380 ? -0.340  -16.803  1.128    1.00 90.64 380 A 1 
ATOM 3083 N N   . ALA A 1 381 ? 1.719   -19.062  5.932    1.00 97.91 381 A 1 
ATOM 3084 C CA  . ALA A 1 381 ? 2.798   -19.962  6.339    1.00 97.79 381 A 1 
ATOM 3085 C C   . ALA A 1 381 ? 2.602   -20.594  7.733    1.00 97.51 381 A 1 
ATOM 3086 O O   . ALA A 1 381 ? 3.453   -21.364  8.186    1.00 95.58 381 A 1 
ATOM 3087 C CB  . ALA A 1 381 ? 4.119   -19.195  6.249    1.00 97.31 381 A 1 
ATOM 3088 N N   . ILE A 1 382 ? 1.518   -20.286  8.448    1.00 97.20 382 A 1 
ATOM 3089 C CA  . ILE A 1 382 ? 1.250   -20.864  9.767    1.00 96.99 382 A 1 
ATOM 3090 C C   . ILE A 1 382 ? 1.041   -22.378  9.639    1.00 97.14 382 A 1 
ATOM 3091 O O   . ILE A 1 382 ? 0.031   -22.854  9.113    1.00 96.13 382 A 1 
ATOM 3092 C CB  . ILE A 1 382 ? 0.053   -20.168  10.465   1.00 96.57 382 A 1 
ATOM 3093 C CG1 . ILE A 1 382 ? 0.399   -18.688  10.765   1.00 94.92 382 A 1 
ATOM 3094 C CG2 . ILE A 1 382 ? -0.315  -20.898  11.775   1.00 94.38 382 A 1 
ATOM 3095 C CD1 . ILE A 1 382 ? -0.791  -17.851  11.257   1.00 91.24 382 A 1 
ATOM 3096 N N   . ASP A 1 383 ? 1.970   -23.147  10.224   1.00 97.06 383 A 1 
ATOM 3097 C CA  . ASP A 1 383 ? 1.826   -24.594  10.340   1.00 97.11 383 A 1 
ATOM 3098 C C   . ASP A 1 383 ? 0.916   -24.957  11.524   1.00 96.77 383 A 1 
ATOM 3099 O O   . ASP A 1 383 ? 1.311   -24.949  12.695   1.00 95.60 383 A 1 
ATOM 3100 C CB  . ASP A 1 383 ? 3.199   -25.272  10.425   1.00 96.59 383 A 1 
ATOM 3101 C CG  . ASP A 1 383 ? 3.102   -26.805  10.417   1.00 94.72 383 A 1 
ATOM 3102 O OD1 . ASP A 1 383 ? 1.967   -27.347  10.406   1.00 90.04 383 A 1 
ATOM 3103 O OD2 . ASP A 1 383 ? 4.169   -27.448  10.459   1.00 89.74 383 A 1 
ATOM 3104 N N   . PHE A 1 384 ? -0.325  -25.322  11.212   1.00 96.66 384 A 1 
ATOM 3105 C CA  . PHE A 1 384 ? -1.322  -25.742  12.198   1.00 96.22 384 A 1 
ATOM 3106 C C   . PHE A 1 384 ? -0.979  -27.075  12.884   1.00 95.83 384 A 1 
ATOM 3107 O O   . PHE A 1 384 ? -1.505  -27.356  13.962   1.00 93.66 384 A 1 
ATOM 3108 C CB  . PHE A 1 384 ? -2.700  -25.820  11.525   1.00 95.67 384 A 1 
ATOM 3109 C CG  . PHE A 1 384 ? -3.163  -24.498  10.938   1.00 96.22 384 A 1 
ATOM 3110 C CD1 . PHE A 1 384 ? -3.588  -23.462  11.788   1.00 92.52 384 A 1 
ATOM 3111 C CD2 . PHE A 1 384 ? -3.131  -24.290  9.547    1.00 92.84 384 A 1 
ATOM 3112 C CE1 . PHE A 1 384 ? -3.978  -22.221  11.252   1.00 92.30 384 A 1 
ATOM 3113 C CE2 . PHE A 1 384 ? -3.520  -23.050  9.010    1.00 93.04 384 A 1 
ATOM 3114 C CZ  . PHE A 1 384 ? -3.945  -22.014  9.862    1.00 94.20 384 A 1 
ATOM 3115 N N   . THR A 1 385 ? -0.081  -27.898  12.321   1.00 96.37 385 A 1 
ATOM 3116 C CA  . THR A 1 385 ? 0.317   -29.186  12.916   1.00 96.02 385 A 1 
ATOM 3117 C C   . THR A 1 385 ? 1.176   -29.019  14.174   1.00 95.34 385 A 1 
ATOM 3118 O O   . THR A 1 385 ? 1.184   -29.895  15.048   1.00 93.31 385 A 1 
ATOM 3119 C CB  . THR A 1 385 ? 1.044   -30.096  11.914   1.00 95.95 385 A 1 
ATOM 3120 O OG1 . THR A 1 385 ? 2.354   -29.652  11.658   1.00 90.37 385 A 1 
ATOM 3121 C CG2 . THR A 1 385 ? 0.301   -30.260  10.589   1.00 86.56 385 A 1 
ATOM 3122 N N   . LEU A 1 386 ? 1.861   -27.872  14.294   1.00 96.43 386 A 1 
ATOM 3123 C CA  . LEU A 1 386 ? 2.677   -27.511  15.456   1.00 96.31 386 A 1 
ATOM 3124 C C   . LEU A 1 386 ? 1.837   -26.955  16.618   1.00 95.85 386 A 1 
ATOM 3125 O O   . LEU A 1 386 ? 2.282   -26.994  17.765   1.00 93.70 386 A 1 
ATOM 3126 C CB  . LEU A 1 386 ? 3.758   -26.508  15.014   1.00 96.08 386 A 1 
ATOM 3127 C CG  . LEU A 1 386 ? 4.743   -27.047  13.951   1.00 92.92 386 A 1 
ATOM 3128 C CD1 . LEU A 1 386 ? 5.732   -25.948  13.567   1.00 85.75 386 A 1 
ATOM 3129 C CD2 . LEU A 1 386 ? 5.539   -28.251  14.465   1.00 86.82 386 A 1 
ATOM 3130 N N   . LEU A 1 387 ? 0.616   -26.490  16.365   1.00 96.10 387 A 1 
ATOM 3131 C CA  . LEU A 1 387 ? -0.274  -25.876  17.357   1.00 95.37 387 A 1 
ATOM 3132 C C   . LEU A 1 387 ? -1.079  -26.952  18.109   1.00 94.61 387 A 1 
ATOM 3133 O O   . LEU A 1 387 ? -2.253  -27.199  17.818   1.00 92.16 387 A 1 
ATOM 3134 C CB  . LEU A 1 387 ? -1.175  -24.831  16.674   1.00 94.99 387 A 1 
ATOM 3135 C CG  . LEU A 1 387 ? -0.431  -23.717  15.912   1.00 94.68 387 A 1 
ATOM 3136 C CD1 . LEU A 1 387 ? -1.451  -22.753  15.297   1.00 89.71 387 A 1 
ATOM 3137 C CD2 . LEU A 1 387 ? 0.506   -22.907  16.809   1.00 89.61 387 A 1 
ATOM 3138 N N   . LYS A 1 388 ? -0.450  -27.618  19.081   1.00 94.54 388 A 1 
ATOM 3139 C CA  . LYS A 1 388 ? -1.058  -28.748  19.811   1.00 93.09 388 A 1 
ATOM 3140 C C   . LYS A 1 388 ? -1.682  -28.358  21.149   1.00 92.71 388 A 1 
ATOM 3141 O O   . LYS A 1 388 ? -2.548  -29.068  21.654   1.00 89.43 388 A 1 
ATOM 3142 C CB  . LYS A 1 388 ? -0.012  -29.854  20.010   1.00 91.54 388 A 1 
ATOM 3143 C CG  . LYS A 1 388 ? 0.440   -30.433  18.663   1.00 86.30 388 A 1 
ATOM 3144 C CD  . LYS A 1 388 ? 1.491   -31.530  18.839   1.00 78.83 388 A 1 
ATOM 3145 C CE  . LYS A 1 388 ? 1.921   -31.987  17.446   1.00 71.00 388 A 1 
ATOM 3146 N NZ  . LYS A 1 388 ? 3.016   -32.985  17.483   1.00 58.70 388 A 1 
ATOM 3147 N N   . SER A 1 389 ? -1.219  -27.247  21.756   1.00 93.64 389 A 1 
ATOM 3148 C CA  . SER A 1 389 ? -1.667  -26.813  23.075   1.00 93.38 389 A 1 
ATOM 3149 C C   . SER A 1 389 ? -2.430  -25.488  23.035   1.00 93.90 389 A 1 
ATOM 3150 O O   . SER A 1 389 ? -2.296  -24.684  22.118   1.00 92.37 389 A 1 
ATOM 3151 C CB  . SER A 1 389 ? -0.473  -26.747  24.035   1.00 91.45 389 A 1 
ATOM 3152 O OG  . SER A 1 389 ? 0.245   -25.542  23.893   1.00 80.83 389 A 1 
ATOM 3153 N N   . PHE A 1 390 ? -3.213  -25.227  24.093   1.00 92.78 390 A 1 
ATOM 3154 C CA  . PHE A 1 390 ? -3.868  -23.925  24.270   1.00 92.93 390 A 1 
ATOM 3155 C C   . PHE A 1 390 ? -2.880  -22.756  24.296   1.00 94.72 390 A 1 
ATOM 3156 O O   . PHE A 1 390 ? -3.220  -21.675  23.830   1.00 93.51 390 A 1 
ATOM 3157 C CB  . PHE A 1 390 ? -4.646  -23.921  25.586   1.00 90.86 390 A 1 
ATOM 3158 C CG  . PHE A 1 390 ? -5.916  -24.731  25.556   1.00 87.49 390 A 1 
ATOM 3159 C CD1 . PHE A 1 390 ? -7.057  -24.190  24.939   1.00 80.57 390 A 1 
ATOM 3160 C CD2 . PHE A 1 390 ? -5.977  -25.983  26.185   1.00 79.16 390 A 1 
ATOM 3161 C CE1 . PHE A 1 390 ? -8.274  -24.887  24.986   1.00 75.72 390 A 1 
ATOM 3162 C CE2 . PHE A 1 390 ? -7.192  -26.678  26.230   1.00 76.74 390 A 1 
ATOM 3163 C CZ  . PHE A 1 390 ? -8.346  -26.123  25.645   1.00 75.56 390 A 1 
ATOM 3164 N N   . LYS A 1 391 ? -1.671  -22.968  24.851   1.00 94.61 391 A 1 
ATOM 3165 C CA  . LYS A 1 391 ? -0.639  -21.933  24.926   1.00 95.53 391 A 1 
ATOM 3166 C C   . LYS A 1 391 ? -0.113  -21.578  23.541   1.00 96.53 391 A 1 
ATOM 3167 O O   . LYS A 1 391 ? 0.054   -20.401  23.259   1.00 96.25 391 A 1 
ATOM 3168 C CB  . LYS A 1 391 ? 0.516   -22.379  25.830   1.00 94.83 391 A 1 
ATOM 3169 C CG  . LYS A 1 391 ? 0.116   -22.476  27.307   1.00 84.08 391 A 1 
ATOM 3170 C CD  . LYS A 1 391 ? 1.349   -22.834  28.148   1.00 77.57 391 A 1 
ATOM 3171 C CE  . LYS A 1 391 ? 1.002   -22.884  29.634   1.00 68.14 391 A 1 
ATOM 3172 N NZ  . LYS A 1 391 ? 2.199   -23.203  30.449   1.00 55.57 391 A 1 
ATOM 3173 N N   . ASP A 1 392 ? 0.078   -22.579  22.684   1.00 95.53 392 A 1 
ATOM 3174 C CA  . ASP A 1 392 ? 0.559   -22.375  21.316   1.00 96.35 392 A 1 
ATOM 3175 C C   . ASP A 1 392 ? -0.458  -21.555  20.508   1.00 97.08 392 A 1 
ATOM 3176 O O   . ASP A 1 392 ? -0.116  -20.553  19.887   1.00 96.34 392 A 1 
ATOM 3177 C CB  . ASP A 1 392 ? 0.819   -23.728  20.622   1.00 95.82 392 A 1 
ATOM 3178 C CG  . ASP A 1 392 ? 1.667   -24.698  21.445   1.00 94.22 392 A 1 
ATOM 3179 O OD1 . ASP A 1 392 ? 2.531   -24.241  22.225   1.00 88.19 392 A 1 
ATOM 3180 O OD2 . ASP A 1 392 ? 1.323   -25.904  21.426   1.00 88.14 392 A 1 
ATOM 3181 N N   . TRP A 1 393 ? -1.749  -21.915  20.603   1.00 96.70 393 A 1 
ATOM 3182 C CA  . TRP A 1 393 ? -2.834  -21.168  19.970   1.00 97.00 393 A 1 
ATOM 3183 C C   . TRP A 1 393 ? -2.982  -19.752  20.528   1.00 97.25 393 A 1 
ATOM 3184 O O   . TRP A 1 393 ? -3.264  -18.828  19.769   1.00 96.67 393 A 1 
ATOM 3185 C CB  . TRP A 1 393 ? -4.149  -21.935  20.127   1.00 96.88 393 A 1 
ATOM 3186 C CG  . TRP A 1 393 ? -4.331  -23.028  19.124   1.00 96.88 393 A 1 
ATOM 3187 C CD1 . TRP A 1 393 ? -4.177  -24.350  19.344   1.00 94.75 393 A 1 
ATOM 3188 C CD2 . TRP A 1 393 ? -4.690  -22.895  17.718   1.00 96.11 393 A 1 
ATOM 3189 N NE1 . TRP A 1 393 ? -4.416  -25.045  18.177   1.00 94.98 393 A 1 
ATOM 3190 C CE2 . TRP A 1 393 ? -4.736  -24.197  17.147   1.00 95.99 393 A 1 
ATOM 3191 C CE3 . TRP A 1 393 ? -4.980  -21.804  16.873   1.00 95.67 393 A 1 
ATOM 3192 C CZ2 . TRP A 1 393 ? -5.061  -24.408  15.799   1.00 94.78 393 A 1 
ATOM 3193 C CZ3 . TRP A 1 393 ? -5.304  -22.005  15.515   1.00 93.93 393 A 1 
ATOM 3194 C CH2 . TRP A 1 393 ? -5.344  -23.303  14.980   1.00 93.29 393 A 1 
ATOM 3195 N N   . GLU A 1 394 ? -2.799  -19.537  21.834   1.00 96.60 394 A 1 
ATOM 3196 C CA  . GLU A 1 394 ? -2.865  -18.202  22.431   1.00 96.60 394 A 1 
ATOM 3197 C C   . GLU A 1 394 ? -1.697  -17.317  21.979   1.00 97.27 394 A 1 
ATOM 3198 O O   . GLU A 1 394 ? -1.916  -16.155  21.635   1.00 97.08 394 A 1 
ATOM 3199 C CB  . GLU A 1 394 ? -2.910  -18.307  23.966   1.00 95.50 394 A 1 
ATOM 3200 C CG  . GLU A 1 394 ? -3.335  -16.970  24.603   1.00 82.99 394 A 1 
ATOM 3201 C CD  . GLU A 1 394 ? -3.137  -16.914  26.123   1.00 75.24 394 A 1 
ATOM 3202 O OE1 . GLU A 1 394 ? -2.869  -15.779  26.605   1.00 66.15 394 A 1 
ATOM 3203 O OE2 . GLU A 1 394 ? -3.211  -17.969  26.786   1.00 65.01 394 A 1 
ATOM 3204 N N   . ALA A 1 395 ? -0.473  -17.864  21.943   1.00 97.21 395 A 1 
ATOM 3205 C CA  . ALA A 1 395 ? 0.705   -17.161  21.444   1.00 97.31 395 A 1 
ATOM 3206 C C   . ALA A 1 395 ? 0.516   -16.773  19.971   1.00 97.31 395 A 1 
ATOM 3207 O O   . ALA A 1 395 ? 0.609   -15.594  19.625   1.00 96.30 395 A 1 
ATOM 3208 C CB  . ALA A 1 395 ? 1.935   -18.048  21.661   1.00 97.02 395 A 1 
ATOM 3209 N N   . LYS A 1 396 ? 0.125   -17.741  19.127   1.00 97.07 396 A 1 
ATOM 3210 C CA  . LYS A 1 396 ? -0.103  -17.476  17.704   1.00 96.87 396 A 1 
ATOM 3211 C C   . LYS A 1 396 ? -1.250  -16.499  17.467   1.00 97.28 396 A 1 
ATOM 3212 O O   . LYS A 1 396 ? -1.180  -15.663  16.573   1.00 96.83 396 A 1 
ATOM 3213 C CB  . LYS A 1 396 ? -0.315  -18.803  16.950   1.00 96.19 396 A 1 
ATOM 3214 C CG  . LYS A 1 396 ? -0.035  -18.673  15.439   1.00 91.69 396 A 1 
ATOM 3215 C CD  . LYS A 1 396 ? 1.465   -18.436  15.179   1.00 90.16 396 A 1 
ATOM 3216 C CE  . LYS A 1 396 ? 1.823   -18.096  13.736   1.00 85.49 396 A 1 
ATOM 3217 N NZ  . LYS A 1 396 ? 3.236   -17.648  13.656   1.00 78.89 396 A 1 
ATOM 3218 N N   . ASN A 1 397 ? -2.280  -16.526  18.295   1.00 97.21 397 A 1 
ATOM 3219 C CA  . ASN A 1 397 ? -3.384  -15.571  18.209   1.00 97.49 397 A 1 
ATOM 3220 C C   . ASN A 1 397 ? -2.935  -14.130  18.492   1.00 97.84 397 A 1 
ATOM 3221 O O   . ASN A 1 397 ? -3.424  -13.213  17.836   1.00 97.51 397 A 1 
ATOM 3222 C CB  . ASN A 1 397 ? -4.492  -16.013  19.172   1.00 96.99 397 A 1 
ATOM 3223 C CG  . ASN A 1 397 ? -5.746  -15.183  18.998   1.00 96.21 397 A 1 
ATOM 3224 O OD1 . ASN A 1 397 ? -6.538  -15.398  18.093   1.00 87.98 397 A 1 
ATOM 3225 N ND2 . ASN A 1 397 ? -6.006  -14.250  19.881   1.00 88.07 397 A 1 
ATOM 3226 N N   . LYS A 1 398 ? -2.010  -13.925  19.444   1.00 97.82 398 A 1 
ATOM 3227 C CA  . LYS A 1 398 ? -1.431  -12.595  19.702   1.00 97.98 398 A 1 
ATOM 3228 C C   . LYS A 1 398 ? -0.631  -12.099  18.501   1.00 98.13 398 A 1 
ATOM 3229 O O   . LYS A 1 398 ? -0.775  -10.938  18.133   1.00 97.70 398 A 1 
ATOM 3230 C CB  . LYS A 1 398 ? -0.559  -12.622  20.971   1.00 97.61 398 A 1 
ATOM 3231 C CG  . LYS A 1 398 ? -1.400  -12.770  22.251   1.00 92.08 398 A 1 
ATOM 3232 C CD  . LYS A 1 398 ? -0.529  -13.023  23.491   1.00 85.83 398 A 1 
ATOM 3233 C CE  . LYS A 1 398 ? -1.463  -13.288  24.682   1.00 76.00 398 A 1 
ATOM 3234 N NZ  . LYS A 1 398 ? -0.783  -13.887  25.852   1.00 65.07 398 A 1 
ATOM 3235 N N   . GLU A 1 399 ? 0.141   -12.976  17.859   1.00 97.74 399 A 1 
ATOM 3236 C CA  . GLU A 1 399 ? 0.875   -12.646  16.632   1.00 97.63 399 A 1 
ATOM 3237 C C   . GLU A 1 399 ? -0.072  -12.258  15.489   1.00 97.93 399 A 1 
ATOM 3238 O O   . GLU A 1 399 ? 0.096   -11.197  14.897   1.00 97.10 399 A 1 
ATOM 3239 C CB  . GLU A 1 399 ? 1.753   -13.823  16.187   1.00 96.67 399 A 1 
ATOM 3240 C CG  . GLU A 1 399 ? 2.903   -14.136  17.159   1.00 89.96 399 A 1 
ATOM 3241 C CD  . GLU A 1 399 ? 3.653   -15.422  16.790   1.00 87.87 399 A 1 
ATOM 3242 O OE1 . GLU A 1 399 ? 4.363   -15.945  17.678   1.00 77.84 399 A 1 
ATOM 3243 O OE2 . GLU A 1 399 ? 3.466   -15.939  15.665   1.00 80.51 399 A 1 
ATOM 3244 N N   . VAL A 1 400 ? -1.112  -13.051  15.226   1.00 97.67 400 A 1 
ATOM 3245 C CA  . VAL A 1 400 ? -2.086  -12.763  14.158   1.00 97.78 400 A 1 
ATOM 3246 C C   . VAL A 1 400 ? -2.835  -11.456  14.418   1.00 98.04 400 A 1 
ATOM 3247 O O   . VAL A 1 400 ? -3.018  -10.667  13.495   1.00 97.63 400 A 1 
ATOM 3248 C CB  . VAL A 1 400 ? -3.057  -13.942  13.957   1.00 97.22 400 A 1 
ATOM 3249 C CG1 . VAL A 1 400 ? -4.193  -13.616  12.972   1.00 95.34 400 A 1 
ATOM 3250 C CG2 . VAL A 1 400 ? -2.307  -15.155  13.388   1.00 93.95 400 A 1 
ATOM 3251 N N   . ILE A 1 401 ? -3.226  -11.167  15.664   1.00 97.94 401 A 1 
ATOM 3252 C CA  . ILE A 1 401 ? -3.846  -9.882   16.020   1.00 98.02 401 A 1 
ATOM 3253 C C   . ILE A 1 401 ? -2.863  -8.728   15.785   1.00 98.20 401 A 1 
ATOM 3254 O O   . ILE A 1 401 ? -3.242  -7.716   15.202   1.00 97.93 401 A 1 
ATOM 3255 C CB  . ILE A 1 401 ? -4.381  -9.911   17.473   1.00 97.65 401 A 1 
ATOM 3256 C CG1 . ILE A 1 401 ? -5.601  -10.857  17.560   1.00 95.51 401 A 1 
ATOM 3257 C CG2 . ILE A 1 401 ? -4.773  -8.504   17.961   1.00 94.57 401 A 1 
ATOM 3258 C CD1 . ILE A 1 401 ? -6.039  -11.184  18.993   1.00 82.26 401 A 1 
ATOM 3259 N N   . ALA A 1 402 ? -1.587  -8.884   16.165   1.00 98.40 402 A 1 
ATOM 3260 C CA  . ALA A 1 402 ? -0.569  -7.871   15.901   1.00 98.42 402 A 1 
ATOM 3261 C C   . ALA A 1 402 ? -0.360  -7.637   14.393   1.00 98.35 402 A 1 
ATOM 3262 O O   . ALA A 1 402 ? -0.193  -6.491   13.970   1.00 97.72 402 A 1 
ATOM 3263 C CB  . ALA A 1 402 ? 0.729   -8.285   16.602   1.00 98.24 402 A 1 
ATOM 3264 N N   . LEU A 1 403 ? -0.412  -8.692   13.563   1.00 97.93 403 A 1 
ATOM 3265 C CA  . LEU A 1 403 ? -0.378  -8.573   12.103   1.00 97.96 403 A 1 
ATOM 3266 C C   . LEU A 1 403 ? -1.614  -7.854   11.547   1.00 98.07 403 A 1 
ATOM 3267 O O   . LEU A 1 403 ? -1.482  -7.012   10.664   1.00 97.67 403 A 1 
ATOM 3268 C CB  . LEU A 1 403 ? -0.225  -9.966   11.472   1.00 97.84 403 A 1 
ATOM 3269 C CG  . LEU A 1 403 ? 1.143   -10.636  11.704   1.00 97.03 403 A 1 
ATOM 3270 C CD1 . LEU A 1 403 ? 1.102   -12.069  11.180   1.00 93.47 403 A 1 
ATOM 3271 C CD2 . LEU A 1 403 ? 2.276   -9.887   11.005   1.00 93.04 403 A 1 
ATOM 3272 N N   . GLN A 1 404 ? -2.808  -8.111   12.093   1.00 97.94 404 A 1 
ATOM 3273 C CA  . GLN A 1 404 ? -4.025  -7.374   11.735   1.00 97.87 404 A 1 
ATOM 3274 C C   . GLN A 1 404 ? -3.924  -5.885   12.090   1.00 97.88 404 A 1 
ATOM 3275 O O   . GLN A 1 404 ? -4.360  -5.036   11.314   1.00 97.45 404 A 1 
ATOM 3276 C CB  . GLN A 1 404 ? -5.249  -7.975   12.435   1.00 97.58 404 A 1 
ATOM 3277 C CG  . GLN A 1 404 ? -5.683  -9.324   11.842   1.00 94.45 404 A 1 
ATOM 3278 C CD  . GLN A 1 404 ? -6.934  -9.874   12.519   1.00 93.08 404 A 1 
ATOM 3279 O OE1 . GLN A 1 404 ? -7.248  -9.613   13.670   1.00 84.86 404 A 1 
ATOM 3280 N NE2 . GLN A 1 404 ? -7.726  -10.654  11.814   1.00 83.58 404 A 1 
ATOM 3281 N N   . ASP A 1 405 ? -3.339  -5.549   13.234   1.00 98.25 405 A 1 
ATOM 3282 C CA  . ASP A 1 405 ? -3.141  -4.155   13.628   1.00 98.31 405 A 1 
ATOM 3283 C C   . ASP A 1 405 ? -2.075  -3.468   12.770   1.00 98.29 405 A 1 
ATOM 3284 O O   . ASP A 1 405 ? -2.314  -2.356   12.293   1.00 97.65 405 A 1 
ATOM 3285 C CB  . ASP A 1 405 ? -2.850  -4.067   15.129   1.00 98.04 405 A 1 
ATOM 3286 C CG  . ASP A 1 405 ? -4.085  -4.382   15.992   1.00 95.65 405 A 1 
ATOM 3287 O OD1 . ASP A 1 405 ? -5.238  -4.211   15.488   1.00 89.78 405 A 1 
ATOM 3288 O OD2 . ASP A 1 405 ? -3.885  -4.750   17.168   1.00 90.39 405 A 1 
ATOM 3289 N N   . LYS A 1 406 ? -0.966  -4.147   12.445   1.00 98.11 406 A 1 
ATOM 3290 C CA  . LYS A 1 406 ? 0.008   -3.667   11.450   1.00 97.98 406 A 1 
ATOM 3291 C C   . LYS A 1 406 ? -0.654  -3.415   10.098   1.00 98.04 406 A 1 
ATOM 3292 O O   . LYS A 1 406 ? -0.454  -2.353   9.519    1.00 97.21 406 A 1 
ATOM 3293 C CB  . LYS A 1 406 ? 1.156   -4.670   11.285   1.00 97.33 406 A 1 
ATOM 3294 C CG  . LYS A 1 406 ? 2.153   -4.659   12.450   1.00 89.79 406 A 1 
ATOM 3295 C CD  . LYS A 1 406 ? 3.197   -5.753   12.222   1.00 87.12 406 A 1 
ATOM 3296 C CE  . LYS A 1 406 ? 4.214   -5.832   13.363   1.00 77.73 406 A 1 
ATOM 3297 N NZ  . LYS A 1 406 ? 5.206   -6.904   13.104   1.00 72.15 406 A 1 
ATOM 3298 N N   . TRP A 1 407 ? -1.496  -4.326   9.624    1.00 98.15 407 A 1 
ATOM 3299 C CA  . TRP A 1 407 ? -2.225  -4.166   8.363    1.00 98.06 407 A 1 
ATOM 3300 C C   . TRP A 1 407 ? -3.048  -2.872   8.312    1.00 98.04 407 A 1 
ATOM 3301 O O   . TRP A 1 407 ? -3.065  -2.195   7.286    1.00 97.41 407 A 1 
ATOM 3302 C CB  . TRP A 1 407 ? -3.131  -5.375   8.149    1.00 97.71 407 A 1 
ATOM 3303 C CG  . TRP A 1 407 ? -3.938  -5.318   6.892    1.00 97.75 407 A 1 
ATOM 3304 C CD1 . TRP A 1 407 ? -5.097  -4.644   6.711    1.00 96.18 407 A 1 
ATOM 3305 C CD2 . TRP A 1 407 ? -3.639  -5.935   5.605    1.00 96.92 407 A 1 
ATOM 3306 N NE1 . TRP A 1 407 ? -5.531  -4.801   5.411    1.00 96.18 407 A 1 
ATOM 3307 C CE2 . TRP A 1 407 ? -4.671  -5.584   4.690    1.00 96.93 407 A 1 
ATOM 3308 C CE3 . TRP A 1 407 ? -2.598  -6.763   5.134    1.00 96.55 407 A 1 
ATOM 3309 C CZ2 . TRP A 1 407 ? -4.669  -6.028   3.359    1.00 95.88 407 A 1 
ATOM 3310 C CZ3 . TRP A 1 407 ? -2.591  -7.219   3.806    1.00 94.56 407 A 1 
ATOM 3311 C CH2 . TRP A 1 407 ? -3.622  -6.851   2.919    1.00 94.24 407 A 1 
ATOM 3312 N N   . LYS A 1 408 ? -3.708  -2.491   9.415    1.00 97.70 408 A 1 
ATOM 3313 C CA  . LYS A 1 408 ? -4.494  -1.245   9.510    1.00 97.54 408 A 1 
ATOM 3314 C C   . LYS A 1 408 ? -3.627  0.013    9.432    1.00 97.38 408 A 1 
ATOM 3315 O O   . LYS A 1 408 ? -4.126  1.046    8.996    1.00 96.38 408 A 1 
ATOM 3316 C CB  . LYS A 1 408 ? -5.278  -1.216   10.830   1.00 97.09 408 A 1 
ATOM 3317 C CG  . LYS A 1 408 ? -6.369  -2.291   10.952   1.00 94.99 408 A 1 
ATOM 3318 C CD  . LYS A 1 408 ? -6.848  -2.338   12.409   1.00 90.56 408 A 1 
ATOM 3319 C CE  . LYS A 1 408 ? -7.680  -3.584   12.712   1.00 83.44 408 A 1 
ATOM 3320 N NZ  . LYS A 1 408 ? -7.707  -3.842   14.176   1.00 75.98 408 A 1 
ATOM 3321 N N   . THR A 1 409 ? -2.363  -0.051   9.861    1.00 97.97 409 A 1 
ATOM 3322 C CA  . THR A 1 409 ? -1.442  1.097    9.814    1.00 97.93 409 A 1 
ATOM 3323 C C   . THR A 1 409 ? -0.790  1.295    8.445    1.00 97.69 409 A 1 
ATOM 3324 O O   . THR A 1 409 ? -0.354  2.403    8.135    1.00 95.57 409 A 1 
ATOM 3325 C CB  . THR A 1 409 ? -0.351  1.008    10.893   1.00 97.40 409 A 1 
ATOM 3326 O OG1 . THR A 1 409 ? 0.497   -0.103   10.723   1.00 92.46 409 A 1 
ATOM 3327 C CG2 . THR A 1 409 ? -0.932  0.928    12.302   1.00 89.09 409 A 1 
ATOM 3328 N N   . ILE A 1 410 ? -0.731  0.251    7.620    1.00 97.42 410 A 1 
ATOM 3329 C CA  . ILE A 1 410 ? -0.154  0.325    6.275    1.00 97.27 410 A 1 
ATOM 3330 C C   . ILE A 1 410 ? -1.151  1.018    5.338    1.00 97.01 410 A 1 
ATOM 3331 O O   . ILE A 1 410 ? -2.326  0.644    5.254    1.00 95.09 410 A 1 
ATOM 3332 C CB  . ILE A 1 410 ? 0.258   -1.082   5.776    1.00 96.94 410 A 1 
ATOM 3333 C CG1 . ILE A 1 410 ? 1.347   -1.697   6.688    1.00 94.73 410 A 1 
ATOM 3334 C CG2 . ILE A 1 410 ? 0.799   -1.018   4.336    1.00 93.38 410 A 1 
ATOM 3335 C CD1 . ILE A 1 410 ? 1.504   -3.206   6.503    1.00 89.79 410 A 1 
ATOM 3336 N N   . GLY A 1 411 ? -0.650  2.016    4.596    1.00 96.93 411 A 1 
ATOM 3337 C CA  . GLY A 1 411 ? -1.429  2.764    3.610    1.00 96.59 411 A 1 
ATOM 3338 C C   . GLY A 1 411 ? -1.957  1.918    2.440    1.00 96.81 411 A 1 
ATOM 3339 O O   . GLY A 1 411 ? -1.838  0.692    2.400    1.00 95.56 411 A 1 
ATOM 3340 N N   . PHE A 1 412 ? -2.576  2.579    1.472    1.00 95.89 412 A 1 
ATOM 3341 C CA  . PHE A 1 412 ? -3.128  1.898    0.300    1.00 95.93 412 A 1 
ATOM 3342 C C   . PHE A 1 412 ? -2.023  1.330    -0.596   1.00 96.57 412 A 1 
ATOM 3343 O O   . PHE A 1 412 ? -0.984  1.953    -0.802   1.00 95.44 412 A 1 
ATOM 3344 C CB  . PHE A 1 412 ? -4.068  2.837    -0.460   1.00 94.45 412 A 1 
ATOM 3345 C CG  . PHE A 1 412 ? -5.307  3.208    0.338    1.00 92.64 412 A 1 
ATOM 3346 C CD1 . PHE A 1 412 ? -6.354  2.283    0.486    1.00 85.40 412 A 1 
ATOM 3347 C CD2 . PHE A 1 412 ? -5.400  4.471    0.958    1.00 84.75 412 A 1 
ATOM 3348 C CE1 . PHE A 1 412 ? -7.491  2.612    1.248    1.00 82.74 412 A 1 
ATOM 3349 C CE2 . PHE A 1 412 ? -6.537  4.798    1.723    1.00 84.01 412 A 1 
ATOM 3350 C CZ  . PHE A 1 412 ? -7.581  3.867    1.868    1.00 85.06 412 A 1 
ATOM 3351 N N   . ALA A 1 413 ? -2.255  0.156    -1.137   1.00 96.24 413 A 1 
ATOM 3352 C CA  . ALA A 1 413 ? -1.495  -0.432   -2.232   1.00 96.33 413 A 1 
ATOM 3353 C C   . ALA A 1 413 ? -1.982  0.144    -3.582   1.00 96.65 413 A 1 
ATOM 3354 O O   . ALA A 1 413 ? -3.077  0.724    -3.624   1.00 95.56 413 A 1 
ATOM 3355 C CB  . ALA A 1 413 ? -1.669  -1.955   -2.148   1.00 95.49 413 A 1 
ATOM 3356 N N   . PRO A 1 414 ? -1.233  -0.052   -4.687   1.00 97.36 414 A 1 
ATOM 3357 C CA  . PRO A 1 414 ? -1.664  0.408    -6.007   1.00 97.21 414 A 1 
ATOM 3358 C C   . PRO A 1 414 ? -3.092  -0.053   -6.329   1.00 97.12 414 A 1 
ATOM 3359 O O   . PRO A 1 414 ? -3.431  -1.222   -6.110   1.00 95.95 414 A 1 
ATOM 3360 C CB  . PRO A 1 414 ? -0.651  -0.172   -7.003   1.00 96.49 414 A 1 
ATOM 3361 C CG  . PRO A 1 414 ? 0.610   -0.380   -6.161   1.00 95.74 414 A 1 
ATOM 3362 C CD  . PRO A 1 414 ? 0.062   -0.712   -4.775   1.00 96.47 414 A 1 
ATOM 3363 N N   . LYS A 1 415 ? -3.922  0.834    -6.897   1.00 96.97 415 A 1 
ATOM 3364 C CA  . LYS A 1 415 ? -5.367  0.602    -7.138   1.00 96.76 415 A 1 
ATOM 3365 C C   . LYS A 1 415 ? -5.665  -0.768   -7.781   1.00 96.96 415 A 1 
ATOM 3366 O O   . LYS A 1 415 ? -6.607  -1.447   -7.380   1.00 95.79 415 A 1 
ATOM 3367 C CB  . LYS A 1 415 ? -5.961  1.729    -8.019   1.00 95.67 415 A 1 
ATOM 3368 C CG  . LYS A 1 415 ? -6.093  3.097    -7.320   1.00 85.44 415 A 1 
ATOM 3369 C CD  . LYS A 1 415 ? -6.746  4.141    -8.257   1.00 78.70 415 A 1 
ATOM 3370 C CE  . LYS A 1 415 ? -6.911  5.521    -7.596   1.00 69.03 415 A 1 
ATOM 3371 N NZ  . LYS A 1 415 ? -7.491  6.544    -8.523   1.00 57.45 415 A 1 
ATOM 3372 N N   . LYS A 1 416 ? -4.816  -1.199   -8.724   1.00 97.39 416 A 1 
ATOM 3373 C CA  . LYS A 1 416 ? -4.926  -2.493   -9.428   1.00 97.09 416 A 1 
ATOM 3374 C C   . LYS A 1 416 ? -4.857  -3.716   -8.497   1.00 97.19 416 A 1 
ATOM 3375 O O   . LYS A 1 416 ? -5.465  -4.746   -8.795   1.00 95.77 416 A 1 
ATOM 3376 C CB  . LYS A 1 416 ? -3.810  -2.552   -10.490  1.00 96.02 416 A 1 
ATOM 3377 C CG  . LYS A 1 416 ? -3.881  -3.812   -11.366  1.00 86.53 416 A 1 
ATOM 3378 C CD  . LYS A 1 416 ? -2.790  -3.788   -12.441  1.00 82.89 416 A 1 
ATOM 3379 C CE  . LYS A 1 416 ? -2.839  -5.071   -13.279  1.00 72.99 416 A 1 
ATOM 3380 N NZ  . LYS A 1 416 ? -1.747  -5.095   -14.286  1.00 62.83 416 A 1 
ATOM 3381 N N   . TYR A 1 417 ? -4.091  -3.626   -7.408   1.00 96.52 417 A 1 
ATOM 3382 C CA  . TYR A 1 417 ? -3.814  -4.754   -6.512   1.00 96.70 417 A 1 
ATOM 3383 C C   . TYR A 1 417 ? -4.506  -4.635   -5.156   1.00 96.90 417 A 1 
ATOM 3384 O O   . TYR A 1 417 ? -4.660  -5.641   -4.473   1.00 95.29 417 A 1 
ATOM 3385 C CB  . TYR A 1 417 ? -2.299  -4.909   -6.354   1.00 96.28 417 A 1 
ATOM 3386 C CG  . TYR A 1 417 ? -1.572  -5.153   -7.662   1.00 95.99 417 A 1 
ATOM 3387 C CD1 . TYR A 1 417 ? -1.707  -6.385   -8.333   1.00 89.35 417 A 1 
ATOM 3388 C CD2 . TYR A 1 417 ? -0.758  -4.145   -8.216   1.00 89.97 417 A 1 
ATOM 3389 C CE1 . TYR A 1 417 ? -1.035  -6.609   -9.547   1.00 89.14 417 A 1 
ATOM 3390 C CE2 . TYR A 1 417 ? -0.085  -4.365   -9.433   1.00 89.96 417 A 1 
ATOM 3391 C CZ  . TYR A 1 417 ? -0.220  -5.598   -10.097  1.00 91.74 417 A 1 
ATOM 3392 O OH  . TYR A 1 417 ? 0.436   -5.811   -11.272  1.00 89.64 417 A 1 
ATOM 3393 N N   . ASN A 1 418 ? -4.969  -3.443   -4.777   1.00 96.64 418 A 1 
ATOM 3394 C CA  . ASN A 1 418 ? -5.517  -3.160   -3.450   1.00 96.51 418 A 1 
ATOM 3395 C C   . ASN A 1 418 ? -6.691  -4.084   -3.059   1.00 97.17 418 A 1 
ATOM 3396 O O   . ASN A 1 418 ? -6.707  -4.618   -1.954   1.00 96.28 418 A 1 
ATOM 3397 C CB  . ASN A 1 418 ? -5.914  -1.673   -3.410   1.00 94.65 418 A 1 
ATOM 3398 C CG  . ASN A 1 418 ? -6.191  -1.186   -1.999   1.00 92.25 418 A 1 
ATOM 3399 O OD1 . ASN A 1 418 ? -5.511  -1.515   -1.043   1.00 81.70 418 A 1 
ATOM 3400 N ND2 . ASN A 1 418 ? -7.196  -0.366   -1.821   1.00 80.31 418 A 1 
ATOM 3401 N N   . VAL A 1 419 ? -7.639  -4.324   -3.974   1.00 97.31 419 A 1 
ATOM 3402 C CA  . VAL A 1 419 ? -8.772  -5.241   -3.719   1.00 97.69 419 A 1 
ATOM 3403 C C   . VAL A 1 419 ? -8.284  -6.688   -3.587   1.00 97.96 419 A 1 
ATOM 3404 O O   . VAL A 1 419 ? -8.596  -7.356   -2.605   1.00 97.47 419 A 1 
ATOM 3405 C CB  . VAL A 1 419 ? -9.853  -5.111   -4.813   1.00 97.21 419 A 1 
ATOM 3406 C CG1 . VAL A 1 419 ? -11.029 -6.068   -4.574   1.00 94.00 419 A 1 
ATOM 3407 C CG2 . VAL A 1 419 ? -10.412 -3.681   -4.855   1.00 92.68 419 A 1 
ATOM 3408 N N   . LYS A 1 420 ? -7.432  -7.144   -4.515   1.00 97.73 420 A 1 
ATOM 3409 C CA  . LYS A 1 420 ? -6.920  -8.526   -4.529   1.00 97.87 420 A 1 
ATOM 3410 C C   . LYS A 1 420 ? -6.112  -8.869   -3.276   1.00 98.06 420 A 1 
ATOM 3411 O O   . LYS A 1 420 ? -6.261  -9.953   -2.720   1.00 97.35 420 A 1 
ATOM 3412 C CB  . LYS A 1 420 ? -6.050  -8.762   -5.772   1.00 97.41 420 A 1 
ATOM 3413 C CG  . LYS A 1 420 ? -6.853  -8.664   -7.074   1.00 89.62 420 A 1 
ATOM 3414 C CD  . LYS A 1 420 ? -5.966  -9.019   -8.268   1.00 84.59 420 A 1 
ATOM 3415 C CE  . LYS A 1 420 ? -6.803  -8.960   -9.545   1.00 74.42 420 A 1 
ATOM 3416 N NZ  . LYS A 1 420 ? -6.023  -9.379   -10.733  1.00 65.05 420 A 1 
ATOM 3417 N N   . ILE A 1 421 ? -5.250  -7.946   -2.825   1.00 97.91 421 A 1 
ATOM 3418 C CA  . ILE A 1 421 ? -4.444  -8.184   -1.622   1.00 97.90 421 A 1 
ATOM 3419 C C   . ILE A 1 421 ? -5.310  -8.186   -0.355   1.00 98.05 421 A 1 
ATOM 3420 O O   . ILE A 1 421 ? -5.051  -8.970   0.556    1.00 97.66 421 A 1 
ATOM 3421 C CB  . ILE A 1 421 ? -3.252  -7.196   -1.554   1.00 97.32 421 A 1 
ATOM 3422 C CG1 . ILE A 1 421 ? -2.182  -7.623   -0.533   1.00 93.91 421 A 1 
ATOM 3423 C CG2 . ILE A 1 421 ? -3.689  -5.756   -1.234   1.00 93.23 421 A 1 
ATOM 3424 C CD1 . ILE A 1 421 ? -1.489  -8.943   -0.891   1.00 87.10 421 A 1 
ATOM 3425 N N   . PHE A 1 422 ? -6.377  -7.378   -0.310   1.00 97.87 422 A 1 
ATOM 3426 C CA  . PHE A 1 422 ? -7.335  -7.396   0.795    1.00 97.79 422 A 1 
ATOM 3427 C C   . PHE A 1 422 ? -8.128  -8.710   0.843    1.00 97.85 422 A 1 
ATOM 3428 O O   . PHE A 1 422 ? -8.282  -9.296   1.915    1.00 97.63 422 A 1 
ATOM 3429 C CB  . PHE A 1 422 ? -8.272  -6.188   0.685    1.00 97.56 422 A 1 
ATOM 3430 C CG  . PHE A 1 422 ? -9.321  -6.159   1.777    1.00 96.75 422 A 1 
ATOM 3431 C CD1 . PHE A 1 422 ? -10.636 -6.586   1.513    1.00 92.12 422 A 1 
ATOM 3432 C CD2 . PHE A 1 422 ? -8.967  -5.751   3.075    1.00 92.91 422 A 1 
ATOM 3433 C CE1 . PHE A 1 422 ? -11.594 -6.596   2.544    1.00 92.47 422 A 1 
ATOM 3434 C CE2 . PHE A 1 422 ? -9.924  -5.763   4.109    1.00 93.11 422 A 1 
ATOM 3435 C CZ  . PHE A 1 422 ? -11.239 -6.183   3.842    1.00 93.68 422 A 1 
ATOM 3436 N N   . GLU A 1 423 ? -8.578  -9.211   -0.307   1.00 98.02 423 A 1 
ATOM 3437 C CA  . GLU A 1 423 ? -9.258  -10.510  -0.402   1.00 98.08 423 A 1 
ATOM 3438 C C   . GLU A 1 423 ? -8.343  -11.660  0.036    1.00 98.05 423 A 1 
ATOM 3439 O O   . GLU A 1 423 ? -8.768  -12.508  0.823    1.00 97.42 423 A 1 
ATOM 3440 C CB  . GLU A 1 423 ? -9.739  -10.746  -1.838   1.00 97.82 423 A 1 
ATOM 3441 C CG  . GLU A 1 423 ? -10.943 -9.859   -2.195   1.00 93.12 423 A 1 
ATOM 3442 C CD  . GLU A 1 423 ? -11.357 -9.974   -3.672   1.00 87.76 423 A 1 
ATOM 3443 O OE1 . GLU A 1 423 ? -12.448 -9.454   -3.995   1.00 78.53 423 A 1 
ATOM 3444 O OE2 . GLU A 1 423 ? -10.575 -10.537  -4.473   1.00 79.51 423 A 1 
ATOM 3445 N N   . ARG A 1 424 ? -7.069  -11.647  -0.396   1.00 98.00 424 A 1 
ATOM 3446 C CA  . ARG A 1 424 ? -6.057  -12.625  0.044    1.00 98.02 424 A 1 
ATOM 3447 C C   . ARG A 1 424 ? -5.857  -12.582  1.559    1.00 98.09 424 A 1 
ATOM 3448 O O   . ARG A 1 424 ? -5.894  -13.629  2.208    1.00 97.39 424 A 1 
ATOM 3449 C CB  . ARG A 1 424 ? -4.733  -12.379  -0.711   1.00 97.39 424 A 1 
ATOM 3450 C CG  . ARG A 1 424 ? -3.660  -13.433  -0.374   1.00 95.51 424 A 1 
ATOM 3451 C CD  . ARG A 1 424 ? -2.352  -13.142  -1.110   1.00 95.01 424 A 1 
ATOM 3452 N NE  . ARG A 1 424 ? -1.302  -14.109  -0.737   1.00 92.24 424 A 1 
ATOM 3453 C CZ  . ARG A 1 424 ? -0.016  -14.055  -1.038   1.00 93.11 424 A 1 
ATOM 3454 N NH1 . ARG A 1 424 ? 0.501   -13.111  -1.770   1.00 86.55 424 A 1 
ATOM 3455 N NH2 . ARG A 1 424 ? 0.789   -14.968  -0.589   1.00 87.54 424 A 1 
ATOM 3456 N N   . PHE A 1 425 ? -5.702  -11.392  2.135    1.00 97.95 425 A 1 
ATOM 3457 C CA  . PHE A 1 425 ? -5.564  -11.208  3.584    1.00 97.88 425 A 1 
ATOM 3458 C C   . PHE A 1 425 ? -6.783  -11.733  4.353    1.00 98.08 425 A 1 
ATOM 3459 O O   . PHE A 1 425 ? -6.641  -12.458  5.337    1.00 97.82 425 A 1 
ATOM 3460 C CB  . PHE A 1 425 ? -5.356  -9.719   3.880    1.00 97.71 425 A 1 
ATOM 3461 C CG  . PHE A 1 425 ? -5.332  -9.388   5.359    1.00 97.82 425 A 1 
ATOM 3462 C CD1 . PHE A 1 425 ? -6.433  -8.749   5.966    1.00 95.49 425 A 1 
ATOM 3463 C CD2 . PHE A 1 425 ? -4.211  -9.738   6.133    1.00 95.87 425 A 1 
ATOM 3464 C CE1 . PHE A 1 425 ? -6.402  -8.444   7.336    1.00 95.75 425 A 1 
ATOM 3465 C CE2 . PHE A 1 425 ? -4.181  -9.435   7.505    1.00 95.88 425 A 1 
ATOM 3466 C CZ  . PHE A 1 425 ? -5.273  -8.782   8.106    1.00 96.64 425 A 1 
ATOM 3467 N N   . ARG A 1 426 ? -7.992  -11.402  3.886    1.00 97.96 426 A 1 
ATOM 3468 C CA  . ARG A 1 426 ? -9.238  -11.884  4.481    1.00 97.91 426 A 1 
ATOM 3469 C C   . ARG A 1 426 ? -9.321  -13.407  4.435    1.00 97.99 426 A 1 
ATOM 3470 O O   . ARG A 1 426 ? -9.581  -14.011  5.469    1.00 97.71 426 A 1 
ATOM 3471 C CB  . ARG A 1 426 ? -10.426 -11.217  3.787    1.00 97.41 426 A 1 
ATOM 3472 C CG  . ARG A 1 426 ? -11.746 -11.641  4.438    1.00 90.12 426 A 1 
ATOM 3473 C CD  . ARG A 1 426 ? -12.915 -10.914  3.787    1.00 86.27 426 A 1 
ATOM 3474 N NE  . ARG A 1 426 ? -14.179 -11.326  4.423    1.00 74.86 426 A 1 
ATOM 3475 C CZ  . ARG A 1 426 ? -15.276 -10.604  4.533    1.00 69.09 426 A 1 
ATOM 3476 N NH1 . ARG A 1 426 ? -15.370 -9.395   4.037    1.00 59.86 426 A 1 
ATOM 3477 N NH2 . ARG A 1 426 ? -16.309 -11.088  5.159    1.00 60.62 426 A 1 
ATOM 3478 N N   . ALA A 1 427 ? -9.039  -14.013  3.281    1.00 98.17 427 A 1 
ATOM 3479 C CA  . ALA A 1 427 ? -9.047  -15.467  3.126    1.00 98.22 427 A 1 
ATOM 3480 C C   . ALA A 1 427 ? -8.039  -16.156  4.064    1.00 98.13 427 A 1 
ATOM 3481 O O   . ALA A 1 427 ? -8.392  -17.130  4.730    1.00 97.31 427 A 1 
ATOM 3482 C CB  . ALA A 1 427 ? -8.774  -15.796  1.655    1.00 98.04 427 A 1 
ATOM 3483 N N   . ALA A 1 428 ? -6.810  -15.620  4.183    1.00 98.02 428 A 1 
ATOM 3484 C CA  . ALA A 1 428 ? -5.794  -16.144  5.100    1.00 97.76 428 A 1 
ATOM 3485 C C   . ALA A 1 428 ? -6.245  -16.066  6.572    1.00 97.72 428 A 1 
ATOM 3486 O O   . ALA A 1 428 ? -6.146  -17.046  7.316    1.00 96.99 428 A 1 
ATOM 3487 C CB  . ALA A 1 428 ? -4.488  -15.374  4.859    1.00 97.46 428 A 1 
ATOM 3488 N N   . CYS A 1 429 ? -6.815  -14.929  6.989    1.00 97.93 429 A 1 
ATOM 3489 C CA  . CYS A 1 429 ? -7.392  -14.767  8.327    1.00 97.77 429 A 1 
ATOM 3490 C C   . CYS A 1 429 ? -8.553  -15.742  8.579    1.00 97.84 429 A 1 
ATOM 3491 O O   . CYS A 1 429 ? -8.602  -16.377  9.631    1.00 97.33 429 A 1 
ATOM 3492 C CB  . CYS A 1 429 ? -7.864  -13.315  8.509    1.00 97.34 429 A 1 
ATOM 3493 S SG  . CYS A 1 429 ? -6.444  -12.188  8.675    1.00 95.27 429 A 1 
ATOM 3494 N N   . ASP A 1 430 ? -9.466  -15.899  7.624    1.00 98.10 430 A 1 
ATOM 3495 C CA  . ASP A 1 430 ? -10.621 -16.794  7.741    1.00 98.19 430 A 1 
ATOM 3496 C C   . ASP A 1 430 ? -10.176 -18.257  7.911    1.00 98.14 430 A 1 
ATOM 3497 O O   . ASP A 1 430 ? -10.692 -18.961  8.781    1.00 97.63 430 A 1 
ATOM 3498 C CB  . ASP A 1 430 ? -11.554 -16.626  6.523    1.00 97.93 430 A 1 
ATOM 3499 C CG  . ASP A 1 430 ? -12.355 -15.308  6.509    1.00 95.38 430 A 1 
ATOM 3500 O OD1 . ASP A 1 430 ? -12.463 -14.657  7.575    1.00 89.25 430 A 1 
ATOM 3501 O OD2 . ASP A 1 430 ? -12.919 -14.967  5.440    1.00 89.72 430 A 1 
ATOM 3502 N N   . VAL A 1 431 ? -9.153  -18.705  7.162    1.00 97.92 431 A 1 
ATOM 3503 C CA  . VAL A 1 431 ? -8.555  -20.045  7.334    1.00 97.83 431 A 1 
ATOM 3504 C C   . VAL A 1 431 ? -7.997  -20.219  8.746    1.00 97.83 431 A 1 
ATOM 3505 O O   . VAL A 1 431 ? -8.298  -21.222  9.404    1.00 97.13 431 A 1 
ATOM 3506 C CB  . VAL A 1 431 ? -7.469  -20.312  6.271    1.00 97.53 431 A 1 
ATOM 3507 C CG1 . VAL A 1 431 ? -6.673  -21.599  6.549    1.00 95.06 431 A 1 
ATOM 3508 C CG2 . VAL A 1 431 ? -8.109  -20.479  4.880    1.00 94.21 431 A 1 
ATOM 3509 N N   . TYR A 1 432 ? -7.230  -19.239  9.255    1.00 97.67 432 A 1 
ATOM 3510 C CA  . TYR A 1 432 ? -6.675  -19.284  10.607   1.00 97.50 432 A 1 
ATOM 3511 C C   . TYR A 1 432 ? -7.770  -19.373  11.685   1.00 97.68 432 A 1 
ATOM 3512 O O   . TYR A 1 432 ? -7.728  -20.252  12.553   1.00 97.24 432 A 1 
ATOM 3513 C CB  . TYR A 1 432 ? -5.772  -18.062  10.835   1.00 97.26 432 A 1 
ATOM 3514 C CG  . TYR A 1 432 ? -5.324  -17.933  12.277   1.00 97.19 432 A 1 
ATOM 3515 C CD1 . TYR A 1 432 ? -5.998  -17.055  13.149   1.00 94.13 432 A 1 
ATOM 3516 C CD2 . TYR A 1 432 ? -4.288  -18.748  12.764   1.00 94.52 432 A 1 
ATOM 3517 C CE1 . TYR A 1 432 ? -5.639  -16.997  14.508   1.00 94.57 432 A 1 
ATOM 3518 C CE2 . TYR A 1 432 ? -3.926  -18.696  14.123   1.00 94.64 432 A 1 
ATOM 3519 C CZ  . TYR A 1 432 ? -4.604  -17.822  14.998   1.00 95.58 432 A 1 
ATOM 3520 O OH  . TYR A 1 432 ? -4.275  -17.784  16.315   1.00 94.14 432 A 1 
ATOM 3521 N N   . PHE A 1 433 ? -8.773  -18.500  11.642   1.00 97.32 433 A 1 
ATOM 3522 C CA  . PHE A 1 433 ? -9.841  -18.480  12.647   1.00 97.20 433 A 1 
ATOM 3523 C C   . PHE A 1 433 ? -10.751 -19.711  12.570   1.00 97.37 433 A 1 
ATOM 3524 O O   . PHE A 1 433 ? -11.181 -20.205  13.617   1.00 96.79 433 A 1 
ATOM 3525 C CB  . PHE A 1 433 ? -10.641 -17.173  12.547   1.00 96.83 433 A 1 
ATOM 3526 C CG  . PHE A 1 433 ? -9.907  -15.964  13.106   1.00 96.59 433 A 1 
ATOM 3527 C CD1 . PHE A 1 433 ? -9.600  -15.897  14.478   1.00 93.04 433 A 1 
ATOM 3528 C CD2 . PHE A 1 433 ? -9.516  -14.913  12.256   1.00 93.38 433 A 1 
ATOM 3529 C CE1 . PHE A 1 433 ? -8.891  -14.799  14.995   1.00 92.73 433 A 1 
ATOM 3530 C CE2 . PHE A 1 433 ? -8.805  -13.813  12.771   1.00 93.20 433 A 1 
ATOM 3531 C CZ  . PHE A 1 433 ? -8.489  -13.757  14.139   1.00 93.99 433 A 1 
ATOM 3532 N N   . ASN A 1 434 ? -10.980 -20.268  11.377   1.00 97.72 434 A 1 
ATOM 3533 C CA  . ASN A 1 434 ? -11.696 -21.533  11.211   1.00 97.79 434 A 1 
ATOM 3534 C C   . ASN A 1 434 ? -10.922 -22.692  11.853   1.00 97.67 434 A 1 
ATOM 3535 O O   . ASN A 1 434 ? -11.490 -23.420  12.668   1.00 97.20 434 A 1 
ATOM 3536 C CB  . ASN A 1 434 ? -11.974 -21.776  9.718    1.00 97.72 434 A 1 
ATOM 3537 C CG  . ASN A 1 434 ? -13.085 -20.887  9.183    1.00 93.86 434 A 1 
ATOM 3538 O OD1 . ASN A 1 434 ? -13.950 -20.417  9.909    1.00 80.90 434 A 1 
ATOM 3539 N ND2 . ASN A 1 434 ? -13.125 -20.654  7.893    1.00 81.90 434 A 1 
ATOM 3540 N N   . LYS A 1 435 ? -9.612  -22.813  11.589   1.00 97.21 435 A 1 
ATOM 3541 C CA  . LYS A 1 435 ? -8.762  -23.841  12.219   1.00 97.05 435 A 1 
ATOM 3542 C C   . LYS A 1 435 ? -8.685  -23.695  13.738   1.00 97.16 435 A 1 
ATOM 3543 O O   . LYS A 1 435 ? -8.760  -24.690  14.468   1.00 96.52 435 A 1 
ATOM 3544 C CB  . LYS A 1 435 ? -7.353  -23.811  11.588   1.00 96.94 435 A 1 
ATOM 3545 C CG  . LYS A 1 435 ? -7.331  -24.360  10.151   1.00 94.54 435 A 1 
ATOM 3546 C CD  . LYS A 1 435 ? -7.509  -25.887  10.134   1.00 89.40 435 A 1 
ATOM 3547 C CE  . LYS A 1 435 ? -7.926  -26.396  8.757    1.00 83.50 435 A 1 
ATOM 3548 N NZ  . LYS A 1 435 ? -8.717  -27.637  8.898    1.00 74.11 435 A 1 
ATOM 3549 N N   . LYS A 1 436 ? -8.608  -22.456  14.230   1.00 97.04 436 A 1 
ATOM 3550 C CA  . LYS A 1 436 ? -8.706  -22.169  15.665   1.00 96.93 436 A 1 
ATOM 3551 C C   . LYS A 1 436 ? -10.043 -22.652  16.235   1.00 96.87 436 A 1 
ATOM 3552 O O   . LYS A 1 436 ? -10.053 -23.353  17.243   1.00 96.47 436 A 1 
ATOM 3553 C CB  . LYS A 1 436 ? -8.486  -20.667  15.885   1.00 96.69 436 A 1 
ATOM 3554 C CG  . LYS A 1 436 ? -8.459  -20.287  17.370   1.00 95.83 436 A 1 
ATOM 3555 C CD  . LYS A 1 436 ? -8.294  -18.777  17.526   1.00 92.42 436 A 1 
ATOM 3556 C CE  . LYS A 1 436 ? -8.384  -18.386  19.001   1.00 86.78 436 A 1 
ATOM 3557 N NZ  . LYS A 1 436 ? -8.422  -16.917  19.162   1.00 80.80 436 A 1 
ATOM 3558 N N   . SER A 1 437 ? -11.165 -22.334  15.592   1.00 97.39 437 A 1 
ATOM 3559 C CA  . SER A 1 437 ? -12.502 -22.757  16.026   1.00 97.23 437 A 1 
ATOM 3560 C C   . SER A 1 437 ? -12.644 -24.285  16.055   1.00 97.00 437 A 1 
ATOM 3561 O O   . SER A 1 437 ? -13.127 -24.834  17.046   1.00 96.37 437 A 1 
ATOM 3562 C CB  . SER A 1 437 ? -13.560 -22.135  15.113   1.00 96.87 437 A 1 
ATOM 3563 O OG  . SER A 1 437 ? -14.858 -22.388  15.618   1.00 82.75 437 A 1 
ATOM 3564 N N   . GLU A 1 438 ? -12.156 -24.980  15.019   1.00 96.78 438 A 1 
ATOM 3565 C CA  . GLU A 1 438 ? -12.121 -26.451  14.941   1.00 96.61 438 A 1 
ATOM 3566 C C   . GLU A 1 438 ? -11.351 -27.062  16.120   1.00 96.48 438 A 1 
ATOM 3567 O O   . GLU A 1 438 ? -11.867 -27.959  16.791   1.00 95.39 438 A 1 
ATOM 3568 C CB  . GLU A 1 438 ? -11.468 -26.905  13.616   1.00 96.22 438 A 1 
ATOM 3569 C CG  . GLU A 1 438 ? -12.364 -26.719  12.377   1.00 89.85 438 A 1 
ATOM 3570 C CD  . GLU A 1 438 ? -11.653 -27.048  11.046   1.00 85.20 438 A 1 
ATOM 3571 O OE1 . GLU A 1 438 ? -12.274 -26.842  9.983    1.00 75.10 438 A 1 
ATOM 3572 O OE2 . GLU A 1 438 ? -10.474 -27.481  11.033   1.00 76.77 438 A 1 
ATOM 3573 N N   . PHE A 1 439 ? -10.161 -26.535  16.440   1.00 96.62 439 A 1 
ATOM 3574 C CA  . PHE A 1 439 ? -9.360  -26.996  17.577   1.00 96.32 439 A 1 
ATOM 3575 C C   . PHE A 1 439 ? -10.116 -26.843  18.908   1.00 96.36 439 A 1 
ATOM 3576 O O   . PHE A 1 439 ? -10.240 -27.802  19.670   1.00 95.76 439 A 1 
ATOM 3577 C CB  . PHE A 1 439 ? -8.025  -26.242  17.608   1.00 96.28 439 A 1 
ATOM 3578 C CG  . PHE A 1 439 ? -7.189  -26.552  18.836   1.00 96.01 439 A 1 
ATOM 3579 C CD1 . PHE A 1 439 ? -7.202  -25.681  19.941   1.00 92.12 439 A 1 
ATOM 3580 C CD2 . PHE A 1 439 ? -6.432  -27.737  18.891   1.00 93.51 439 A 1 
ATOM 3581 C CE1 . PHE A 1 439 ? -6.455  -25.992  21.092   1.00 93.06 439 A 1 
ATOM 3582 C CE2 . PHE A 1 439 ? -5.684  -28.049  20.043   1.00 93.31 439 A 1 
ATOM 3583 C CZ  . PHE A 1 439 ? -5.693  -27.175  21.144   1.00 93.88 439 A 1 
ATOM 3584 N N   . TYR A 1 440 ? -10.654 -25.655  19.188   1.00 96.28 440 A 1 
ATOM 3585 C CA  . TYR A 1 440 ? -11.375 -25.407  20.446   1.00 96.06 440 A 1 
ATOM 3586 C C   . TYR A 1 440 ? -12.661 -26.240  20.557   1.00 96.10 440 A 1 
ATOM 3587 O O   . TYR A 1 440 ? -13.014 -26.675  21.656   1.00 94.84 440 A 1 
ATOM 3588 C CB  . TYR A 1 440 ? -11.677 -23.910  20.596   1.00 95.18 440 A 1 
ATOM 3589 C CG  . TYR A 1 440 ? -10.529 -23.102  21.182   1.00 94.07 440 A 1 
ATOM 3590 C CD1 . TYR A 1 440 ? -10.532 -22.760  22.548   1.00 87.34 440 A 1 
ATOM 3591 C CD2 . TYR A 1 440 ? -9.460  -22.687  20.370   1.00 87.47 440 A 1 
ATOM 3592 C CE1 . TYR A 1 440 ? -9.475  -21.996  23.088   1.00 85.81 440 A 1 
ATOM 3593 C CE2 . TYR A 1 440 ? -8.398  -21.931  20.905   1.00 87.13 440 A 1 
ATOM 3594 C CZ  . TYR A 1 440 ? -8.406  -21.575  22.266   1.00 89.50 440 A 1 
ATOM 3595 O OH  . TYR A 1 440 ? -7.387  -20.832  22.777   1.00 87.11 440 A 1 
ATOM 3596 N N   . LYS A 1 441 ? -13.349 -26.497  19.435   1.00 96.04 441 A 1 
ATOM 3597 C CA  . LYS A 1 441 ? -14.510 -27.389  19.388   1.00 96.30 441 A 1 
ATOM 3598 C C   . LYS A 1 441 ? -14.113 -28.833  19.709   1.00 96.32 441 A 1 
ATOM 3599 O O   . LYS A 1 441 ? -14.729 -29.428  20.587   1.00 95.85 441 A 1 
ATOM 3600 C CB  . LYS A 1 441 ? -15.197 -27.260  18.023   1.00 96.08 441 A 1 
ATOM 3601 C CG  . LYS A 1 441 ? -16.507 -28.060  17.980   1.00 85.29 441 A 1 
ATOM 3602 C CD  . LYS A 1 441 ? -17.174 -27.952  16.607   1.00 81.75 441 A 1 
ATOM 3603 C CE  . LYS A 1 441 ? -18.415 -28.844  16.598   1.00 71.97 441 A 1 
ATOM 3604 N NZ  . LYS A 1 441 ? -19.012 -28.939  15.253   1.00 61.13 441 A 1 
ATOM 3605 N N   . GLY A 1 442 ? -13.047 -29.349  19.080   1.00 95.98 442 A 1 
ATOM 3606 C CA  . GLY A 1 442 ? -12.531 -30.695  19.351   1.00 95.35 442 A 1 
ATOM 3607 C C   . GLY A 1 442 ? -12.130 -30.886  20.812   1.00 95.47 442 A 1 
ATOM 3608 O O   . GLY A 1 442 ? -12.565 -31.836  21.464   1.00 94.18 442 A 1 
ATOM 3609 N N   . VAL A 1 443 ? -11.401 -29.923  21.389   1.00 95.51 443 A 1 
ATOM 3610 C CA  . VAL A 1 443 ? -11.030 -29.974  22.810   1.00 95.11 443 A 1 
ATOM 3611 C C   . VAL A 1 443 ? -12.258 -29.942  23.725   1.00 95.69 443 A 1 
ATOM 3612 O O   . VAL A 1 443 ? -12.291 -30.650  24.732   1.00 94.93 443 A 1 
ATOM 3613 C CB  . VAL A 1 443 ? -10.077 -28.827  23.162   1.00 94.04 443 A 1 
ATOM 3614 C CG1 . VAL A 1 443 ? -9.780  -28.836  24.670   1.00 88.96 443 A 1 
ATOM 3615 C CG2 . VAL A 1 443 ? -8.728  -28.960  22.444   1.00 88.37 443 A 1 
ATOM 3616 N N   . LYS A 1 444 ? -13.281 -29.148  23.397   1.00 95.30 444 A 1 
ATOM 3617 C CA  . LYS A 1 444 ? -14.537 -29.119  24.162   1.00 95.41 444 A 1 
ATOM 3618 C C   . LYS A 1 444 ? -15.248 -30.473  24.119   1.00 95.62 444 A 1 
ATOM 3619 O O   . LYS A 1 444 ? -15.712 -30.938  25.158   1.00 95.45 444 A 1 
ATOM 3620 C CB  . LYS A 1 444 ? -15.423 -27.985  23.634   1.00 94.89 444 A 1 
ATOM 3621 C CG  . LYS A 1 444 ? -16.701 -27.821  24.471   1.00 89.59 444 A 1 
ATOM 3622 C CD  . LYS A 1 444 ? -17.612 -26.753  23.865   1.00 82.63 444 A 1 
ATOM 3623 C CE  . LYS A 1 444 ? -18.909 -26.691  24.672   1.00 74.45 444 A 1 
ATOM 3624 N NZ  . LYS A 1 444 ? -19.914 -25.819  24.018   1.00 64.26 444 A 1 
ATOM 3625 N N   . GLU A 1 445 ? -15.309 -31.112  22.952   1.00 95.46 445 A 1 
ATOM 3626 C CA  . GLU A 1 445 ? -15.894 -32.449  22.787   1.00 95.91 445 A 1 
ATOM 3627 C C   . GLU A 1 445 ? -15.119 -33.510  23.586   1.00 96.01 445 A 1 
ATOM 3628 O O   . GLU A 1 445 ? -15.725 -34.343  24.260   1.00 95.11 445 A 1 
ATOM 3629 C CB  . GLU A 1 445 ? -15.926 -32.825  21.299   1.00 95.83 445 A 1 
ATOM 3630 C CG  . GLU A 1 445 ? -16.977 -32.026  20.501   1.00 88.73 445 A 1 
ATOM 3631 C CD  . GLU A 1 445 ? -16.953 -32.322  18.992   1.00 83.65 445 A 1 
ATOM 3632 O OE1 . GLU A 1 445 ? -17.597 -31.544  18.241   1.00 75.33 445 A 1 
ATOM 3633 O OE2 . GLU A 1 445 ? -16.322 -33.321  18.588   1.00 76.30 445 A 1 
ATOM 3634 N N   . ASP A 1 446 ? -13.779 -33.449  23.598   1.00 95.99 446 A 1 
ATOM 3635 C CA  . ASP A 1 446 ? -12.950 -34.364  24.388   1.00 95.65 446 A 1 
ATOM 3636 C C   . ASP A 1 446 ? -13.102 -34.133  25.895   1.00 96.30 446 A 1 
ATOM 3637 O O   . ASP A 1 446 ? -13.190 -35.094  26.666   1.00 95.55 446 A 1 
ATOM 3638 C CB  . ASP A 1 446 ? -11.489 -34.245  23.953   1.00 94.59 446 A 1 
ATOM 3639 C CG  . ASP A 1 446 ? -11.213 -34.888  22.586   1.00 89.27 446 A 1 
ATOM 3640 O OD1 . ASP A 1 446 ? -12.049 -35.720  22.122   1.00 82.53 446 A 1 
ATOM 3641 O OD2 . ASP A 1 446 ? -10.126 -34.592  22.049   1.00 82.34 446 A 1 
ATOM 3642 N N   . MET A 1 447 ? -13.216 -32.879  26.348   1.00 95.32 447 A 1 
ATOM 3643 C CA  . MET A 1 447 ? -13.530 -32.558  27.743   1.00 95.24 447 A 1 
ATOM 3644 C C   . MET A 1 447 ? -14.907 -33.085  28.162   1.00 96.27 447 A 1 
ATOM 3645 O O   . MET A 1 447 ? -15.047 -33.562  29.289   1.00 95.87 447 A 1 
ATOM 3646 C CB  . MET A 1 447 ? -13.459 -31.044  27.988   1.00 94.16 447 A 1 
ATOM 3647 C CG  . MET A 1 447 ? -12.021 -30.518  28.067   1.00 89.48 447 A 1 
ATOM 3648 S SD  . MET A 1 447 ? -11.934 -28.766  28.538   1.00 79.89 447 A 1 
ATOM 3649 C CE  . MET A 1 447 ? -10.133 -28.555  28.557   1.00 67.78 447 A 1 
ATOM 3650 N N   . GLU A 1 448 ? -15.899 -33.038  27.279   1.00 95.94 448 A 1 
ATOM 3651 C CA  . GLU A 1 448 ? -17.238 -33.578  27.549   1.00 96.44 448 A 1 
ATOM 3652 C C   . GLU A 1 448 ? -17.224 -35.112  27.632   1.00 96.77 448 A 1 
ATOM 3653 O O   . GLU A 1 448 ? -17.762 -35.687  28.581   1.00 96.10 448 A 1 
ATOM 3654 C CB  . GLU A 1 448 ? -18.224 -33.066  26.482   1.00 95.93 448 A 1 
ATOM 3655 C CG  . GLU A 1 448 ? -19.701 -33.269  26.887   1.00 84.08 448 A 1 
ATOM 3656 C CD  . GLU A 1 448 ? -20.105 -32.465  28.138   1.00 78.79 448 A 1 
ATOM 3657 O OE1 . GLU A 1 448 ? -21.020 -32.908  28.863   1.00 70.05 448 A 1 
ATOM 3658 O OE2 . GLU A 1 448 ? -19.499 -31.391  28.384   1.00 68.93 448 A 1 
ATOM 3659 N N   . LYS A 1 449 ? -16.505 -35.795  26.734   1.00 96.52 449 A 1 
ATOM 3660 C CA  . LYS A 1 449 ? -16.285 -37.252  26.817   1.00 96.58 449 A 1 
ATOM 3661 C C   . LYS A 1 449 ? -15.566 -37.644  28.111   1.00 96.81 449 A 1 
ATOM 3662 O O   . LYS A 1 449 ? -15.928 -38.633  28.750   1.00 95.86 449 A 1 
ATOM 3663 C CB  . LYS A 1 449 ? -15.457 -37.732  25.620   1.00 95.90 449 A 1 
ATOM 3664 C CG  . LYS A 1 449 ? -16.202 -37.686  24.274   1.00 89.53 449 A 1 
ATOM 3665 C CD  . LYS A 1 449 ? -15.194 -37.913  23.141   1.00 85.46 449 A 1 
ATOM 3666 C CE  . LYS A 1 449 ? -15.776 -37.555  21.773   1.00 76.31 449 A 1 
ATOM 3667 N NZ  . LYS A 1 449 ? -14.687 -37.274  20.803   1.00 67.67 449 A 1 
ATOM 3668 N N   . ASN A 1 450 ? -14.550 -36.873  28.527   1.00 96.37 450 A 1 
ATOM 3669 C CA  . ASN A 1 450 ? -13.843 -37.097  29.788   1.00 96.35 450 A 1 
ATOM 3670 C C   . ASN A 1 450 ? -14.753 -36.865  31.000   1.00 96.80 450 A 1 
ATOM 3671 O O   . ASN A 1 450 ? -14.657 -37.607  31.979   1.00 95.99 450 A 1 
ATOM 3672 C CB  . ASN A 1 450 ? -12.607 -36.183  29.851   1.00 95.62 450 A 1 
ATOM 3673 C CG  . ASN A 1 450 ? -11.486 -36.594  28.914   1.00 94.21 450 A 1 
ATOM 3674 O OD1 . ASN A 1 450 ? -11.406 -37.712  28.435   1.00 86.57 450 A 1 
ATOM 3675 N ND2 . ASN A 1 450 ? -10.554 -35.705  28.671   1.00 85.79 450 A 1 
ATOM 3676 N N   . LEU A 1 451 ? -15.633 -35.863  30.950   1.00 96.00 451 A 1 
ATOM 3677 C CA  . LEU A 1 451 ? -16.626 -35.607  31.990   1.00 96.36 451 A 1 
ATOM 3678 C C   . LEU A 1 451 ? -17.563 -36.800  32.152   1.00 96.61 451 A 1 
ATOM 3679 O O   . LEU A 1 451 ? -17.782 -37.242  33.281   1.00 96.39 451 A 1 
ATOM 3680 C CB  . LEU A 1 451 ? -17.397 -34.319  31.653   1.00 96.18 451 A 1 
ATOM 3681 C CG  . LEU A 1 451 ? -18.501 -33.953  32.662   1.00 94.15 451 A 1 
ATOM 3682 C CD1 . LEU A 1 451 ? -17.942 -33.657  34.053   1.00 84.32 451 A 1 
ATOM 3683 C CD2 . LEU A 1 451 ? -19.253 -32.711  32.182   1.00 84.94 451 A 1 
ATOM 3684 N N   . GLU A 1 452 ? -18.056 -37.351  31.048   1.00 96.76 452 A 1 
ATOM 3685 C CA  . GLU A 1 452 ? -18.949 -38.511  31.075   1.00 96.82 452 A 1 
ATOM 3686 C C   . GLU A 1 452 ? -18.260 -39.753  31.653   1.00 96.85 452 A 1 
ATOM 3687 O O   . GLU A 1 452 ? -18.775 -40.377  32.583   1.00 95.88 452 A 1 
ATOM 3688 C CB  . GLU A 1 452 ? -19.495 -38.741  29.654   1.00 96.31 452 A 1 
ATOM 3689 C CG  . GLU A 1 452 ? -20.613 -39.797  29.618   1.00 83.27 452 A 1 
ATOM 3690 C CD  . GLU A 1 452 ? -21.772 -39.484  30.572   1.00 75.86 452 A 1 
ATOM 3691 O OE1 . GLU A 1 452 ? -22.380 -40.462  31.057   1.00 66.21 452 A 1 
ATOM 3692 O OE2 . GLU A 1 452 ? -22.008 -38.284  30.854   1.00 64.49 452 A 1 
ATOM 3693 N N   . LYS A 1 453 ? -17.022 -40.054  31.234   1.00 96.50 453 A 1 
ATOM 3694 C CA  . LYS A 1 453 ? -16.216 -41.140  31.819   1.00 96.53 453 A 1 
ATOM 3695 C C   . LYS A 1 453 ? -15.996 -40.951  33.319   1.00 96.86 453 A 1 
ATOM 3696 O O   . LYS A 1 453 ? -16.131 -41.898  34.093   1.00 95.94 453 A 1 
ATOM 3697 C CB  . LYS A 1 453 ? -14.864 -41.233  31.107   1.00 96.16 453 A 1 
ATOM 3698 C CG  . LYS A 1 453 ? -14.975 -41.782  29.678   1.00 93.93 453 A 1 
ATOM 3699 C CD  . LYS A 1 453 ? -13.598 -41.740  29.013   1.00 90.22 453 A 1 
ATOM 3700 C CE  . LYS A 1 453 ? -13.681 -42.260  27.577   1.00 84.37 453 A 1 
ATOM 3701 N NZ  . LYS A 1 453 ? -12.347 -42.239  26.934   1.00 76.53 453 A 1 
ATOM 3702 N N   . LYS A 1 454 ? -15.677 -39.726  33.776   1.00 96.87 454 A 1 
ATOM 3703 C CA  . LYS A 1 454 ? -15.490 -39.430  35.204   1.00 96.74 454 A 1 
ATOM 3704 C C   . LYS A 1 454 ? -16.790 -39.542  36.001   1.00 97.02 454 A 1 
ATOM 3705 O O   . LYS A 1 454 ? -16.744 -39.979  37.146   1.00 96.50 454 A 1 
ATOM 3706 C CB  . LYS A 1 454 ? -14.824 -38.058  35.388   1.00 96.17 454 A 1 
ATOM 3707 C CG  . LYS A 1 454 ? -13.322 -38.142  35.071   1.00 94.80 454 A 1 
ATOM 3708 C CD  . LYS A 1 454 ? -12.583 -36.823  35.322   1.00 92.25 454 A 1 
ATOM 3709 C CE  . LYS A 1 454 ? -11.094 -37.086  35.080   1.00 88.62 454 A 1 
ATOM 3710 N NZ  . LYS A 1 454 ? -10.228 -35.922  35.334   1.00 83.23 454 A 1 
ATOM 3711 N N   . ARG A 1 455 ? -17.949 -39.209  35.421   1.00 97.10 455 A 1 
ATOM 3712 C CA  . ARG A 1 455 ? -19.267 -39.437  36.035   1.00 97.10 455 A 1 
ATOM 3713 C C   . ARG A 1 455 ? -19.541 -40.923  36.230   1.00 97.06 455 A 1 
ATOM 3714 O O   . ARG A 1 455 ? -19.910 -41.307  37.332   1.00 96.32 455 A 1 
ATOM 3715 C CB  . ARG A 1 455 ? -20.382 -38.813  35.192   1.00 96.80 455 A 1 
ATOM 3716 C CG  . ARG A 1 455 ? -20.459 -37.290  35.351   1.00 91.42 455 A 1 
ATOM 3717 C CD  . ARG A 1 455 ? -21.507 -36.762  34.370   1.00 88.39 455 A 1 
ATOM 3718 N NE  . ARG A 1 455 ? -21.753 -35.319  34.536   1.00 80.19 455 A 1 
ATOM 3719 C CZ  . ARG A 1 455 ? -22.392 -34.561  33.661   1.00 74.57 455 A 1 
ATOM 3720 N NH1 . ARG A 1 455 ? -22.841 -35.038  32.529   1.00 65.98 455 A 1 
ATOM 3721 N NH2 . ARG A 1 455 ? -22.598 -33.307  33.921   1.00 66.09 455 A 1 
ATOM 3722 N N   . GLN A 1 456 ? -19.248 -41.760  35.237   1.00 97.18 456 A 1 
ATOM 3723 C CA  . GLN A 1 456 ? -19.384 -43.216  35.337   1.00 97.07 456 A 1 
ATOM 3724 C C   . GLN A 1 456 ? -18.501 -43.797  36.449   1.00 96.87 456 A 1 
ATOM 3725 O O   . GLN A 1 456 ? -18.960 -44.629  37.228   1.00 95.68 456 A 1 
ATOM 3726 C CB  . GLN A 1 456 ? -19.037 -43.858  33.989   1.00 96.83 456 A 1 
ATOM 3727 C CG  . GLN A 1 456 ? -20.091 -43.541  32.914   1.00 91.55 456 A 1 
ATOM 3728 C CD  . GLN A 1 456 ? -19.690 -44.008  31.522   1.00 86.80 456 A 1 
ATOM 3729 O OE1 . GLN A 1 456 ? -18.628 -44.560  31.276   1.00 78.70 456 A 1 
ATOM 3730 N NE2 . GLN A 1 456 ? -20.538 -43.790  30.544   1.00 73.65 456 A 1 
ATOM 3731 N N   . LEU A 1 457 ? -17.248 -43.325  36.602   1.00 96.69 457 A 1 
ATOM 3732 C CA  . LEU A 1 457 ? -16.390 -43.725  37.725   1.00 96.38 457 A 1 
ATOM 3733 C C   . LEU A 1 457 ? -16.954 -43.288  39.084   1.00 96.49 457 A 1 
ATOM 3734 O O   . LEU A 1 457 ? -16.824 -44.030  40.055   1.00 95.58 457 A 1 
ATOM 3735 C CB  . LEU A 1 457 ? -14.972 -43.160  37.559   1.00 95.97 457 A 1 
ATOM 3736 C CG  . LEU A 1 457 ? -14.133 -43.755  36.414   1.00 94.32 457 A 1 
ATOM 3737 C CD1 . LEU A 1 457 ? -12.734 -43.149  36.496   1.00 86.39 457 A 1 
ATOM 3738 C CD2 . LEU A 1 457 ? -13.993 -45.270  36.479   1.00 86.38 457 A 1 
ATOM 3739 N N   . CYS A 1 458 ? -17.577 -42.112  39.188   1.00 96.59 458 A 1 
ATOM 3740 C CA  . CYS A 1 458 ? -18.263 -41.691  40.415   1.00 96.19 458 A 1 
ATOM 3741 C C   . CYS A 1 458 ? -19.416 -42.633  40.762   1.00 96.11 458 A 1 
ATOM 3742 O O   . CYS A 1 458 ? -19.522 -43.048  41.910   1.00 95.27 458 A 1 
ATOM 3743 C CB  . CYS A 1 458 ? -18.804 -40.258  40.293   1.00 95.54 458 A 1 
ATOM 3744 S SG  . CYS A 1 458 ? -17.464 -39.046  40.168   1.00 92.05 458 A 1 
ATOM 3745 N N   . GLU A 1 459 ? -20.239 -43.004  39.791   1.00 96.62 459 A 1 
ATOM 3746 C CA  . GLU A 1 459 ? -21.361 -43.929  39.984   1.00 96.63 459 A 1 
ATOM 3747 C C   . GLU A 1 459 ? -20.886 -45.317  40.427   1.00 96.31 459 A 1 
ATOM 3748 O O   . GLU A 1 459 ? -21.441 -45.896  41.359   1.00 94.83 459 A 1 
ATOM 3749 C CB  . GLU A 1 459 ? -22.176 -44.031  38.686   1.00 96.26 459 A 1 
ATOM 3750 C CG  . GLU A 1 459 ? -22.938 -42.727  38.400   1.00 90.70 459 A 1 
ATOM 3751 C CD  . GLU A 1 459 ? -23.605 -42.687  37.020   1.00 88.95 459 A 1 
ATOM 3752 O OE1 . GLU A 1 459 ? -24.131 -41.586  36.702   1.00 79.34 459 A 1 
ATOM 3753 O OE2 . GLU A 1 459 ? -23.568 -43.703  36.296   1.00 79.70 459 A 1 
ATOM 3754 N N   . GLN A 1 460 ? -19.804 -45.833  39.837   1.00 96.39 460 A 1 
ATOM 3755 C CA  . GLN A 1 460 ? -19.186 -47.094  40.247   1.00 96.08 460 A 1 
ATOM 3756 C C   . GLN A 1 460 ? -18.617 -47.027  41.672   1.00 96.11 460 A 1 
ATOM 3757 O O   . GLN A 1 460 ? -18.823 -47.952  42.457   1.00 94.87 460 A 1 
ATOM 3758 C CB  . GLN A 1 460 ? -18.076 -47.474  39.259   1.00 95.92 460 A 1 
ATOM 3759 C CG  . GLN A 1 460 ? -18.625 -47.907  37.888   1.00 91.89 460 A 1 
ATOM 3760 C CD  . GLN A 1 460 ? -17.515 -48.180  36.875   1.00 87.63 460 A 1 
ATOM 3761 O OE1 . GLN A 1 460 ? -16.330 -48.135  37.156   1.00 78.88 460 A 1 
ATOM 3762 N NE2 . GLN A 1 460 ? -17.851 -48.486  35.642   1.00 75.97 460 A 1 
ATOM 3763 N N   . ALA A 1 461 ? -17.927 -45.936  42.039   1.00 95.49 461 A 1 
ATOM 3764 C CA  . ALA A 1 461 ? -17.406 -45.741  43.391   1.00 94.98 461 A 1 
ATOM 3765 C C   . ALA A 1 461 ? -18.535 -45.625  44.428   1.00 94.75 461 A 1 
ATOM 3766 O O   . ALA A 1 461 ? -18.453 -46.232  45.496   1.00 93.32 461 A 1 
ATOM 3767 C CB  . ALA A 1 461 ? -16.490 -44.510  43.401   1.00 94.82 461 A 1 
ATOM 3768 N N   . GLU A 1 462 ? -19.612 -44.904  44.114   1.00 95.61 462 A 1 
ATOM 3769 C CA  . GLU A 1 462 ? -20.800 -44.774  44.964   1.00 95.11 462 A 1 
ATOM 3770 C C   . GLU A 1 462 ? -21.535 -46.102  45.154   1.00 94.63 462 A 1 
ATOM 3771 O O   . GLU A 1 462 ? -21.976 -46.389  46.261   1.00 92.71 462 A 1 
ATOM 3772 C CB  . GLU A 1 462 ? -21.765 -43.735  44.372   1.00 94.40 462 A 1 
ATOM 3773 C CG  . GLU A 1 462 ? -21.281 -42.290  44.592   1.00 90.40 462 A 1 
ATOM 3774 C CD  . GLU A 1 462 ? -22.131 -41.248  43.843   1.00 89.68 462 A 1 
ATOM 3775 O OE1 . GLU A 1 462 ? -21.826 -40.036  43.957   1.00 79.39 462 A 1 
ATOM 3776 O OE2 . GLU A 1 462 ? -23.059 -41.584  43.077   1.00 80.21 462 A 1 
ATOM 3777 N N   . ALA A 1 463 ? -21.618 -46.947  44.116   1.00 95.57 463 A 1 
ATOM 3778 C CA  . ALA A 1 463 ? -22.209 -48.282  44.224   1.00 95.30 463 A 1 
ATOM 3779 C C   . ALA A 1 463 ? -21.386 -49.226  45.117   1.00 94.57 463 A 1 
ATOM 3780 O O   . ALA A 1 463 ? -21.934 -50.147  45.722   1.00 92.06 463 A 1 
ATOM 3781 C CB  . ALA A 1 463 ? -22.359 -48.849  42.808   1.00 95.19 463 A 1 
ATOM 3782 N N   . LEU A 1 464 ? -20.070 -49.014  45.221   1.00 94.68 464 A 1 
ATOM 3783 C CA  . LEU A 1 464 ? -19.161 -49.834  46.023   1.00 93.95 464 A 1 
ATOM 3784 C C   . LEU A 1 464 ? -18.966 -49.315  47.456   1.00 93.61 464 A 1 
ATOM 3785 O O   . LEU A 1 464 ? -18.402 -50.037  48.274   1.00 91.41 464 A 1 
ATOM 3786 C CB  . LEU A 1 464 ? -17.822 -49.952  45.281   1.00 93.44 464 A 1 
ATOM 3787 C CG  . LEU A 1 464 ? -17.865 -50.776  43.976   1.00 92.07 464 A 1 
ATOM 3788 C CD1 . LEU A 1 464 ? -16.508 -50.677  43.277   1.00 84.71 464 A 1 
ATOM 3789 C CD2 . LEU A 1 464 ? -18.164 -52.257  44.225   1.00 85.03 464 A 1 
ATOM 3790 N N   . LYS A 1 465 ? -19.410 -48.099  47.789   1.00 93.88 465 A 1 
ATOM 3791 C CA  . LYS A 1 465 ? -19.104 -47.428  49.074   1.00 92.68 465 A 1 
ATOM 3792 C C   . LYS A 1 465 ? -19.623 -48.187  50.297   1.00 92.82 465 A 1 
ATOM 3793 O O   . LYS A 1 465 ? -18.959 -48.193  51.326   1.00 90.44 465 A 1 
ATOM 3794 C CB  . LYS A 1 465 ? -19.607 -45.969  49.034   1.00 89.75 465 A 1 
ATOM 3795 C CG  . LYS A 1 465 ? -21.098 -45.866  49.361   1.00 84.64 465 A 1 
ATOM 3796 C CD  . LYS A 1 465 ? -21.733 -44.503  49.149   1.00 82.85 465 A 1 
ATOM 3797 C CE  . LYS A 1 465 ? -23.208 -44.729  49.510   1.00 73.36 465 A 1 
ATOM 3798 N NZ  . LYS A 1 465 ? -23.980 -43.485  49.610   1.00 67.28 465 A 1 
ATOM 3799 N N   . ASP A 1 466 ? -20.794 -48.850  50.176   1.00 91.86 466 A 1 
ATOM 3800 C CA  . ASP A 1 466 ? -21.494 -49.540  51.267   1.00 91.76 466 A 1 
ATOM 3801 C C   . ASP A 1 466 ? -21.193 -51.052  51.287   1.00 91.34 466 A 1 
ATOM 3802 O O   . ASP A 1 466 ? -21.838 -51.824  51.997   1.00 87.53 466 A 1 
ATOM 3803 C CB  . ASP A 1 466 ? -23.008 -49.252  51.174   1.00 90.64 466 A 1 
ATOM 3804 C CG  . ASP A 1 466 ? -23.379 -47.763  51.211   1.00 87.95 466 A 1 
ATOM 3805 O OD1 . ASP A 1 466 ? -22.773 -46.989  51.981   1.00 80.48 466 A 1 
ATOM 3806 O OD2 . ASP A 1 466 ? -24.262 -47.338  50.426   1.00 81.46 466 A 1 
ATOM 3807 N N   . SER A 1 467 ? -20.221 -51.524  50.496   1.00 91.85 467 A 1 
ATOM 3808 C CA  . SER A 1 467 ? -19.845 -52.938  50.434   1.00 90.90 467 A 1 
ATOM 3809 C C   . SER A 1 467 ? -19.105 -53.379  51.697   1.00 90.44 467 A 1 
ATOM 3810 O O   . SER A 1 467 ? -18.147 -52.739  52.140   1.00 87.08 467 A 1 
ATOM 3811 C CB  . SER A 1 467 ? -18.981 -53.203  49.204   1.00 89.16 467 A 1 
ATOM 3812 O OG  . SER A 1 467 ? -18.629 -54.567  49.120   1.00 77.20 467 A 1 
ATOM 3813 N N   . THR A 1 468 ? -19.482 -54.534  52.246   1.00 91.06 468 A 1 
ATOM 3814 C CA  . THR A 1 468 ? -18.832 -55.174  53.401   1.00 90.37 468 A 1 
ATOM 3815 C C   . THR A 1 468 ? -17.712 -56.144  53.005   1.00 90.32 468 A 1 
ATOM 3816 O O   . THR A 1 468 ? -16.977 -56.617  53.873   1.00 86.45 468 A 1 
ATOM 3817 C CB  . THR A 1 468 ? -19.875 -55.882  54.273   1.00 88.13 468 A 1 
ATOM 3818 O OG1 . THR A 1 468 ? -20.644 -56.766  53.484   1.00 81.04 468 A 1 
ATOM 3819 C CG2 . THR A 1 468 ? -20.855 -54.888  54.911   1.00 77.83 468 A 1 
ATOM 3820 N N   . ASP A 1 469 ? -17.529 -56.408  51.703   1.00 91.36 469 A 1 
ATOM 3821 C CA  . ASP A 1 469 ? -16.391 -57.193  51.207   1.00 91.85 469 A 1 
ATOM 3822 C C   . ASP A 1 469 ? -15.145 -56.308  51.084   1.00 92.08 469 A 1 
ATOM 3823 O O   . ASP A 1 469 ? -14.762 -55.813  50.016   1.00 88.99 469 A 1 
ATOM 3824 C CB  . ASP A 1 469 ? -16.731 -57.935  49.908   1.00 90.40 469 A 1 
ATOM 3825 C CG  . ASP A 1 469 ? -15.645 -58.968  49.549   1.00 83.14 469 A 1 
ATOM 3826 O OD1 . ASP A 1 469 ? -14.488 -58.855  50.047   1.00 75.84 469 A 1 
ATOM 3827 O OD2 . ASP A 1 469 ? -15.975 -59.891  48.776   1.00 75.31 469 A 1 
ATOM 3828 N N   . TRP A 1 470 ? -14.504 -56.117  52.245   1.00 92.06 470 A 1 
ATOM 3829 C CA  . TRP A 1 470 ? -13.361 -55.213  52.380   1.00 91.17 470 A 1 
ATOM 3830 C C   . TRP A 1 470 ? -12.207 -55.517  51.423   1.00 91.50 470 A 1 
ATOM 3831 O O   . TRP A 1 470 ? -11.509 -54.591  51.010   1.00 89.02 470 A 1 
ATOM 3832 C CB  . TRP A 1 470 ? -12.866 -55.251  53.832   1.00 89.23 470 A 1 
ATOM 3833 C CG  . TRP A 1 470 ? -13.913 -54.946  54.860   1.00 88.06 470 A 1 
ATOM 3834 C CD1 . TRP A 1 470 ? -14.336 -55.771  55.836   1.00 83.07 470 A 1 
ATOM 3835 C CD2 . TRP A 1 470 ? -14.738 -53.744  54.978   1.00 86.10 470 A 1 
ATOM 3836 N NE1 . TRP A 1 470 ? -15.356 -55.176  56.549   1.00 82.38 470 A 1 
ATOM 3837 C CE2 . TRP A 1 470 ? -15.656 -53.925  56.050   1.00 85.04 470 A 1 
ATOM 3838 C CE3 . TRP A 1 470 ? -14.815 -52.530  54.266   1.00 81.58 470 A 1 
ATOM 3839 C CZ2 . TRP A 1 470 ? -16.608 -52.955  56.393   1.00 83.15 470 A 1 
ATOM 3840 C CZ3 . TRP A 1 470 ? -15.759 -51.541  54.602   1.00 80.71 470 A 1 
ATOM 3841 C CH2 . TRP A 1 470 ? -16.660 -51.753  55.662   1.00 80.58 470 A 1 
ATOM 3842 N N   . LYS A 1 471 ? -11.956 -56.801  51.093   1.00 92.32 471 A 1 
ATOM 3843 C CA  . LYS A 1 471 ? -10.790 -57.197  50.301   1.00 92.32 471 A 1 
ATOM 3844 C C   . LYS A 1 471 ? -11.009 -56.933  48.814   1.00 93.38 471 A 1 
ATOM 3845 O O   . LYS A 1 471 ? -10.257 -56.158  48.225   1.00 92.27 471 A 1 
ATOM 3846 C CB  . LYS A 1 471 ? -10.425 -58.655  50.607   1.00 90.00 471 A 1 
ATOM 3847 C CG  . LYS A 1 471 ? -9.073  -59.031  49.985   1.00 78.27 471 A 1 
ATOM 3848 C CD  . LYS A 1 471 ? -8.723  -60.490  50.302   1.00 73.55 471 A 1 
ATOM 3849 C CE  . LYS A 1 471 ? -7.394  -60.842  49.623   1.00 63.19 471 A 1 
ATOM 3850 N NZ  . LYS A 1 471 ? -7.071  -62.273  49.803   1.00 52.51 471 A 1 
ATOM 3851 N N   . GLU A 1 472 ? -12.044 -57.496  48.217   1.00 92.80 472 A 1 
ATOM 3852 C CA  . GLU A 1 472 ? -12.342 -57.334  46.789   1.00 94.21 472 A 1 
ATOM 3853 C C   . GLU A 1 472 ? -12.711 -55.892  46.445   1.00 94.98 472 A 1 
ATOM 3854 O O   . GLU A 1 472 ? -12.282 -55.361  45.421   1.00 93.21 472 A 1 
ATOM 3855 C CB  . GLU A 1 472 ? -13.491 -58.249  46.366   1.00 93.31 472 A 1 
ATOM 3856 C CG  . GLU A 1 472 ? -13.154 -59.739  46.442   1.00 81.77 472 A 1 
ATOM 3857 C CD  . GLU A 1 472 ? -14.202 -60.615  45.738   1.00 76.91 472 A 1 
ATOM 3858 O OE1 . GLU A 1 472 ? -13.968 -61.845  45.684   1.00 67.27 472 A 1 
ATOM 3859 O OE2 . GLU A 1 472 ? -15.191 -60.062  45.190   1.00 67.16 472 A 1 
ATOM 3860 N N   . THR A 1 473 ? -13.452 -55.217  47.326   1.00 93.99 473 A 1 
ATOM 3861 C CA  . THR A 1 473 ? -13.869 -53.833  47.094   1.00 94.39 473 A 1 
ATOM 3862 C C   . THR A 1 473 ? -12.695 -52.856  47.194   1.00 94.78 473 A 1 
ATOM 3863 O O   . THR A 1 473 ? -12.651 -51.882  46.454   1.00 93.39 473 A 1 
ATOM 3864 C CB  . THR A 1 473 ? -15.010 -53.435  48.036   1.00 93.59 473 A 1 
ATOM 3865 O OG1 . THR A 1 473 ? -16.036 -54.398  47.943   1.00 83.50 473 A 1 
ATOM 3866 C CG2 . THR A 1 473 ? -15.631 -52.104  47.646   1.00 82.42 473 A 1 
ATOM 3867 N N   . THR A 1 474 ? -11.692 -53.135  48.062   1.00 94.74 474 A 1 
ATOM 3868 C CA  . THR A 1 474 ? -10.457 -52.329  48.088   1.00 94.79 474 A 1 
ATOM 3869 C C   . THR A 1 474 ? -9.724  -52.389  46.754   1.00 95.11 474 A 1 
ATOM 3870 O O   . THR A 1 474 ? -9.310  -51.348  46.243   1.00 94.32 474 A 1 
ATOM 3871 C CB  . THR A 1 474 ? -9.496  -52.773  49.200   1.00 93.78 474 A 1 
ATOM 3872 O OG1 . THR A 1 474 ? -10.081 -52.541  50.460   1.00 83.51 474 A 1 
ATOM 3873 C CG2 . THR A 1 474 ? -8.176  -52.002  49.222   1.00 81.95 474 A 1 
ATOM 3874 N N   . ASP A 1 475 ? -9.569  -53.568  46.167   1.00 95.14 475 A 1 
ATOM 3875 C CA  . ASP A 1 475 ? -8.877  -53.738  44.889   1.00 95.96 475 A 1 
ATOM 3876 C C   . ASP A 1 475 ? -9.635  -53.036  43.752   1.00 95.88 475 A 1 
ATOM 3877 O O   . ASP A 1 475 ? -9.025  -52.334  42.937   1.00 94.71 475 A 1 
ATOM 3878 C CB  . ASP A 1 475 ? -8.662  -55.237  44.612   1.00 95.63 475 A 1 
ATOM 3879 C CG  . ASP A 1 475 ? -7.636  -55.898  45.549   1.00 91.29 475 A 1 
ATOM 3880 O OD1 . ASP A 1 475 ? -6.782  -55.165  46.109   1.00 84.31 475 A 1 
ATOM 3881 O OD2 . ASP A 1 475 ? -7.670  -57.144  45.681   1.00 84.77 475 A 1 
ATOM 3882 N N   . LYS A 1 476 ? -10.978 -53.112  43.746   1.00 95.75 476 A 1 
ATOM 3883 C CA  . LYS A 1 476 ? -11.845 -52.381  42.807   1.00 95.73 476 A 1 
ATOM 3884 C C   . LYS A 1 476 ? -11.718 -50.866  42.969   1.00 96.02 476 A 1 
ATOM 3885 O O   . LYS A 1 476 ? -11.512 -50.168  41.979   1.00 94.85 476 A 1 
ATOM 3886 C CB  . LYS A 1 476 ? -13.308 -52.836  42.968   1.00 95.27 476 A 1 
ATOM 3887 C CG  . LYS A 1 476 ? -13.540 -54.266  42.446   1.00 92.06 476 A 1 
ATOM 3888 C CD  . LYS A 1 476 ? -14.947 -54.777  42.795   1.00 88.19 476 A 1 
ATOM 3889 C CE  . LYS A 1 476 ? -15.089 -56.247  42.379   1.00 82.04 476 A 1 
ATOM 3890 N NZ  . LYS A 1 476 ? -16.264 -56.914  42.993   1.00 72.67 476 A 1 
ATOM 3891 N N   . MET A 1 477 ? -11.744 -50.332  44.205   1.00 95.19 477 A 1 
ATOM 3892 C CA  . MET A 1 477 ? -11.571 -48.898  44.477   1.00 94.68 477 A 1 
ATOM 3893 C C   . MET A 1 477 ? -10.199 -48.375  44.018   1.00 95.23 477 A 1 
ATOM 3894 O O   . MET A 1 477 ? -10.112 -47.303  43.420   1.00 94.14 477 A 1 
ATOM 3895 C CB  . MET A 1 477 ? -11.775 -48.621  45.975   1.00 93.53 477 A 1 
ATOM 3896 C CG  . MET A 1 477 ? -13.255 -48.619  46.386   1.00 87.90 477 A 1 
ATOM 3897 S SD  . MET A 1 477 ? -14.198 -47.250  45.664   1.00 87.50 477 A 1 
ATOM 3898 C CE  . MET A 1 477 ? -15.706 -47.344  46.677   1.00 77.23 477 A 1 
ATOM 3899 N N   . ILE A 1 478 ? -9.118  -49.149  44.243   1.00 95.31 478 A 1 
ATOM 3900 C CA  . ILE A 1 478 ? -7.775  -48.800  43.753   1.00 95.22 478 A 1 
ATOM 3901 C C   . ILE A 1 478 ? -7.732  -48.798  42.217   1.00 95.55 478 A 1 
ATOM 3902 O O   . ILE A 1 478 ? -7.079  -47.938  41.620   1.00 95.05 478 A 1 
ATOM 3903 C CB  . ILE A 1 478 ? -6.720  -49.757  44.357   1.00 95.01 478 A 1 
ATOM 3904 C CG1 . ILE A 1 478 ? -6.581  -49.516  45.880   1.00 92.19 478 A 1 
ATOM 3905 C CG2 . ILE A 1 478 ? -5.347  -49.594  43.677   1.00 91.04 478 A 1 
ATOM 3906 C CD1 . ILE A 1 478 ? -5.795  -50.605  46.612   1.00 82.63 478 A 1 
ATOM 3907 N N   . ALA A 1 479 ? -8.419  -49.729  41.555   1.00 95.80 479 A 1 
ATOM 3908 C CA  . ALA A 1 479 ? -8.526  -49.753  40.098   1.00 96.04 479 A 1 
ATOM 3909 C C   . ALA A 1 479 ? -9.247  -48.503  39.568   1.00 96.02 479 A 1 
ATOM 3910 O O   . ALA A 1 479 ? -8.704  -47.826  38.694   1.00 94.93 479 A 1 
ATOM 3911 C CB  . ALA A 1 479 ? -9.198  -51.055  39.656   1.00 96.02 479 A 1 
ATOM 3912 N N   . LEU A 1 480 ? -10.386 -48.104  40.166   1.00 96.03 480 A 1 
ATOM 3913 C CA  . LEU A 1 480 ? -11.108 -46.874  39.816   1.00 95.93 480 A 1 
ATOM 3914 C C   . LEU A 1 480 ? -10.240 -45.617  39.999   1.00 96.15 480 A 1 
ATOM 3915 O O   . LEU A 1 480 ? -10.238 -44.731  39.147   1.00 95.09 480 A 1 
ATOM 3916 C CB  . LEU A 1 480 ? -12.388 -46.754  40.663   1.00 95.81 480 A 1 
ATOM 3917 C CG  . LEU A 1 480 ? -13.474 -47.819  40.403   1.00 94.30 480 A 1 
ATOM 3918 C CD1 . LEU A 1 480 ? -14.637 -47.599  41.366   1.00 87.27 480 A 1 
ATOM 3919 C CD2 . LEU A 1 480 ? -14.017 -47.781  38.977   1.00 87.20 480 A 1 
ATOM 3920 N N   . GLN A 1 481 ? -9.431  -45.537  41.075   1.00 96.00 481 A 1 
ATOM 3921 C CA  . GLN A 1 481 ? -8.488  -44.430  41.281   1.00 95.61 481 A 1 
ATOM 3922 C C   . GLN A 1 481 ? -7.382  -44.380  40.212   1.00 95.92 481 A 1 
ATOM 3923 O O   . GLN A 1 481 ? -6.937  -43.292  39.836   1.00 95.23 481 A 1 
ATOM 3924 C CB  . GLN A 1 481 ? -7.841  -44.538  42.668   1.00 95.02 481 A 1 
ATOM 3925 C CG  . GLN A 1 481 ? -8.794  -44.157  43.813   1.00 89.97 481 A 1 
ATOM 3926 C CD  . GLN A 1 481 ? -8.116  -44.258  45.179   1.00 88.01 481 A 1 
ATOM 3927 O OE1 . GLN A 1 481 ? -6.985  -44.704  45.327   1.00 81.04 481 A 1 
ATOM 3928 N NE2 . GLN A 1 481 ? -8.771  -43.824  46.234   1.00 77.92 481 A 1 
ATOM 3929 N N   . LYS A 1 482 ? -6.908  -45.540  39.727   1.00 96.49 482 A 1 
ATOM 3930 C CA  . LYS A 1 482 ? -5.942  -45.603  38.616   1.00 96.77 482 A 1 
ATOM 3931 C C   . LYS A 1 482 ? -6.576  -45.140  37.310   1.00 96.65 482 A 1 
ATOM 3932 O O   . LYS A 1 482 ? -5.991  -44.294  36.637   1.00 95.75 482 A 1 
ATOM 3933 C CB  . LYS A 1 482 ? -5.364  -47.015  38.469   1.00 96.66 482 A 1 
ATOM 3934 C CG  . LYS A 1 482 ? -4.362  -47.364  39.580   1.00 90.84 482 A 1 
ATOM 3935 C CD  . LYS A 1 482 ? -3.933  -48.829  39.441   1.00 84.54 482 A 1 
ATOM 3936 C CE  . LYS A 1 482 ? -2.960  -49.226  40.555   1.00 76.49 482 A 1 
ATOM 3937 N NZ  . LYS A 1 482 ? -2.599  -50.660  40.457   1.00 65.84 482 A 1 
ATOM 3938 N N   . GLU A 1 483 ? -7.771  -45.604  36.982   1.00 95.81 483 A 1 
ATOM 3939 C CA  . GLU A 1 483 ? -8.521  -45.177  35.796   1.00 95.98 483 A 1 
ATOM 3940 C C   . GLU A 1 483 ? -8.812  -43.676  35.824   1.00 96.20 483 A 1 
ATOM 3941 O O   . GLU A 1 483 ? -8.593  -42.980  34.833   1.00 94.19 483 A 1 
ATOM 3942 C CB  . GLU A 1 483 ? -9.832  -45.968  35.680   1.00 95.40 483 A 1 
ATOM 3943 C CG  . GLU A 1 483 ? -9.580  -47.421  35.255   1.00 85.57 483 A 1 
ATOM 3944 C CD  . GLU A 1 483 ? -10.881 -48.218  35.074   1.00 84.90 483 A 1 
ATOM 3945 O OE1 . GLU A 1 483 ? -10.763 -49.460  34.967   1.00 74.83 483 A 1 
ATOM 3946 O OE2 . GLU A 1 483 ? -11.954 -47.588  35.020   1.00 76.55 483 A 1 
ATOM 3947 N N   . TRP A 1 484 ? -9.185  -43.125  36.983   1.00 96.91 484 A 1 
ATOM 3948 C CA  . TRP A 1 484 ? -9.393  -41.687  37.155   1.00 96.78 484 A 1 
ATOM 3949 C C   . TRP A 1 484 ? -8.177  -40.850  36.724   1.00 96.77 484 A 1 
ATOM 3950 O O   . TRP A 1 484 ? -8.334  -39.802  36.091   1.00 95.81 484 A 1 
ATOM 3951 C CB  . TRP A 1 484 ? -9.735  -41.388  38.615   1.00 96.48 484 A 1 
ATOM 3952 C CG  . TRP A 1 484 ? -10.054 -39.951  38.863   1.00 96.54 484 A 1 
ATOM 3953 C CD1 . TRP A 1 484 ? -9.157  -38.954  39.038   1.00 93.68 484 A 1 
ATOM 3954 C CD2 . TRP A 1 484 ? -11.368 -39.313  38.896   1.00 95.03 484 A 1 
ATOM 3955 N NE1 . TRP A 1 484 ? -9.823  -37.752  39.180   1.00 93.93 484 A 1 
ATOM 3956 C CE2 . TRP A 1 484 ? -11.183 -37.916  39.099   1.00 95.10 484 A 1 
ATOM 3957 C CE3 . TRP A 1 484 ? -12.689 -39.784  38.776   1.00 94.43 484 A 1 
ATOM 3958 C CZ2 . TRP A 1 484 ? -12.261 -37.025  39.177   1.00 93.83 484 A 1 
ATOM 3959 C CZ3 . TRP A 1 484 ? -13.780 -38.903  38.861   1.00 91.87 484 A 1 
ATOM 3960 C CH2 . TRP A 1 484 ? -13.571 -37.522  39.058   1.00 91.58 484 A 1 
ATOM 3961 N N   . LYS A 1 485 ? -6.947  -41.315  37.065   1.00 96.22 485 A 1 
ATOM 3962 C CA  . LYS A 1 485 ? -5.687  -40.644  36.696   1.00 95.63 485 A 1 
ATOM 3963 C C   . LYS A 1 485 ? -5.377  -40.719  35.203   1.00 95.35 485 A 1 
ATOM 3964 O O   . LYS A 1 485 ? -4.665  -39.849  34.707   1.00 93.26 485 A 1 
ATOM 3965 C CB  . LYS A 1 485 ? -4.521  -41.234  37.502   1.00 94.72 485 A 1 
ATOM 3966 C CG  . LYS A 1 485 ? -4.591  -40.869  38.990   1.00 89.74 485 A 1 
ATOM 3967 C CD  . LYS A 1 485 ? -3.464  -41.555  39.769   1.00 83.36 485 A 1 
ATOM 3968 C CE  . LYS A 1 485 ? -3.590  -41.208  41.258   1.00 75.32 485 A 1 
ATOM 3969 N NZ  . LYS A 1 485 ? -2.508  -41.822  42.066   1.00 65.11 485 A 1 
ATOM 3970 N N   . THR A 1 486 ? -5.867  -41.730  34.486   1.00 95.69 486 A 1 
ATOM 3971 C CA  . THR A 1 486 ? -5.651  -41.870  33.036   1.00 95.48 486 A 1 
ATOM 3972 C C   . THR A 1 486 ? -6.607  -41.011  32.207   1.00 94.84 486 A 1 
ATOM 3973 O O   . THR A 1 486 ? -6.279  -40.645  31.080   1.00 91.46 486 A 1 
ATOM 3974 C CB  . THR A 1 486 ? -5.735  -43.334  32.574   1.00 94.85 486 A 1 
ATOM 3975 O OG1 . THR A 1 486 ? -7.004  -43.894  32.791   1.00 86.57 486 A 1 
ATOM 3976 C CG2 . THR A 1 486 ? -4.716  -44.227  33.281   1.00 83.92 486 A 1 
ATOM 3977 N N   . ILE A 1 487 ? -7.763  -40.647  32.758   1.00 95.56 487 A 1 
ATOM 3978 C CA  . ILE A 1 487 ? -8.732  -39.791  32.073   1.00 94.97 487 A 1 
ATOM 3979 C C   . ILE A 1 487 ? -8.240  -38.342  32.088   1.00 93.84 487 A 1 
ATOM 3980 O O   . ILE A 1 487 ? -7.945  -37.767  33.140   1.00 90.03 487 A 1 
ATOM 3981 C CB  . ILE A 1 487 ? -10.146 -39.944  32.679   1.00 94.83 487 A 1 
ATOM 3982 C CG1 . ILE A 1 487 ? -10.657 -41.394  32.521   1.00 91.48 487 A 1 
ATOM 3983 C CG2 . ILE A 1 487 ? -11.141 -38.982  31.996   1.00 89.69 487 A 1 
ATOM 3984 C CD1 . ILE A 1 487 ? -11.877 -41.693  33.396   1.00 85.28 487 A 1 
ATOM 3985 N N   . GLY A 1 488 ? -8.212  -37.726  30.906   1.00 93.45 488 A 1 
ATOM 3986 C CA  . GLY A 1 488 ? -7.773  -36.350  30.687   1.00 92.46 488 A 1 
ATOM 3987 C C   . GLY A 1 488 ? -8.588  -35.271  31.426   1.00 93.30 488 A 1 
ATOM 3988 O O   . GLY A 1 488 ? -9.504  -35.561  32.213   1.00 91.43 488 A 1 
ATOM 3989 N N   . PRO A 1 489 ? -8.240  -33.987  31.196   1.00 93.13 489 A 1 
ATOM 3990 C CA  . PRO A 1 489 ? -8.858  -32.862  31.889   1.00 92.77 489 A 1 
ATOM 3991 C C   . PRO A 1 489 ? -10.345 -32.703  31.539   1.00 94.08 489 A 1 
ATOM 3992 O O   . PRO A 1 489 ? -10.811 -33.071  30.457   1.00 92.36 489 A 1 
ATOM 3993 C CB  . PRO A 1 489 ? -8.031  -31.636  31.492   1.00 90.28 489 A 1 
ATOM 3994 C CG  . PRO A 1 489 ? -7.475  -32.010  30.120   1.00 86.29 489 A 1 
ATOM 3995 C CD  . PRO A 1 489 ? -7.247  -33.512  30.240   1.00 89.90 489 A 1 
ATOM 3996 N N   . VAL A 1 490 ? -11.081 -32.108  32.468   1.00 94.32 490 A 1 
ATOM 3997 C CA  . VAL A 1 490 ? -12.501 -31.748  32.369   1.00 95.03 490 A 1 
ATOM 3998 C C   . VAL A 1 490 ? -12.625 -30.225  32.474   1.00 94.94 490 A 1 
ATOM 3999 O O   . VAL A 1 490 ? -11.756 -29.563  33.048   1.00 92.35 490 A 1 
ATOM 4000 C CB  . VAL A 1 490 ? -13.304 -32.476  33.468   1.00 93.96 490 A 1 
ATOM 4001 C CG1 . VAL A 1 490 ? -14.791 -32.126  33.466   1.00 85.50 490 A 1 
ATOM 4002 C CG2 . VAL A 1 490 ? -13.207 -33.996  33.312   1.00 83.67 490 A 1 
ATOM 4003 N N   . ALA A 1 491 ? -13.695 -29.655  31.955   1.00 93.76 491 A 1 
ATOM 4004 C CA  . ALA A 1 491 ? -13.965 -28.224  32.071   1.00 93.68 491 A 1 
ATOM 4005 C C   . ALA A 1 491 ? -13.958 -27.766  33.544   1.00 93.79 491 A 1 
ATOM 4006 O O   . ALA A 1 491 ? -14.561 -28.413  34.408   1.00 91.13 491 A 1 
ATOM 4007 C CB  . ALA A 1 491 ? -15.303 -27.916  31.387   1.00 92.54 491 A 1 
ATOM 4008 N N   . ARG A 1 492 ? -13.321 -26.620  33.838   1.00 93.37 492 A 1 
ATOM 4009 C CA  . ARG A 1 492 ? -13.143 -26.088  35.211   1.00 93.13 492 A 1 
ATOM 4010 C C   . ARG A 1 492 ? -14.442 -26.045  36.021   1.00 94.02 492 A 1 
ATOM 4011 O O   . ARG A 1 492 ? -14.430 -26.378  37.197   1.00 92.07 492 A 1 
ATOM 4012 C CB  . ARG A 1 492 ? -12.525 -24.676  35.182   1.00 90.94 492 A 1 
ATOM 4013 C CG  . ARG A 1 492 ? -11.046 -24.661  34.763   1.00 77.44 492 A 1 
ATOM 4014 C CD  . ARG A 1 492 ? -10.481 -23.236  34.887   1.00 72.92 492 A 1 
ATOM 4015 N NE  . ARG A 1 492 ? -9.062  -23.161  34.487   1.00 62.25 492 A 1 
ATOM 4016 C CZ  . ARG A 1 492 ? -8.301  -22.075  34.496   1.00 52.99 492 A 1 
ATOM 4017 N NH1 . ARG A 1 492 ? -8.749  -20.910  34.885   1.00 49.11 492 A 1 
ATOM 4018 N NH2 . ARG A 1 492 ? -7.058  -22.136  34.109   1.00 46.37 492 A 1 
ATOM 4019 N N   . LYS A 1 493 ? -15.569 -25.710  35.378   1.00 94.40 493 A 1 
ATOM 4020 C CA  . LYS A 1 493 ? -16.903 -25.655  36.007   1.00 94.55 493 A 1 
ATOM 4021 C C   . LYS A 1 493 ? -17.323 -26.987  36.650   1.00 95.31 493 A 1 
ATOM 4022 O O   . LYS A 1 493 ? -18.032 -26.980  37.653   1.00 92.68 493 A 1 
ATOM 4023 C CB  . LYS A 1 493 ? -17.928 -25.207  34.946   1.00 92.79 493 A 1 
ATOM 4024 C CG  . LYS A 1 493 ? -19.342 -25.021  35.526   1.00 83.64 493 A 1 
ATOM 4025 C CD  . LYS A 1 493 ? -20.342 -24.550  34.465   1.00 80.58 493 A 1 
ATOM 4026 C CE  . LYS A 1 493 ? -21.738 -24.443  35.094   1.00 71.02 493 A 1 
ATOM 4027 N NZ  . LYS A 1 493 ? -22.770 -24.064  34.103   1.00 61.69 493 A 1 
ATOM 4028 N N   . HIS A 1 494 ? -16.914 -28.118  36.068   1.00 93.71 494 A 1 
ATOM 4029 C CA  . HIS A 1 494 ? -17.321 -29.455  36.515   1.00 94.21 494 A 1 
ATOM 4030 C C   . HIS A 1 494 ? -16.212 -30.196  37.269   1.00 94.88 494 A 1 
ATOM 4031 O O   . HIS A 1 494 ? -16.515 -31.119  38.021   1.00 92.50 494 A 1 
ATOM 4032 C CB  . HIS A 1 494 ? -17.816 -30.250  35.299   1.00 93.40 494 A 1 
ATOM 4033 C CG  . HIS A 1 494 ? -19.021 -29.613  34.647   1.00 93.35 494 A 1 
ATOM 4034 N ND1 . HIS A 1 494 ? -20.280 -29.504  35.191   1.00 79.46 494 A 1 
ATOM 4035 C CD2 . HIS A 1 494 ? -19.056 -28.973  33.434   1.00 80.21 494 A 1 
ATOM 4036 C CE1 . HIS A 1 494 ? -21.053 -28.833  34.324   1.00 83.90 494 A 1 
ATOM 4037 N NE2 . HIS A 1 494 ? -20.347 -28.476  33.244   1.00 86.16 494 A 1 
ATOM 4038 N N   . SER A 1 495 ? -14.946 -29.788  37.108   1.00 95.57 495 A 1 
ATOM 4039 C CA  . SER A 1 495 ? -13.768 -30.458  37.670   1.00 95.30 495 A 1 
ATOM 4040 C C   . SER A 1 495 ? -13.880 -30.676  39.181   1.00 95.70 495 A 1 
ATOM 4041 O O   . SER A 1 495 ? -13.813 -31.810  39.646   1.00 94.12 495 A 1 
ATOM 4042 C CB  . SER A 1 495 ? -12.510 -29.651  37.340   1.00 93.39 495 A 1 
ATOM 4043 O OG  . SER A 1 495 ? -11.347 -30.345  37.743   1.00 80.61 495 A 1 
ATOM 4044 N N   . ASP A 1 496 ? -14.134 -29.613  39.952   1.00 94.97 496 A 1 
ATOM 4045 C CA  . ASP A 1 496 ? -14.183 -29.674  41.416   1.00 95.54 496 A 1 
ATOM 4046 C C   . ASP A 1 496 ? -15.389 -30.469  41.925   1.00 95.62 496 A 1 
ATOM 4047 O O   . ASP A 1 496 ? -15.285 -31.200  42.908   1.00 94.10 496 A 1 
ATOM 4048 C CB  . ASP A 1 496 ? -14.238 -28.253  41.998   1.00 94.18 496 A 1 
ATOM 4049 C CG  . ASP A 1 496 ? -12.954 -27.451  41.807   1.00 84.34 496 A 1 
ATOM 4050 O OD1 . ASP A 1 496 ? -11.937 -28.045  41.380   1.00 76.99 496 A 1 
ATOM 4051 O OD2 . ASP A 1 496 ? -13.016 -26.234  42.080   1.00 75.61 496 A 1 
ATOM 4052 N N   . VAL A 1 497 ? -16.536 -30.342  41.255   1.00 96.48 497 A 1 
ATOM 4053 C CA  . VAL A 1 497 ? -17.776 -31.036  41.639   1.00 96.67 497 A 1 
ATOM 4054 C C   . VAL A 1 497 ? -17.625 -32.546  41.464   1.00 96.82 497 A 1 
ATOM 4055 O O   . VAL A 1 497 ? -17.915 -33.310  42.381   1.00 95.43 497 A 1 
ATOM 4056 C CB  . VAL A 1 497 ? -18.974 -30.502  40.829   1.00 96.13 497 A 1 
ATOM 4057 C CG1 . VAL A 1 497 ? -20.275 -31.236  41.180   1.00 90.68 497 A 1 
ATOM 4058 C CG2 . VAL A 1 497 ? -19.198 -29.007  41.091   1.00 89.56 497 A 1 
ATOM 4059 N N   . VAL A 1 498 ? -17.120 -32.966  40.299   1.00 96.30 498 A 1 
ATOM 4060 C CA  . VAL A 1 498 ? -16.936 -34.390  39.983   1.00 96.37 498 A 1 
ATOM 4061 C C   . VAL A 1 498 ? -15.814 -34.995  40.831   1.00 96.67 498 A 1 
ATOM 4062 O O   . VAL A 1 498 ? -15.964 -36.106  41.337   1.00 95.19 498 A 1 
ATOM 4063 C CB  . VAL A 1 498 ? -16.693 -34.572  38.472   1.00 95.16 498 A 1 
ATOM 4064 C CG1 . VAL A 1 498 ? -16.476 -36.029  38.083   1.00 83.51 498 A 1 
ATOM 4065 C CG2 . VAL A 1 498 ? -17.904 -34.097  37.666   1.00 81.22 498 A 1 
ATOM 4066 N N   . TRP A 1 499 ? -14.724 -34.258  41.095   1.00 96.71 499 A 1 
ATOM 4067 C CA  . TRP A 1 499 ? -13.656 -34.698  41.990   1.00 96.68 499 A 1 
ATOM 4068 C C   . TRP A 1 499 ? -14.153 -34.897  43.423   1.00 96.81 499 A 1 
ATOM 4069 O O   . TRP A 1 499 ? -13.933 -35.963  43.990   1.00 96.15 499 A 1 
ATOM 4070 C CB  . TRP A 1 499 ? -12.492 -33.703  41.960   1.00 96.20 499 A 1 
ATOM 4071 C CG  . TRP A 1 499 ? -11.408 -34.017  42.952   1.00 95.45 499 A 1 
ATOM 4072 C CD1 . TRP A 1 499 ? -11.060 -33.266  44.018   1.00 92.11 499 A 1 
ATOM 4073 C CD2 . TRP A 1 499 ? -10.568 -35.211  43.022   1.00 93.85 499 A 1 
ATOM 4074 N NE1 . TRP A 1 499 ? -10.059 -33.891  44.728   1.00 91.73 499 A 1 
ATOM 4075 C CE2 . TRP A 1 499 ? -9.720  -35.106  44.162   1.00 93.40 499 A 1 
ATOM 4076 C CE3 . TRP A 1 499 ? -10.437 -36.378  42.238   1.00 92.10 499 A 1 
ATOM 4077 C CZ2 . TRP A 1 499 ? -8.794  -36.099  44.511   1.00 91.24 499 A 1 
ATOM 4078 C CZ3 . TRP A 1 499 ? -9.508  -37.380  42.571   1.00 88.95 499 A 1 
ATOM 4079 C CH2 . TRP A 1 499 ? -8.692  -37.244  43.707   1.00 87.99 499 A 1 
ATOM 4080 N N   . LYS A 1 500 ? -14.874 -33.920  43.993   1.00 96.45 500 A 1 
ATOM 4081 C CA  . LYS A 1 500 ? -15.457 -34.033  45.338   1.00 96.21 500 A 1 
ATOM 4082 C C   . LYS A 1 500 ? -16.389 -35.231  45.443   1.00 95.86 500 A 1 
ATOM 4083 O O   . LYS A 1 500 ? -16.285 -35.986  46.399   1.00 94.86 500 A 1 
ATOM 4084 C CB  . LYS A 1 500 ? -16.190 -32.743  45.720   1.00 95.82 500 A 1 
ATOM 4085 C CG  . LYS A 1 500 ? -15.216 -31.627  46.122   1.00 88.37 500 A 1 
ATOM 4086 C CD  . LYS A 1 500 ? -15.980 -30.334  46.426   1.00 80.51 500 A 1 
ATOM 4087 C CE  . LYS A 1 500 ? -14.991 -29.226  46.790   1.00 72.59 500 A 1 
ATOM 4088 N NZ  . LYS A 1 500 ? -15.672 -27.956  47.115   1.00 62.74 500 A 1 
ATOM 4089 N N   . ARG A 1 501 ? -17.250 -35.452  44.443   1.00 96.14 501 A 1 
ATOM 4090 C CA  . ARG A 1 501 ? -18.161 -36.607  44.410   1.00 95.91 501 A 1 
ATOM 4091 C C   . ARG A 1 501 ? -17.400 -37.936  44.442   1.00 96.18 501 A 1 
ATOM 4092 O O   . ARG A 1 501 ? -17.735 -38.807  45.239   1.00 94.80 501 A 1 
ATOM 4093 C CB  . ARG A 1 501 ? -19.069 -36.490  43.178   1.00 95.00 501 A 1 
ATOM 4094 C CG  . ARG A 1 501 ? -20.170 -37.557  43.153   1.00 88.93 501 A 1 
ATOM 4095 C CD  . ARG A 1 501 ? -21.042 -37.412  41.902   1.00 89.10 501 A 1 
ATOM 4096 N NE  . ARG A 1 501 ? -22.063 -38.480  41.865   1.00 83.42 501 A 1 
ATOM 4097 C CZ  . ARG A 1 501 ? -22.847 -38.822  40.870   1.00 82.51 501 A 1 
ATOM 4098 N NH1 . ARG A 1 501 ? -22.868 -38.193  39.730   1.00 75.41 501 A 1 
ATOM 4099 N NH2 . ARG A 1 501 ? -23.639 -39.843  41.013   1.00 73.96 501 A 1 
ATOM 4100 N N   . PHE A 1 502 ? -16.352 -38.075  43.620   1.00 95.83 502 A 1 
ATOM 4101 C CA  . PHE A 1 502 ? -15.536 -39.287  43.552   1.00 95.86 502 A 1 
ATOM 4102 C C   . PHE A 1 502 ? -14.758 -39.537  44.844   1.00 95.96 502 A 1 
ATOM 4103 O O   . PHE A 1 502 ? -14.837 -40.632  45.406   1.00 94.89 502 A 1 
ATOM 4104 C CB  . PHE A 1 502 ? -14.580 -39.192  42.358   1.00 95.89 502 A 1 
ATOM 4105 C CG  . PHE A 1 502 ? -13.709 -40.420  42.183   1.00 96.43 502 A 1 
ATOM 4106 C CD1 . PHE A 1 502 ? -12.338 -40.371  42.491   1.00 91.58 502 A 1 
ATOM 4107 C CD2 . PHE A 1 502 ? -14.279 -41.621  41.732   1.00 92.33 502 A 1 
ATOM 4108 C CE1 . PHE A 1 502 ? -11.538 -41.517  42.336   1.00 92.49 502 A 1 
ATOM 4109 C CE2 . PHE A 1 502 ? -13.483 -42.768  41.583   1.00 92.69 502 A 1 
ATOM 4110 C CZ  . PHE A 1 502 ? -12.111 -42.718  41.880   1.00 95.03 502 A 1 
ATOM 4111 N N   . ILE A 1 503 ? -14.025 -38.531  45.352   1.00 96.10 503 A 1 
ATOM 4112 C CA  . ILE A 1 503 ? -13.192 -38.689  46.544   1.00 95.48 503 A 1 
ATOM 4113 C C   . ILE A 1 503 ? -14.039 -38.937  47.789   1.00 95.30 503 A 1 
ATOM 4114 O O   . ILE A 1 503 ? -13.692 -39.816  48.566   1.00 94.56 503 A 1 
ATOM 4115 C CB  . ILE A 1 503 ? -12.194 -37.513  46.695   1.00 94.47 503 A 1 
ATOM 4116 C CG1 . ILE A 1 503 ? -11.028 -37.836  47.641   1.00 87.61 503 A 1 
ATOM 4117 C CG2 . ILE A 1 503 ? -12.880 -36.216  47.180   1.00 85.15 503 A 1 
ATOM 4118 C CD1 . ILE A 1 503 ? -10.103 -38.951  47.114   1.00 74.23 503 A 1 
ATOM 4119 N N   . SER A 1 504 ? -15.198 -38.282  47.958   1.00 96.15 504 A 1 
ATOM 4120 C CA  . SER A 1 504 ? -16.099 -38.528  49.093   1.00 95.90 504 A 1 
ATOM 4121 C C   . SER A 1 504 ? -16.629 -39.964  49.122   1.00 95.40 504 A 1 
ATOM 4122 O O   . SER A 1 504 ? -16.752 -40.538  50.202   1.00 93.54 504 A 1 
ATOM 4123 C CB  . SER A 1 504 ? -17.289 -37.565  49.058   1.00 95.44 504 A 1 
ATOM 4124 O OG  . SER A 1 504 ? -16.869 -36.228  49.268   1.00 80.97 504 A 1 
ATOM 4125 N N   . ALA A 1 505 ? -16.916 -40.569  47.957   1.00 94.96 505 A 1 
ATOM 4126 C CA  . ALA A 1 505 ? -17.329 -41.972  47.889   1.00 94.23 505 A 1 
ATOM 4127 C C   . ALA A 1 505 ? -16.184 -42.924  48.275   1.00 94.16 505 A 1 
ATOM 4128 O O   . ALA A 1 505 ? -16.394 -43.874  49.030   1.00 92.64 505 A 1 
ATOM 4129 C CB  . ALA A 1 505 ? -17.858 -42.264  46.483   1.00 94.09 505 A 1 
ATOM 4130 N N   . CYS A 1 506 ? -14.956 -42.654  47.812   1.00 95.00 506 A 1 
ATOM 4131 C CA  . CYS A 1 506 ? -13.773 -43.423  48.194   1.00 94.02 506 A 1 
ATOM 4132 C C   . CYS A 1 506 ? -13.475 -43.297  49.695   1.00 93.71 506 A 1 
ATOM 4133 O O   . CYS A 1 506 ? -13.274 -44.312  50.365   1.00 92.90 506 A 1 
ATOM 4134 C CB  . CYS A 1 506 ? -12.565 -42.954  47.369   1.00 93.64 506 A 1 
ATOM 4135 S SG  . CYS A 1 506 ? -12.769 -43.367  45.609   1.00 88.90 506 A 1 
ATOM 4136 N N   . ASP A 1 507 ? -13.475 -42.083  50.251   1.00 94.96 507 A 1 
ATOM 4137 C CA  . ASP A 1 507 ? -13.165 -41.801  51.650   1.00 94.41 507 A 1 
ATOM 4138 C C   . ASP A 1 507 ? -14.181 -42.468  52.583   1.00 93.50 507 A 1 
ATOM 4139 O O   . ASP A 1 507 ? -13.778 -43.149  53.523   1.00 92.17 507 A 1 
ATOM 4140 C CB  . ASP A 1 507 ? -13.091 -40.277  51.887   1.00 93.79 507 A 1 
ATOM 4141 C CG  . ASP A 1 507 ? -11.886 -39.589  51.222   1.00 89.72 507 A 1 
ATOM 4142 O OD1 . ASP A 1 507 ? -10.918 -40.294  50.845   1.00 84.48 507 A 1 
ATOM 4143 O OD2 . ASP A 1 507 ? -11.933 -38.343  51.077   1.00 84.21 507 A 1 
ATOM 4144 N N   . ALA A 1 508 ? -15.485 -42.394  52.264   1.00 94.24 508 A 1 
ATOM 4145 C CA  . ALA A 1 508 ? -16.538 -43.061  53.033   1.00 93.44 508 A 1 
ATOM 4146 C C   . ALA A 1 508 ? -16.301 -44.578  53.150   1.00 93.29 508 A 1 
ATOM 4147 O O   . ALA A 1 508 ? -16.400 -45.144  54.243   1.00 91.24 508 A 1 
ATOM 4148 C CB  . ALA A 1 508 ? -17.889 -42.757  52.380   1.00 92.86 508 A 1 
ATOM 4149 N N   . PHE A 1 509 ? -15.915 -45.254  52.045   1.00 93.74 509 A 1 
ATOM 4150 C CA  . PHE A 1 509 ? -15.589 -46.680  52.060   1.00 93.17 509 A 1 
ATOM 4151 C C   . PHE A 1 509 ? -14.358 -46.986  52.929   1.00 93.33 509 A 1 
ATOM 4152 O O   . PHE A 1 509 ? -14.382 -47.904  53.756   1.00 92.43 509 A 1 
ATOM 4153 C CB  . PHE A 1 509 ? -15.375 -47.175  50.624   1.00 93.36 509 A 1 
ATOM 4154 C CG  . PHE A 1 509 ? -14.832 -48.588  50.557   1.00 93.37 509 A 1 
ATOM 4155 C CD1 . PHE A 1 509 ? -13.466 -48.811  50.316   1.00 87.59 509 A 1 
ATOM 4156 C CD2 . PHE A 1 509 ? -15.687 -49.678  50.805   1.00 88.63 509 A 1 
ATOM 4157 C CE1 . PHE A 1 509 ? -12.954 -50.122  50.312   1.00 88.53 509 A 1 
ATOM 4158 C CE2 . PHE A 1 509 ? -15.177 -50.987  50.804   1.00 88.98 509 A 1 
ATOM 4159 C CZ  . PHE A 1 509 ? -13.812 -51.212  50.557   1.00 91.21 509 A 1 
ATOM 4160 N N   . PHE A 1 510 ? -13.254 -46.235  52.772   1.00 92.84 510 A 1 
ATOM 4161 C CA  . PHE A 1 510 ? -12.023 -46.473  53.533   1.00 92.01 510 A 1 
ATOM 4162 C C   . PHE A 1 510 ? -12.168 -46.135  55.022   1.00 91.89 510 A 1 
ATOM 4163 O O   . PHE A 1 510 ? -11.583 -46.829  55.857   1.00 89.96 510 A 1 
ATOM 4164 C CB  . PHE A 1 510 ? -10.848 -45.713  52.897   1.00 91.45 510 A 1 
ATOM 4165 C CG  . PHE A 1 510 ? -10.320 -46.347  51.622   1.00 91.39 510 A 1 
ATOM 4166 C CD1 . PHE A 1 510 ? -9.698  -47.607  51.665   1.00 85.18 510 A 1 
ATOM 4167 C CD2 . PHE A 1 510 ? -10.452 -45.682  50.387   1.00 85.25 510 A 1 
ATOM 4168 C CE1 . PHE A 1 510 ? -9.229  -48.209  50.481   1.00 84.39 510 A 1 
ATOM 4169 C CE2 . PHE A 1 510 ? -9.985  -46.280  49.205   1.00 85.07 510 A 1 
ATOM 4170 C CZ  . PHE A 1 510 ? -9.378  -47.546  49.249   1.00 87.85 510 A 1 
ATOM 4171 N N   . GLU A 1 511 ? -12.959 -45.123  55.396   1.00 92.31 511 A 1 
ATOM 4172 C CA  . GLU A 1 511 ? -13.292 -44.804  56.787   1.00 91.47 511 A 1 
ATOM 4173 C C   . GLU A 1 511 ? -14.076 -45.937  57.446   1.00 90.54 511 A 1 
ATOM 4174 O O   . GLU A 1 511 ? -13.714 -46.377  58.537   1.00 89.09 511 A 1 
ATOM 4175 C CB  . GLU A 1 511 ? -14.106 -43.510  56.870   1.00 91.05 511 A 1 
ATOM 4176 C CG  . GLU A 1 511 ? -13.248 -42.247  56.699   1.00 83.39 511 A 1 
ATOM 4177 C CD  . GLU A 1 511 ? -14.060 -40.952  56.875   1.00 78.48 511 A 1 
ATOM 4178 O OE1 . GLU A 1 511 ? -13.490 -39.879  56.581   1.00 68.85 511 A 1 
ATOM 4179 O OE2 . GLU A 1 511 ? -15.208 -41.032  57.373   1.00 67.63 511 A 1 
ATOM 4180 N N   . GLU A 1 512 ? -15.110 -46.452  56.769   1.00 91.60 512 A 1 
ATOM 4181 C CA  . GLU A 1 512 ? -15.932 -47.539  57.316   1.00 90.53 512 A 1 
ATOM 4182 C C   . GLU A 1 512 ? -15.137 -48.844  57.443   1.00 90.17 512 A 1 
ATOM 4183 O O   . GLU A 1 512 ? -15.191 -49.530  58.471   1.00 87.32 512 A 1 
ATOM 4184 C CB  . GLU A 1 512 ? -17.194 -47.698  56.451   1.00 89.86 512 A 1 
ATOM 4185 C CG  . GLU A 1 512 ? -18.295 -48.520  57.142   1.00 80.43 512 A 1 
ATOM 4186 C CD  . GLU A 1 512 ? -18.732 -47.937  58.504   1.00 76.66 512 A 1 
ATOM 4187 O OE1 . GLU A 1 512 ? -19.125 -48.744  59.374   1.00 67.09 512 A 1 
ATOM 4188 O OE2 . GLU A 1 512 ? -18.608 -46.708  58.713   1.00 65.98 512 A 1 
ATOM 4189 N N   . LYS A 1 513 ? -14.280 -49.154  56.472   1.00 91.01 513 A 1 
ATOM 4190 C CA  . LYS A 1 513 ? -13.321 -50.261  56.555   1.00 90.20 513 A 1 
ATOM 4191 C C   . LYS A 1 513 ? -12.402 -50.116  57.767   1.00 89.50 513 A 1 
ATOM 4192 O O   . LYS A 1 513 ? -12.215 -51.075  58.517   1.00 87.46 513 A 1 
ATOM 4193 C CB  . LYS A 1 513 ? -12.518 -50.326  55.249   1.00 89.75 513 A 1 
ATOM 4194 C CG  . LYS A 1 513 ? -11.488 -51.460  55.263   1.00 86.41 513 A 1 
ATOM 4195 C CD  . LYS A 1 513 ? -10.642 -51.426  53.997   1.00 83.21 513 A 1 
ATOM 4196 C CE  . LYS A 1 513 ? -9.559  -52.503  54.083   1.00 76.52 513 A 1 
ATOM 4197 N NZ  . LYS A 1 513 ? -8.671  -52.439  52.909   1.00 71.02 513 A 1 
ATOM 4198 N N   . ASN A 1 514 ? -11.818 -48.939  57.995   1.00 89.66 514 A 1 
ATOM 4199 C CA  . ASN A 1 514 ? -10.904 -48.698  59.112   1.00 87.53 514 A 1 
ATOM 4200 C C   . ASN A 1 514 ? -11.608 -48.828  60.468   1.00 85.56 514 A 1 
ATOM 4201 O O   . ASN A 1 514 ? -11.053 -49.456  61.369   1.00 83.02 514 A 1 
ATOM 4202 C CB  . ASN A 1 514 ? -10.237 -47.324  58.949   1.00 86.18 514 A 1 
ATOM 4203 C CG  . ASN A 1 514 ? -9.124  -47.315  57.916   1.00 76.72 514 A 1 
ATOM 4204 O OD1 . ASN A 1 514 ? -8.520  -48.324  57.579   1.00 69.92 514 A 1 
ATOM 4205 N ND2 . ASN A 1 514 ? -8.779  -46.156  57.404   1.00 67.91 514 A 1 
ATOM 4206 N N   . LYS A 1 515 ? -12.833 -48.310  60.621   1.00 88.46 515 A 1 
ATOM 4207 C CA  . LYS A 1 515 ? -13.641 -48.469  61.844   1.00 87.10 515 A 1 
ATOM 4208 C C   . LYS A 1 515 ? -13.876 -49.940  62.171   1.00 85.40 515 A 1 
ATOM 4209 O O   . LYS A 1 515 ? -13.621 -50.355  63.300   1.00 80.90 515 A 1 
ATOM 4210 C CB  . LYS A 1 515 ? -14.986 -47.752  61.690   1.00 85.91 515 A 1 
ATOM 4211 C CG  . LYS A 1 515 ? -14.878 -46.221  61.746   1.00 77.98 515 A 1 
ATOM 4212 C CD  . LYS A 1 515 ? -16.234 -45.617  61.370   1.00 76.03 515 A 1 
ATOM 4213 C CE  . LYS A 1 515 ? -16.151 -44.104  61.180   1.00 67.02 515 A 1 
ATOM 4214 N NZ  . LYS A 1 515 ? -17.360 -43.618  60.464   1.00 59.34 515 A 1 
ATOM 4215 N N   . ASN A 1 516 ? -14.266 -50.754  61.191   1.00 85.55 516 A 1 
ATOM 4216 C CA  . ASN A 1 516 ? -14.524 -52.182  61.384   1.00 82.77 516 A 1 
ATOM 4217 C C   . ASN A 1 516 ? -13.247 -52.973  61.725   1.00 80.68 516 A 1 
ATOM 4218 O O   . ASN A 1 516 ? -13.247 -53.784  62.648   1.00 74.93 516 A 1 
ATOM 4219 C CB  . ASN A 1 516 ? -15.242 -52.724  60.140   1.00 80.67 516 A 1 
ATOM 4220 C CG  . ASN A 1 516 ? -16.704 -52.309  60.141   1.00 72.43 516 A 1 
ATOM 4221 O OD1 . ASN A 1 516 ? -17.452 -52.692  61.015   1.00 65.22 516 A 1 
ATOM 4222 N ND2 . ASN A 1 516 ? -17.144 -51.503  59.209   1.00 63.79 516 A 1 
ATOM 4223 N N   . VAL A 1 517 ? -12.105 -52.710  61.099   1.00 77.96 517 A 1 
ATOM 4224 C CA  . VAL A 1 517 ? -10.817 -53.374  61.393   1.00 75.36 517 A 1 
ATOM 4225 C C   . VAL A 1 517 ? -10.279 -53.002  62.782   1.00 73.92 517 A 1 
ATOM 4226 O O   . VAL A 1 517 ? -9.734  -53.856  63.484   1.00 67.59 517 A 1 
ATOM 4227 C CB  . VAL A 1 517 ? -9.788  -53.053  60.297   1.00 71.74 517 A 1 
ATOM 4228 C CG1 . VAL A 1 517 ? -8.371  -53.556  60.629   1.00 63.96 517 A 1 
ATOM 4229 C CG2 . VAL A 1 517 ? -10.185 -53.702  58.963   1.00 65.62 517 A 1 
ATOM 4230 N N   . VAL A 1 518 ? -10.422 -51.756  63.242   1.00 72.66 518 A 1 
ATOM 4231 C CA  . VAL A 1 518 ? -10.031 -51.309  64.594   1.00 71.72 518 A 1 
ATOM 4232 C C   . VAL A 1 518 ? -10.939 -51.933  65.655   1.00 72.38 518 A 1 
ATOM 4233 O O   . VAL A 1 518 ? -10.437 -52.433  66.661   1.00 66.92 518 A 1 
ATOM 4234 C CB  . VAL A 1 518 ? -10.016 -49.775  64.682   1.00 65.60 518 A 1 
ATOM 4235 C CG1 . VAL A 1 518 ? -9.819  -49.264  66.118   1.00 57.46 518 A 1 
ATOM 4236 C CG2 . VAL A 1 518 ? -8.864  -49.196  63.847   1.00 58.26 518 A 1 
ATOM 4237 N N   . SER A 1 519 ? -12.253 -52.005  65.428   1.00 68.39 519 A 1 
ATOM 4238 C CA  . SER A 1 519 ? -13.224 -52.661  66.310   1.00 67.18 519 A 1 
ATOM 4239 C C   . SER A 1 519 ? -12.889 -54.143  66.511   1.00 67.84 519 A 1 
ATOM 4240 O O   . SER A 1 519 ? -12.808 -54.611  67.646   1.00 62.98 519 A 1 
ATOM 4241 C CB  . SER A 1 519 ? -14.629 -52.492  65.730   1.00 60.73 519 A 1 
ATOM 4242 O OG  . SER A 1 519 ? -15.590 -53.017  66.620   1.00 52.41 519 A 1 
ATOM 4243 N N   . GLN A 1 520 ? -12.568 -54.881  65.438   1.00 66.96 520 A 1 
ATOM 4244 C CA  . GLN A 1 520 ? -12.228 -56.305  65.505   1.00 66.71 520 A 1 
ATOM 4245 C C   . GLN A 1 520 ? -10.934 -56.569  66.301   1.00 66.70 520 A 1 
ATOM 4246 O O   . GLN A 1 520 ? -10.903 -57.458  67.151   1.00 63.39 520 A 1 
ATOM 4247 C CB  . GLN A 1 520 ? -12.167 -56.845  64.071   1.00 63.08 520 A 1 
ATOM 4248 C CG  . GLN A 1 520 ? -12.252 -58.375  64.022   1.00 58.41 520 A 1 
ATOM 4249 C CD  . GLN A 1 520 ? -12.415 -58.909  62.599   1.00 53.83 520 A 1 
ATOM 4250 O OE1 . GLN A 1 520 ? -12.380 -58.200  61.603   1.00 49.67 520 A 1 
ATOM 4251 N NE2 . GLN A 1 520 ? -12.608 -60.204  62.443   1.00 45.04 520 A 1 
ATOM 4252 N N   . LYS A 1 521 ? -9.871  -55.745  66.132   1.00 70.77 521 A 1 
ATOM 4253 C CA  . LYS A 1 521 ? -8.636  -55.828  66.942   1.00 72.00 521 A 1 
ATOM 4254 C C   . LYS A 1 521 ? -8.869  -55.515  68.419   1.00 75.52 521 A 1 
ATOM 4255 O O   . LYS A 1 521 ? -8.264  -56.159  69.276   1.00 71.67 521 A 1 
ATOM 4256 C CB  . LYS A 1 521 ? -7.576  -54.877  66.390   1.00 65.20 521 A 1 
ATOM 4257 C CG  . LYS A 1 521 ? -6.931  -55.415  65.115   1.00 57.89 521 A 1 
ATOM 4258 C CD  . LYS A 1 521 ? -5.885  -54.417  64.629   1.00 53.89 521 A 1 
ATOM 4259 C CE  . LYS A 1 521 ? -5.216  -54.946  63.366   1.00 47.27 521 A 1 
ATOM 4260 N NZ  . LYS A 1 521 ? -4.239  -53.960  62.847   1.00 40.03 521 A 1 
ATOM 4261 N N   . SER A 1 522 ? -9.733  -54.563  68.758   1.00 73.84 522 A 1 
ATOM 4262 C CA  . SER A 1 522 ? -10.111 -54.220  70.134   1.00 74.60 522 A 1 
ATOM 4263 C C   . SER A 1 522 ? -10.834 -55.380  70.821   1.00 77.73 522 A 1 
ATOM 4264 O O   . SER A 1 522 ? -10.487 -55.734  71.945   1.00 74.96 522 A 1 
ATOM 4265 C CB  . SER A 1 522 ? -10.982 -52.966  70.134   1.00 67.71 522 A 1 
ATOM 4266 O OG  . SER A 1 522 ? -11.249 -52.551  71.455   1.00 58.68 522 A 1 
ATOM 4267 N N   . VAL A 1 523 ? -11.764 -56.048  70.134   1.00 79.98 523 A 1 
ATOM 4268 C CA  . VAL A 1 523 ? -12.489 -57.225  70.643   1.00 81.63 523 A 1 
ATOM 4269 C C   . VAL A 1 523 ? -11.535 -58.405  70.879   1.00 83.92 523 A 1 
ATOM 4270 O O   . VAL A 1 523 ? -11.599 -59.054  71.921   1.00 82.09 523 A 1 
ATOM 4271 C CB  . VAL A 1 523 ? -13.636 -57.609  69.692   1.00 79.19 523 A 1 
ATOM 4272 C CG1 . VAL A 1 523 ? -14.332 -58.910  70.104   1.00 69.16 523 A 1 
ATOM 4273 C CG2 . VAL A 1 523 ? -14.712 -56.516  69.663   1.00 71.12 523 A 1 
ATOM 4274 N N   . GLU A 1 524 ? -10.576 -58.678  69.988   1.00 81.85 524 A 1 
ATOM 4275 C CA  . GLU A 1 524 ? -9.571  -59.733  70.182   1.00 81.72 524 A 1 
ATOM 4276 C C   . GLU A 1 524 ? -8.660  -59.455  71.397   1.00 83.49 524 A 1 
ATOM 4277 O O   . GLU A 1 524 ? -8.324  -60.378  72.144   1.00 82.46 524 A 1 
ATOM 4278 C CB  . GLU A 1 524 ? -8.719  -59.896  68.918   1.00 79.41 524 A 1 
ATOM 4279 C CG  . GLU A 1 524 ? -9.455  -60.581  67.751   1.00 74.65 524 A 1 
ATOM 4280 C CD  . GLU A 1 524 ? -8.608  -60.657  66.465   1.00 73.06 524 A 1 
ATOM 4281 O OE1 . GLU A 1 524 ? -9.148  -61.118  65.431   1.00 64.91 524 A 1 
ATOM 4282 O OE2 . GLU A 1 524 ? -7.414  -60.258  66.491   1.00 64.93 524 A 1 
ATOM 4283 N N   . GLN A 1 525 ? -8.260  -58.199  71.662   1.00 87.77 525 A 1 
ATOM 4284 C CA  . GLN A 1 525 ? -7.478  -57.806  72.841   1.00 88.39 525 A 1 
ATOM 4285 C C   . GLN A 1 525 ? -8.280  -57.907  74.145   1.00 89.82 525 A 1 
ATOM 4286 O O   . GLN A 1 525 ? -7.738  -58.369  75.148   1.00 88.08 525 A 1 
ATOM 4287 C CB  . GLN A 1 525 ? -6.929  -56.380  72.680   1.00 86.05 525 A 1 
ATOM 4288 C CG  . GLN A 1 525 ? -5.673  -56.347  71.802   1.00 76.02 525 A 1 
ATOM 4289 C CD  . GLN A 1 525 ? -5.040  -54.957  71.744   1.00 72.82 525 A 1 
ATOM 4290 O OE1 . GLN A 1 525 ? -5.668  -53.925  71.916   1.00 65.21 525 A 1 
ATOM 4291 N NE2 . GLN A 1 525 ? -3.754  -54.861  71.499   1.00 60.49 525 A 1 
ATOM 4292 N N   . THR A 1 526 ? -9.554  -57.526  74.161   1.00 88.51 526 A 1 
ATOM 4293 C CA  . THR A 1 526 ? -10.421 -57.701  75.342   1.00 88.52 526 A 1 
ATOM 4294 C C   . THR A 1 526 ? -10.657 -59.180  75.652   1.00 89.09 526 A 1 
ATOM 4295 O O   . THR A 1 526 ? -10.564 -59.574  76.814   1.00 87.70 526 A 1 
ATOM 4296 C CB  . THR A 1 526 ? -11.758 -56.965  75.203   1.00 87.03 526 A 1 
ATOM 4297 O OG1 . THR A 1 526 ? -12.418 -57.270  74.004   1.00 74.41 526 A 1 
ATOM 4298 C CG2 . THR A 1 526 ? -11.580 -55.448  75.229   1.00 73.75 526 A 1 
ATOM 4299 N N   . ASN A 1 527 ? -10.828 -60.038  74.653   1.00 89.06 527 A 1 
ATOM 4300 C CA  . ASN A 1 527 ? -10.935 -61.489  74.820   1.00 88.80 527 A 1 
ATOM 4301 C C   . ASN A 1 527 ? -9.637  -62.102  75.382   1.00 90.28 527 A 1 
ATOM 4302 O O   . ASN A 1 527 ? -9.682  -63.031  76.184   1.00 88.85 527 A 1 
ATOM 4303 C CB  . ASN A 1 527 ? -11.286 -62.126  73.468   1.00 87.27 527 A 1 
ATOM 4304 C CG  . ASN A 1 527 ? -12.695 -61.826  72.982   1.00 84.32 527 A 1 
ATOM 4305 O OD1 . ASN A 1 527 ? -13.550 -61.337  73.691   1.00 77.44 527 A 1 
ATOM 4306 N ND2 . ASN A 1 527 ? -12.987 -62.153  71.748   1.00 76.62 527 A 1 
ATOM 4307 N N   . LEU A 1 528 ? -8.461  -61.587  74.989   1.00 91.21 528 A 1 
ATOM 4308 C CA  . LEU A 1 528 ? -7.179  -62.005  75.557   1.00 91.63 528 A 1 
ATOM 4309 C C   . LEU A 1 528 ? -7.086  -61.670  77.049   1.00 92.37 528 A 1 
ATOM 4310 O O   . LEU A 1 528 ? -6.643  -62.507  77.838   1.00 92.06 528 A 1 
ATOM 4311 C CB  . LEU A 1 528 ? -6.038  -61.315  74.788   1.00 91.19 528 A 1 
ATOM 4312 C CG  . LEU A 1 528 ? -4.638  -61.817  75.205   1.00 86.87 528 A 1 
ATOM 4313 C CD1 . LEU A 1 528 ? -4.194  -62.980  74.338   1.00 76.64 528 A 1 
ATOM 4314 C CD2 . LEU A 1 528 ? -3.611  -60.688  75.075   1.00 75.97 528 A 1 
ATOM 4315 N N   . ALA A 1 529 ? -7.470  -60.454  77.448   1.00 92.22 529 A 1 
ATOM 4316 C CA  . ALA A 1 529 ? -7.456  -60.013  78.842   1.00 92.35 529 A 1 
ATOM 4317 C C   . ALA A 1 529 ? -8.400  -60.865  79.704   1.00 92.64 529 A 1 
ATOM 4318 O O   . ALA A 1 529 ? -7.964  -61.415  80.716   1.00 91.23 529 A 1 
ATOM 4319 C CB  . ALA A 1 529 ? -7.801  -58.523  78.894   1.00 91.58 529 A 1 
ATOM 4320 N N   . THR A 1 530 ? -9.631  -61.097  79.268   1.00 92.69 530 A 1 
ATOM 4321 C CA  . THR A 1 530 ? -10.611 -61.934  79.986   1.00 92.91 530 A 1 
ATOM 4322 C C   . THR A 1 530 ? -10.161 -63.395  80.099   1.00 93.27 530 A 1 
ATOM 4323 O O   . THR A 1 530 ? -10.307 -63.998  81.162   1.00 91.52 530 A 1 
ATOM 4324 C CB  . THR A 1 530 ? -11.994 -61.868  79.333   1.00 92.38 530 A 1 
ATOM 4325 O OG1 . THR A 1 530 ? -11.905 -62.131  77.955   1.00 81.21 530 A 1 
ATOM 4326 C CG2 . THR A 1 530 ? -12.650 -60.494  79.471   1.00 79.49 530 A 1 
ATOM 4327 N N   . LYS A 1 531 ? -9.509  -63.985  79.066   1.00 93.46 531 A 1 
ATOM 4328 C CA  . LYS A 1 531 ? -8.933  -65.340  79.148   1.00 93.71 531 A 1 
ATOM 4329 C C   . LYS A 1 531 ? -7.767  -65.427  80.139   1.00 94.45 531 A 1 
ATOM 4330 O O   . LYS A 1 531 ? -7.652  -66.432  80.836   1.00 93.59 531 A 1 
ATOM 4331 C CB  . LYS A 1 531 ? -8.532  -65.858  77.748   1.00 92.82 531 A 1 
ATOM 4332 C CG  . LYS A 1 531 ? -9.773  -66.327  76.969   1.00 90.09 531 A 1 
ATOM 4333 C CD  . LYS A 1 531 ? -9.472  -67.036  75.634   1.00 87.37 531 A 1 
ATOM 4334 C CE  . LYS A 1 531 ? -10.821 -67.504  75.064   1.00 83.68 531 A 1 
ATOM 4335 N NZ  . LYS A 1 531 ? -10.751 -68.391  73.882   1.00 78.05 531 A 1 
ATOM 4336 N N   . LYS A 1 532 ? -6.914  -64.395  80.273   1.00 93.45 532 A 1 
ATOM 4337 C CA  . LYS A 1 532 ? -5.844  -64.341  81.287   1.00 93.49 532 A 1 
ATOM 4338 C C   . LYS A 1 532 ? -6.411  -64.271  82.704   1.00 93.77 532 A 1 
ATOM 4339 O O   . LYS A 1 532 ? -5.994  -65.059  83.546   1.00 92.31 532 A 1 
ATOM 4340 C CB  . LYS A 1 532 ? -4.897  -63.160  81.022   1.00 92.90 532 A 1 
ATOM 4341 C CG  . LYS A 1 532 ? -3.945  -63.457  79.863   1.00 86.92 532 A 1 
ATOM 4342 C CD  . LYS A 1 532 ? -3.049  -62.254  79.553   1.00 81.94 532 A 1 
ATOM 4343 C CE  . LYS A 1 532 ? -2.121  -62.630  78.388   1.00 74.74 532 A 1 
ATOM 4344 N NZ  . LYS A 1 532 ? -1.335  -61.473  77.905   1.00 66.34 532 A 1 
ATOM 4345 N N   . GLU A 1 533 ? -7.387  -63.407  82.948   1.00 94.02 533 A 1 
ATOM 4346 C CA  . GLU A 1 533 ? -8.081  -63.316  84.240   1.00 93.97 533 A 1 
ATOM 4347 C C   . GLU A 1 533 ? -8.738  -64.648  84.631   1.00 93.66 533 A 1 
ATOM 4348 O O   . GLU A 1 533 ? -8.702  -65.046  85.794   1.00 91.46 533 A 1 
ATOM 4349 C CB  . GLU A 1 533 ? -9.171  -62.237  84.177   1.00 93.61 533 A 1 
ATOM 4350 C CG  . GLU A 1 533 ? -8.622  -60.804  84.122   1.00 84.12 533 A 1 
ATOM 4351 C CD  . GLU A 1 533 ? -9.740  -59.755  83.979   1.00 80.37 533 A 1 
ATOM 4352 O OE1 . GLU A 1 533 ? -9.391  -58.576  83.747   1.00 68.90 533 A 1 
ATOM 4353 O OE2 . GLU A 1 533 ? -10.928 -60.136  84.090   1.00 69.13 533 A 1 
ATOM 4354 N N   . LEU A 1 534 ? -9.286  -65.382  83.682   1.00 93.35 534 A 1 
ATOM 4355 C CA  . LEU A 1 534 ? -9.893  -66.690  83.937   1.00 93.12 534 A 1 
ATOM 4356 C C   . LEU A 1 534 ? -8.847  -67.755  84.328   1.00 93.60 534 A 1 
ATOM 4357 O O   . LEU A 1 534 ? -9.088  -68.541  85.240   1.00 91.72 534 A 1 
ATOM 4358 C CB  . LEU A 1 534 ? -10.697 -67.111  82.695   1.00 92.06 534 A 1 
ATOM 4359 C CG  . LEU A 1 534 ? -11.768 -68.159  83.021   1.00 85.77 534 A 1 
ATOM 4360 C CD1 . LEU A 1 534 ? -12.979 -67.515  83.700   1.00 74.80 534 A 1 
ATOM 4361 C CD2 . LEU A 1 534 ? -12.267 -68.813  81.738   1.00 74.69 534 A 1 
ATOM 4362 N N   . ILE A 1 535 ? -7.660  -67.762  83.712   1.00 93.57 535 A 1 
ATOM 4363 C CA  . ILE A 1 535 ? -6.538  -68.633  84.103   1.00 93.40 535 A 1 
ATOM 4364 C C   . ILE A 1 535 ? -6.073  -68.308  85.529   1.00 93.01 535 A 1 
ATOM 4365 O O   . ILE A 1 535 ? -5.788  -69.220  86.305   1.00 91.46 535 A 1 
ATOM 4366 C CB  . ILE A 1 535 ? -5.372  -68.528  83.089   1.00 93.37 535 A 1 
ATOM 4367 C CG1 . ILE A 1 535 ? -5.767  -69.162  81.737   1.00 88.19 535 A 1 
ATOM 4368 C CG2 . ILE A 1 535 ? -4.100  -69.218  83.613   1.00 85.74 535 A 1 
ATOM 4369 C CD1 . ILE A 1 535 ? -4.829  -68.785  80.589   1.00 79.80 535 A 1 
ATOM 4370 N N   . GLU A 1 536 ? -6.015  -67.022  85.915   1.00 94.56 536 A 1 
ATOM 4371 C CA  . GLU A 1 536 ? -5.692  -66.600  87.278   1.00 94.42 536 A 1 
ATOM 4372 C C   . GLU A 1 536 ? -6.741  -67.097  88.282   1.00 93.71 536 A 1 
ATOM 4373 O O   . GLU A 1 536 ? -6.369  -67.656  89.315   1.00 91.53 536 A 1 
ATOM 4374 C CB  . GLU A 1 536 ? -5.545  -65.072  87.351   1.00 94.34 536 A 1 
ATOM 4375 C CG  . GLU A 1 536 ? -4.252  -64.590  86.678   1.00 86.35 536 A 1 
ATOM 4376 C CD  . GLU A 1 536 ? -4.076  -63.064  86.681   1.00 82.80 536 A 1 
ATOM 4377 O OE1 . GLU A 1 536 ? -3.040  -62.619  86.126   1.00 72.70 536 A 1 
ATOM 4378 O OE2 . GLU A 1 536 ? -4.947  -62.363  87.228   1.00 72.64 536 A 1 
ATOM 4379 N N   . LYS A 1 537 ? -8.039  -67.018  87.981   1.00 93.56 537 A 1 
ATOM 4380 C CA  . LYS A 1 537 ? -9.135  -67.571  88.800   1.00 92.87 537 A 1 
ATOM 4381 C C   . LYS A 1 537 ? -9.033  -69.092  88.957   1.00 92.91 537 A 1 
ATOM 4382 O O   . LYS A 1 537 ? -9.207  -69.593  90.064   1.00 90.72 537 A 1 
ATOM 4383 C CB  . LYS A 1 537 ? -10.494 -67.204  88.191   1.00 92.22 537 A 1 
ATOM 4384 C CG  . LYS A 1 537 ? -10.858 -65.722  88.332   1.00 88.07 537 A 1 
ATOM 4385 C CD  . LYS A 1 537 ? -12.173 -65.453  87.590   1.00 85.12 537 A 1 
ATOM 4386 C CE  . LYS A 1 537 ? -12.542 -63.968  87.601   1.00 78.66 537 A 1 
ATOM 4387 N NZ  . LYS A 1 537 ? -13.778 -63.736  86.800   1.00 71.86 537 A 1 
ATOM 4388 N N   . ILE A 1 538 ? -8.690  -69.824  87.889   1.00 92.54 538 A 1 
ATOM 4389 C CA  . ILE A 1 538 ? -8.493  -71.284  87.934   1.00 91.82 538 A 1 
ATOM 4390 C C   . ILE A 1 538 ? -7.318  -71.654  88.853   1.00 91.18 538 A 1 
ATOM 4391 O O   . ILE A 1 538 ? -7.427  -72.595  89.638   1.00 88.69 538 A 1 
ATOM 4392 C CB  . ILE A 1 538 ? -8.302  -71.859  86.509   1.00 92.26 538 A 1 
ATOM 4393 C CG1 . ILE A 1 538 ? -9.619  -71.769  85.705   1.00 87.86 538 A 1 
ATOM 4394 C CG2 . ILE A 1 538 ? -7.843  -73.331  86.548   1.00 85.45 538 A 1 
ATOM 4395 C CD1 . ILE A 1 538 ? -9.437  -71.969  84.199   1.00 79.76 538 A 1 
ATOM 4396 N N   . ASN A 1 539 ? -6.193  -70.918  88.789   1.00 92.52 539 A 1 
ATOM 4397 C CA  . ASN A 1 539 ? -5.030  -71.161  89.652   1.00 91.73 539 A 1 
ATOM 4398 C C   . ASN A 1 539 ? -5.271  -70.748  91.116   1.00 91.04 539 A 1 
ATOM 4399 O O   . ASN A 1 539 ? -4.649  -71.326  92.008   1.00 88.29 539 A 1 
ATOM 4400 C CB  . ASN A 1 539 ? -3.818  -70.417  89.071   1.00 91.43 539 A 1 
ATOM 4401 C CG  . ASN A 1 539 ? -3.235  -71.079  87.839   1.00 89.12 539 A 1 
ATOM 4402 O OD1 . ASN A 1 539 ? -3.017  -72.277  87.760   1.00 78.12 539 A 1 
ATOM 4403 N ND2 . ASN A 1 539 ? -2.893  -70.301  86.845   1.00 77.25 539 A 1 
ATOM 4404 N N   . ALA A 1 540 ? -6.158  -69.773  91.359   1.00 91.68 540 A 1 
ATOM 4405 C CA  . ALA A 1 540 ? -6.518  -69.261  92.683   1.00 90.53 540 A 1 
ATOM 4406 C C   . ALA A 1 540 ? -7.694  -70.009  93.341   1.00 89.47 540 A 1 
ATOM 4407 O O   . ALA A 1 540 ? -8.208  -69.543  94.357   1.00 84.77 540 A 1 
ATOM 4408 C CB  . ALA A 1 540 ? -6.785  -67.758  92.552   1.00 89.48 540 A 1 
ATOM 4409 N N   . LEU A 1 541 ? -8.138  -71.141  92.797   1.00 89.87 541 A 1 
ATOM 4410 C CA  . LEU A 1 541 ? -9.185  -71.973  93.414   1.00 88.71 541 A 1 
ATOM 4411 C C   . LEU A 1 541 ? -8.811  -72.332  94.853   1.00 88.68 541 A 1 
ATOM 4412 O O   . LEU A 1 541 ? -7.766  -72.945  95.096   1.00 83.71 541 A 1 
ATOM 4413 C CB  . LEU A 1 541 ? -9.425  -73.237  92.572   1.00 86.75 541 A 1 
ATOM 4414 C CG  . LEU A 1 541 ? -10.544 -73.074  91.533   1.00 81.36 541 A 1 
ATOM 4415 C CD1 . LEU A 1 541 ? -10.479 -74.206  90.510   1.00 70.77 541 A 1 
ATOM 4416 C CD2 . LEU A 1 541 ? -11.925 -73.141  92.191   1.00 71.75 541 A 1 
ATOM 4417 N N   . ASP A 1 542 ? -9.678  -71.982  95.826   1.00 86.58 542 A 1 
ATOM 4418 C CA  . ASP A 1 542 ? -9.456  -72.126  97.264   1.00 86.54 542 A 1 
ATOM 4419 C C   . ASP A 1 542 ? -9.261  -73.600  97.657   1.00 86.55 542 A 1 
ATOM 4420 O O   . ASP A 1 542 ? -10.023 -74.487  97.257   1.00 82.59 542 A 1 
ATOM 4421 C CB  . ASP A 1 542 ? -10.606 -71.442  98.033   1.00 82.98 542 A 1 
ATOM 4422 C CG  . ASP A 1 542 ? -10.316 -71.208  99.523   1.00 78.42 542 A 1 
ATOM 4423 O OD1 . ASP A 1 542 ? -9.339  -71.790  100.042  1.00 70.90 542 A 1 
ATOM 4424 O OD2 . ASP A 1 542 ? -11.096 -70.453  100.138  1.00 70.06 542 A 1 
ATOM 4425 N N   . GLU A 1 543 ? -8.184  -73.843  98.445   1.00 86.38 543 A 1 
ATOM 4426 C CA  . GLU A 1 543 ? -7.839  -75.183  98.933   1.00 85.68 543 A 1 
ATOM 4427 C C   . GLU A 1 543 ? -8.791  -75.671  100.045  1.00 85.93 543 A 1 
ATOM 4428 O O   . GLU A 1 543 ? -8.774  -76.856  100.382  1.00 79.76 543 A 1 
ATOM 4429 C CB  . GLU A 1 543 ? -6.376  -75.220  99.400   1.00 82.29 543 A 1 
ATOM 4430 C CG  . GLU A 1 543 ? -5.384  -74.980  98.247   1.00 75.03 543 A 1 
ATOM 4431 C CD  . GLU A 1 543 ? -3.910  -75.227  98.610   1.00 72.18 543 A 1 
ATOM 4432 O OE1 . GLU A 1 543 ? -3.113  -75.351  97.646   1.00 66.20 543 A 1 
ATOM 4433 O OE2 . GLU A 1 543 ? -3.585  -75.334  99.805   1.00 66.41 543 A 1 
ATOM 4434 N N   . SER A 1 544 ? -9.631  -74.802  100.619  1.00 87.66 544 A 1 
ATOM 4435 C CA  . SER A 1 544 ? -10.606 -75.084  101.681  1.00 87.44 544 A 1 
ATOM 4436 C C   . SER A 1 544 ? -11.967 -75.600  101.185  1.00 87.10 544 A 1 
ATOM 4437 O O   . SER A 1 544 ? -12.775 -76.035  102.004  1.00 81.54 544 A 1 
ATOM 4438 C CB  . SER A 1 544 ? -10.797 -73.840  102.548  1.00 84.49 544 A 1 
ATOM 4439 O OG  . SER A 1 544 ? -11.385 -72.781  101.841  1.00 73.29 544 A 1 
ATOM 4440 N N   . LEU A 1 545 ? -12.223 -75.561  99.885   1.00 85.02 545 A 1 
ATOM 4441 C CA  . LEU A 1 545 ? -13.492 -76.005  99.293   1.00 84.79 545 A 1 
ATOM 4442 C C   . LEU A 1 545 ? -13.584 -77.535  99.201   1.00 85.98 545 A 1 
ATOM 4443 O O   . LEU A 1 545 ? -12.601 -78.211  98.888   1.00 81.70 545 A 1 
ATOM 4444 C CB  . LEU A 1 545 ? -13.670 -75.359  97.906   1.00 82.89 545 A 1 
ATOM 4445 C CG  . LEU A 1 545 ? -13.946 -73.847  97.950   1.00 77.87 545 A 1 
ATOM 4446 C CD1 . LEU A 1 545 ? -13.832 -73.265  96.545   1.00 70.72 545 A 1 
ATOM 4447 C CD2 . LEU A 1 545 ? -15.347 -73.533  98.475   1.00 70.47 545 A 1 
ATOM 4448 N N   . ASP A 1 546 ? -14.787 -78.067  99.429   1.00 87.34 546 A 1 
ATOM 4449 C CA  . ASP A 1 546 ? -15.079 -79.483  99.201   1.00 88.10 546 A 1 
ATOM 4450 C C   . ASP A 1 546 ? -14.803 -79.875  97.738   1.00 88.37 546 A 1 
ATOM 4451 O O   . ASP A 1 546 ? -15.004 -79.097  96.805   1.00 85.32 546 A 1 
ATOM 4452 C CB  . ASP A 1 546 ? -16.531 -79.829  99.598   1.00 85.42 546 A 1 
ATOM 4453 C CG  . ASP A 1 546 ? -16.707 -80.236  101.071  1.00 76.11 546 A 1 
ATOM 4454 O OD1 . ASP A 1 546 ? -15.723 -80.741  101.650  1.00 68.57 546 A 1 
ATOM 4455 O OD2 . ASP A 1 546 ? -17.847 -80.121  101.571  1.00 68.32 546 A 1 
ATOM 4456 N N   . ALA A 1 547 ? -14.342 -81.140  97.547   1.00 87.30 547 A 1 
ATOM 4457 C CA  . ALA A 1 547 ? -13.889 -81.611  96.235   1.00 86.41 547 A 1 
ATOM 4458 C C   . ALA A 1 547 ? -14.955 -81.472  95.128   1.00 87.24 547 A 1 
ATOM 4459 O O   . ALA A 1 547 ? -14.612 -81.129  93.989   1.00 84.81 547 A 1 
ATOM 4460 C CB  . ALA A 1 547 ? -13.418 -83.062  96.373   1.00 83.71 547 A 1 
ATOM 4461 N N   . ASP A 1 548 ? -16.222 -81.683  95.470   1.00 86.60 548 A 1 
ATOM 4462 C CA  . ASP A 1 548 ? -17.337 -81.562  94.523   1.00 86.68 548 A 1 
ATOM 4463 C C   . ASP A 1 548 ? -17.663 -80.098  94.187   1.00 87.48 548 A 1 
ATOM 4464 O O   . ASP A 1 548 ? -17.998 -79.779  93.044   1.00 85.70 548 A 1 
ATOM 4465 C CB  . ASP A 1 548 ? -18.574 -82.282  95.093   1.00 84.52 548 A 1 
ATOM 4466 C CG  . ASP A 1 548 ? -18.461 -83.817  95.077   1.00 77.24 548 A 1 
ATOM 4467 O OD1 . ASP A 1 548 ? -17.733 -84.344  94.199   1.00 70.44 548 A 1 
ATOM 4468 O OD2 . ASP A 1 548 ? -19.139 -84.458  95.900   1.00 69.44 548 A 1 
ATOM 4469 N N   . GLU A 1 549 ? -17.511 -79.186  95.165   1.00 88.75 549 A 1 
ATOM 4470 C CA  . GLU A 1 549 ? -17.759 -77.752  94.975   1.00 89.55 549 A 1 
ATOM 4471 C C   . GLU A 1 549 ? -16.637 -77.099  94.153   1.00 89.65 549 A 1 
ATOM 4472 O O   . GLU A 1 549 ? -16.908 -76.366  93.204   1.00 87.56 549 A 1 
ATOM 4473 C CB  . GLU A 1 549 ? -17.966 -77.112  96.354   1.00 89.29 549 A 1 
ATOM 4474 C CG  . GLU A 1 549 ? -18.615 -75.727  96.269   1.00 80.45 549 A 1 
ATOM 4475 C CD  . GLU A 1 549 ? -19.115 -75.212  97.628   1.00 77.64 549 A 1 
ATOM 4476 O OE1 . GLU A 1 549 ? -19.973 -74.300  97.603   1.00 68.30 549 A 1 
ATOM 4477 O OE2 . GLU A 1 549 ? -18.661 -75.725  98.663   1.00 68.78 549 A 1 
ATOM 4478 N N   . ALA A 1 550 ? -15.367 -77.480  94.419   1.00 89.98 550 A 1 
ATOM 4479 C CA  . ALA A 1 550 ? -14.213 -77.078  93.613   1.00 89.61 550 A 1 
ATOM 4480 C C   . ALA A 1 550 ? -14.301 -77.595  92.158   1.00 89.57 550 A 1 
ATOM 4481 O O   . ALA A 1 550 ? -13.944 -76.880  91.214   1.00 88.11 550 A 1 
ATOM 4482 C CB  . ALA A 1 550 ? -12.948 -77.580  94.309   1.00 89.60 550 A 1 
ATOM 4483 N N   . LEU A 1 551 ? -14.804 -78.831  91.960   1.00 88.80 551 A 1 
ATOM 4484 C CA  . LEU A 1 551 ? -15.047 -79.395  90.625   1.00 87.98 551 A 1 
ATOM 4485 C C   . LEU A 1 551 ? -16.131 -78.633  89.851   1.00 88.09 551 A 1 
ATOM 4486 O O   . LEU A 1 551 ? -15.979 -78.432  88.642   1.00 86.63 551 A 1 
ATOM 4487 C CB  . LEU A 1 551 ? -15.430 -80.878  90.759   1.00 86.43 551 A 1 
ATOM 4488 C CG  . LEU A 1 551 ? -14.284 -81.822  90.382   1.00 77.04 551 A 1 
ATOM 4489 C CD1 . LEU A 1 551 ? -14.565 -83.228  90.906   1.00 69.48 551 A 1 
ATOM 4490 C CD2 . LEU A 1 551 ? -14.146 -81.911  88.860   1.00 68.43 551 A 1 
ATOM 4491 N N   . ASN A 1 552 ? -17.194 -78.224  90.529   1.00 88.21 552 A 1 
ATOM 4492 C CA  . ASN A 1 552 ? -18.262 -77.447  89.900   1.00 88.02 552 A 1 
ATOM 4493 C C   . ASN A 1 552 ? -17.779 -76.046  89.494   1.00 87.84 552 A 1 
ATOM 4494 O O   . ASN A 1 552 ? -17.999 -75.655  88.348   1.00 86.66 552 A 1 
ATOM 4495 C CB  . ASN A 1 552 ? -19.487 -77.409  90.824   1.00 87.71 552 A 1 
ATOM 4496 C CG  . ASN A 1 552 ? -20.272 -78.713  90.817   1.00 80.15 552 A 1 
ATOM 4497 O OD1 . ASN A 1 552 ? -20.261 -79.487  89.865   1.00 74.49 552 A 1 
ATOM 4498 N ND2 . ASN A 1 552 ? -21.011 -78.985  91.863   1.00 72.20 552 A 1 
ATOM 4499 N N   . GLN A 1 553 ? -17.010 -75.352  90.359   1.00 91.14 553 A 1 
ATOM 4500 C CA  . GLN A 1 553 ? -16.408 -74.061  90.010   1.00 91.30 553 A 1 
ATOM 4501 C C   . GLN A 1 553 ? -15.400 -74.187  88.854   1.00 91.49 553 A 1 
ATOM 4502 O O   . GLN A 1 553 ? -15.395 -73.366  87.940   1.00 89.75 553 A 1 
ATOM 4503 C CB  . GLN A 1 553 ? -15.718 -73.447  91.232   1.00 91.01 553 A 1 
ATOM 4504 C CG  . GLN A 1 553 ? -16.724 -72.912  92.260   1.00 81.99 553 A 1 
ATOM 4505 C CD  . GLN A 1 553 ? -16.048 -72.192  93.428   1.00 81.22 553 A 1 
ATOM 4506 O OE1 . GLN A 1 553 ? -14.845 -71.999  93.477   1.00 74.06 553 A 1 
ATOM 4507 N NE2 . GLN A 1 553 ? -16.799 -71.751  94.405   1.00 71.52 553 A 1 
ATOM 4508 N N   . LEU A 1 554 ? -14.576 -75.267  88.848   1.00 90.68 554 A 1 
ATOM 4509 C CA  . LEU A 1 554 ? -13.661 -75.521  87.728   1.00 90.23 554 A 1 
ATOM 4510 C C   . LEU A 1 554 ? -14.429 -75.745  86.413   1.00 90.01 554 A 1 
ATOM 4511 O O   . LEU A 1 554 ? -14.018 -75.233  85.371   1.00 88.34 554 A 1 
ATOM 4512 C CB  . LEU A 1 554 ? -12.756 -76.712  88.077   1.00 90.20 554 A 1 
ATOM 4513 C CG  . LEU A 1 554 ? -11.666 -77.000  87.028   1.00 87.42 554 A 1 
ATOM 4514 C CD1 . LEU A 1 554 ? -10.675 -75.850  86.881   1.00 75.74 554 A 1 
ATOM 4515 C CD2 . LEU A 1 554 ? -10.882 -78.249  87.428   1.00 75.63 554 A 1 
ATOM 4516 N N   . ARG A 1 555 ? -15.554 -76.481  86.453   1.00 88.85 555 A 1 
ATOM 4517 C CA  . ARG A 1 555 ? -16.430 -76.674  85.278   1.00 86.80 555 A 1 
ATOM 4518 C C   . ARG A 1 555 ? -17.045 -75.366  84.793   1.00 87.35 555 A 1 
ATOM 4519 O O   . ARG A 1 555 ? -17.116 -75.155  83.586   1.00 86.17 555 A 1 
ATOM 4520 C CB  . ARG A 1 555 ? -17.545 -77.671  85.598   1.00 85.38 555 A 1 
ATOM 4521 C CG  . ARG A 1 555 ? -17.056 -79.120  85.638   1.00 77.13 555 A 1 
ATOM 4522 C CD  . ARG A 1 555 ? -18.213 -80.012  86.110   1.00 74.16 555 A 1 
ATOM 4523 N NE  . ARG A 1 555 ? -17.806 -81.418  86.231   1.00 65.59 555 A 1 
ATOM 4524 C CZ  . ARG A 1 555 ? -18.522 -82.379  86.803   1.00 59.36 555 A 1 
ATOM 4525 N NH1 . ARG A 1 555 ? -19.719 -82.163  87.267   1.00 54.65 555 A 1 
ATOM 4526 N NH2 . ARG A 1 555 ? -18.034 -83.577  86.918   1.00 53.36 555 A 1 
ATOM 4527 N N   . GLU A 1 556 ? -17.444 -74.510  85.712   1.00 88.99 556 A 1 
ATOM 4528 C CA  . GLU A 1 556 ? -17.981 -73.185  85.393   1.00 90.21 556 A 1 
ATOM 4529 C C   . GLU A 1 556 ? -16.923 -72.328  84.687   1.00 90.50 556 A 1 
ATOM 4530 O O   . GLU A 1 556 ? -17.168 -71.858  83.576   1.00 88.86 556 A 1 
ATOM 4531 C CB  . GLU A 1 556 ? -18.525 -72.551  86.680   1.00 90.41 556 A 1 
ATOM 4532 C CG  . GLU A 1 556 ? -19.339 -71.278  86.422   1.00 81.47 556 A 1 
ATOM 4533 C CD  . GLU A 1 556 ? -20.074 -70.786  87.685   1.00 79.60 556 A 1 
ATOM 4534 O OE1 . GLU A 1 556 ? -21.027 -69.994  87.518   1.00 69.80 556 A 1 
ATOM 4535 O OE2 . GLU A 1 556 ? -19.709 -71.224  88.792   1.00 71.11 556 A 1 
ATOM 4536 N N   . TYR A 1 557 ? -15.681 -72.272  85.212   1.00 91.53 557 A 1 
ATOM 4537 C CA  . TYR A 1 557 ? -14.571 -71.566  84.556   1.00 91.77 557 A 1 
ATOM 4538 C C   . TYR A 1 557 ? -14.203 -72.158  83.185   1.00 91.82 557 A 1 
ATOM 4539 O O   . TYR A 1 557 ? -13.847 -71.423  82.264   1.00 89.96 557 A 1 
ATOM 4540 C CB  . TYR A 1 557 ? -13.347 -71.561  85.472   1.00 92.39 557 A 1 
ATOM 4541 C CG  . TYR A 1 557 ? -13.482 -70.788  86.771   1.00 92.10 557 A 1 
ATOM 4542 C CD1 . TYR A 1 557 ? -14.293 -69.640  86.863   1.00 83.32 557 A 1 
ATOM 4543 C CD2 . TYR A 1 557 ? -12.751 -71.204  87.904   1.00 84.36 557 A 1 
ATOM 4544 C CE1 . TYR A 1 557 ? -14.399 -68.936  88.077   1.00 84.89 557 A 1 
ATOM 4545 C CE2 . TYR A 1 557 ? -12.850 -70.502  89.118   1.00 85.90 557 A 1 
ATOM 4546 C CZ  . TYR A 1 557 ? -13.678 -69.369  89.206   1.00 89.35 557 A 1 
ATOM 4547 O OH  . TYR A 1 557 ? -13.796 -68.701  90.378   1.00 88.50 557 A 1 
ATOM 4548 N N   . MET A 1 558 ? -14.291 -73.491  83.030   1.00 90.18 558 A 1 
ATOM 4549 C CA  . MET A 1 558 ? -14.099 -74.139  81.727   1.00 88.01 558 A 1 
ATOM 4550 C C   . MET A 1 558 ? -15.211 -73.781  80.728   1.00 87.95 558 A 1 
ATOM 4551 O O   . MET A 1 558 ? -14.934 -73.622  79.538   1.00 85.55 558 A 1 
ATOM 4552 C CB  . MET A 1 558 ? -14.004 -75.658  81.895   1.00 86.32 558 A 1 
ATOM 4553 C CG  . MET A 1 558 ? -12.696 -76.109  82.550   1.00 81.63 558 A 1 
ATOM 4554 S SD  . MET A 1 558 ? -12.577 -77.896  82.845   1.00 77.02 558 A 1 
ATOM 4555 C CE  . MET A 1 558 ? -12.354 -78.473  81.140   1.00 67.46 558 A 1 
ATOM 4556 N N   . SER A 1 559 ? -16.449 -73.632  81.209   1.00 89.00 559 A 1 
ATOM 4557 C CA  . SER A 1 559 ? -17.579 -73.182  80.388   1.00 88.30 559 A 1 
ATOM 4558 C C   . SER A 1 559 ? -17.438 -71.709  79.997   1.00 88.54 559 A 1 
ATOM 4559 O O   . SER A 1 559 ? -17.629 -71.364  78.827   1.00 86.34 559 A 1 
ATOM 4560 C CB  . SER A 1 559 ? -18.894 -73.414  81.135   1.00 86.52 559 A 1 
ATOM 4561 O OG  . SER A 1 559 ? -19.989 -73.180  80.269   1.00 71.36 559 A 1 
ATOM 4562 N N   . GLU A 1 560 ? -17.015 -70.845  80.922   1.00 89.81 560 A 1 
ATOM 4563 C CA  . GLU A 1 560 ? -16.712 -69.433  80.652   1.00 90.72 560 A 1 
ATOM 4564 C C   . GLU A 1 560 ? -15.597 -69.298  79.603   1.00 90.82 560 A 1 
ATOM 4565 O O   . GLU A 1 560 ? -15.726 -68.526  78.654   1.00 88.57 560 A 1 
ATOM 4566 C CB  . GLU A 1 560 ? -16.295 -68.704  81.938   1.00 91.08 560 A 1 
ATOM 4567 C CG  . GLU A 1 560 ? -17.450 -68.434  82.915   1.00 84.55 560 A 1 
ATOM 4568 C CD  . GLU A 1 560 ? -16.992 -67.651  84.170   1.00 84.83 560 A 1 
ATOM 4569 O OE1 . GLU A 1 560 ? -17.817 -67.491  85.092   1.00 75.79 560 A 1 
ATOM 4570 O OE2 . GLU A 1 560 ? -15.829 -67.186  84.205   1.00 77.33 560 A 1 
ATOM 4571 N N   . TRP A 1 561 ? -14.530 -70.117  79.704   1.00 91.61 561 A 1 
ATOM 4572 C CA  . TRP A 1 561 ? -13.444 -70.146  78.722   1.00 90.93 561 A 1 
ATOM 4573 C C   . TRP A 1 561 ? -13.931 -70.454  77.301   1.00 90.34 561 A 1 
ATOM 4574 O O   . TRP A 1 561 ? -13.495 -69.815  76.345   1.00 87.96 561 A 1 
ATOM 4575 C CB  . TRP A 1 561 ? -12.398 -71.176  79.137   1.00 91.11 561 A 1 
ATOM 4576 C CG  . TRP A 1 561 ? -11.265 -71.330  78.172   1.00 91.19 561 A 1 
ATOM 4577 C CD1 . TRP A 1 561 ? -11.230 -72.157  77.111   1.00 86.54 561 A 1 
ATOM 4578 C CD2 . TRP A 1 561 ? -9.998  -70.596  78.142   1.00 89.16 561 A 1 
ATOM 4579 N NE1 . TRP A 1 561 ? -10.035 -72.004  76.435   1.00 87.74 561 A 1 
ATOM 4580 C CE2 . TRP A 1 561 ? -9.243  -71.052  77.033   1.00 89.71 561 A 1 
ATOM 4581 C CE3 . TRP A 1 561 ? -9.430  -69.600  78.955   1.00 89.62 561 A 1 
ATOM 4582 C CZ2 . TRP A 1 561 ? -7.969  -70.547  76.733   1.00 89.65 561 A 1 
ATOM 4583 C CZ3 . TRP A 1 561 ? -8.146  -69.083  78.673   1.00 86.30 561 A 1 
ATOM 4584 C CH2 . TRP A 1 561 ? -7.416  -69.552  77.566   1.00 86.24 561 A 1 
ATOM 4585 N N   . ALA A 1 562 ? -14.839 -71.443  77.177   1.00 88.91 562 A 1 
ATOM 4586 C CA  . ALA A 1 562 ? -15.430 -71.829  75.896   1.00 86.20 562 A 1 
ATOM 4587 C C   . ALA A 1 562 ? -16.334 -70.731  75.310   1.00 85.93 562 A 1 
ATOM 4588 O O   . ALA A 1 562 ? -16.428 -70.602  74.084   1.00 82.04 562 A 1 
ATOM 4589 C CB  . ALA A 1 562 ? -16.191 -73.143  76.094   1.00 84.00 562 A 1 
ATOM 4590 N N   . GLY A 1 563 ? -16.966 -69.894  76.144   1.00 85.25 563 A 1 
ATOM 4591 C CA  . GLY A 1 563 ? -17.802 -68.765  75.739   1.00 85.02 563 A 1 
ATOM 4592 C C   . GLY A 1 563 ? -17.025 -67.525  75.282   1.00 85.69 563 A 1 
ATOM 4593 O O   . GLY A 1 563 ? -17.577 -66.679  74.580   1.00 81.94 563 A 1 
ATOM 4594 N N   . ILE A 1 564 ? -15.725 -67.383  75.623   1.00 88.37 564 A 1 
ATOM 4595 C CA  . ILE A 1 564 ? -14.904 -66.236  75.214   1.00 88.56 564 A 1 
ATOM 4596 C C   . ILE A 1 564 ? -14.428 -66.434  73.769   1.00 87.41 564 A 1 
ATOM 4597 O O   . ILE A 1 564 ? -13.798 -67.437  73.432   1.00 83.21 564 A 1 
ATOM 4598 C CB  . ILE A 1 564 ? -13.733 -65.985  76.186   1.00 88.98 564 A 1 
ATOM 4599 C CG1 . ILE A 1 564 ? -14.223 -65.723  77.629   1.00 84.17 564 A 1 
ATOM 4600 C CG2 . ILE A 1 564 ? -12.903 -64.770  75.723   1.00 82.32 564 A 1 
ATOM 4601 C CD1 . ILE A 1 564 ? -13.123 -65.915  78.677   1.00 77.73 564 A 1 
ATOM 4602 N N   . GLY A 1 565 ? -14.665 -65.422  72.908   1.00 83.39 565 A 1 
ATOM 4603 C CA  . GLY A 1 565 ? -14.315 -65.415  71.491   1.00 82.94 565 A 1 
ATOM 4604 C C   . GLY A 1 565 ? -12.809 -65.503  71.177   1.00 84.26 565 A 1 
ATOM 4605 O O   . GLY A 1 565 ? -11.960 -65.813  72.024   1.00 80.96 565 A 1 
ATOM 4606 N N   . PHE A 1 566 ? -12.476 -65.231  69.907   1.00 83.26 566 A 1 
ATOM 4607 C CA  . PHE A 1 566 ? -11.105 -65.361  69.398   1.00 82.53 566 A 1 
ATOM 4608 C C   . PHE A 1 566 ? -10.137 -64.343  70.016   1.00 84.13 566 A 1 
ATOM 4609 O O   . PHE A 1 566 ? -10.491 -63.210  70.328   1.00 81.67 566 A 1 
ATOM 4610 C CB  . PHE A 1 566 ? -11.102 -65.271  67.870   1.00 78.67 566 A 1 
ATOM 4611 C CG  . PHE A 1 566 ? -11.853 -66.402  67.191   1.00 73.03 566 A 1 
ATOM 4612 C CD1 . PHE A 1 566 ? -11.274 -67.679  67.098   1.00 68.26 566 A 1 
ATOM 4613 C CD2 . PHE A 1 566 ? -13.144 -66.186  66.672   1.00 65.93 566 A 1 
ATOM 4614 C CE1 . PHE A 1 566 ? -11.982 -68.736  66.492   1.00 60.35 566 A 1 
ATOM 4615 C CE2 . PHE A 1 566 ? -13.851 -67.242  66.071   1.00 62.17 566 A 1 
ATOM 4616 C CZ  . PHE A 1 566 ? -13.269 -68.518  65.981   1.00 62.52 566 A 1 
ATOM 4617 N N   . VAL A 1 567 ? -8.873  -64.752  70.147   1.00 85.97 567 A 1 
ATOM 4618 C CA  . VAL A 1 567 ? -7.735  -63.971  70.647   1.00 85.87 567 A 1 
ATOM 4619 C C   . VAL A 1 567 ? -6.763  -63.681  69.500   1.00 84.87 567 A 1 
ATOM 4620 O O   . VAL A 1 567 ? -6.757  -64.434  68.522   1.00 80.84 567 A 1 
ATOM 4621 C CB  . VAL A 1 567 ? -7.007  -64.699  71.800   1.00 84.80 567 A 1 
ATOM 4622 C CG1 . VAL A 1 567 ? -7.078  -63.862  73.071   1.00 72.54 567 A 1 
ATOM 4623 C CG2 . VAL A 1 567 ? -7.525  -66.090  72.152   1.00 74.04 567 A 1 
ATOM 4624 N N   . PRO A 1 568 ? -5.904  -62.654  69.606   1.00 85.23 568 A 1 
ATOM 4625 C CA  . PRO A 1 568 ? -4.918  -62.351  68.577   1.00 83.70 568 A 1 
ATOM 4626 C C   . PRO A 1 568 ? -4.083  -63.582  68.212   1.00 84.37 568 A 1 
ATOM 4627 O O   . PRO A 1 568 ? -3.514  -64.245  69.088   1.00 81.15 568 A 1 
ATOM 4628 C CB  . PRO A 1 568 ? -4.049  -61.224  69.145   1.00 81.41 568 A 1 
ATOM 4629 C CG  . PRO A 1 568 ? -4.970  -60.522  70.144   1.00 77.46 568 A 1 
ATOM 4630 C CD  . PRO A 1 568 ? -5.820  -61.675  70.687   1.00 81.99 568 A 1 
ATOM 4631 N N   . PHE A 1 569 ? -3.945  -63.858  66.932   1.00 79.01 569 A 1 
ATOM 4632 C CA  . PHE A 1 569 ? -3.297  -65.073  66.413   1.00 78.46 569 A 1 
ATOM 4633 C C   . PHE A 1 569 ? -1.894  -65.331  67.001   1.00 79.91 569 A 1 
ATOM 4634 O O   . PHE A 1 569 ? -1.534  -66.475  67.271   1.00 77.02 569 A 1 
ATOM 4635 C CB  . PHE A 1 569 ? -3.226  -64.972  64.882   1.00 74.03 569 A 1 
ATOM 4636 C CG  . PHE A 1 569 ? -2.646  -66.196  64.202   1.00 67.47 569 A 1 
ATOM 4637 C CD1 . PHE A 1 569 ? -1.294  -66.227  63.813   1.00 63.45 569 A 1 
ATOM 4638 C CD2 . PHE A 1 569 ? -3.458  -67.325  63.973   1.00 60.51 569 A 1 
ATOM 4639 C CE1 . PHE A 1 569 ? -0.757  -67.373  63.200   1.00 53.60 569 A 1 
ATOM 4640 C CE2 . PHE A 1 569 ? -2.923  -68.471  63.365   1.00 55.59 569 A 1 
ATOM 4641 C CZ  . PHE A 1 569 ? -1.571  -68.497  62.977   1.00 56.13 569 A 1 
ATOM 4642 N N   . LYS A 1 570 ? -1.109  -64.274  67.277   1.00 81.91 570 A 1 
ATOM 4643 C CA  . LYS A 1 570 ? 0.245   -64.359  67.851   1.00 82.39 570 A 1 
ATOM 4644 C C   . LYS A 1 570 ? 0.286   -64.913  69.279   1.00 83.91 570 A 1 
ATOM 4645 O O   . LYS A 1 570 ? 1.311   -65.455  69.681   1.00 79.50 570 A 1 
ATOM 4646 C CB  . LYS A 1 570 ? 0.907   -62.974  67.826   1.00 78.22 570 A 1 
ATOM 4647 C CG  . LYS A 1 570 ? 1.216   -62.481  66.407   1.00 69.14 570 A 1 
ATOM 4648 C CD  . LYS A 1 570 ? 1.992   -61.162  66.475   1.00 64.23 570 A 1 
ATOM 4649 C CE  . LYS A 1 570 ? 2.368   -60.680  65.075   1.00 55.69 570 A 1 
ATOM 4650 N NZ  . LYS A 1 570 ? 3.160   -59.426  65.133   1.00 47.20 570 A 1 
ATOM 4651 N N   . GLU A 1 571 ? -0.788  -64.758  70.080   1.00 83.96 571 A 1 
ATOM 4652 C CA  . GLU A 1 571 ? -0.854  -65.134  71.500   1.00 85.67 571 A 1 
ATOM 4653 C C   . GLU A 1 571 ? -1.734  -66.369  71.738   1.00 87.38 571 A 1 
ATOM 4654 O O   . GLU A 1 571 ? -1.703  -66.935  72.830   1.00 82.93 571 A 1 
ATOM 4655 C CB  . GLU A 1 571 ? -1.293  -63.928  72.350   1.00 83.45 571 A 1 
ATOM 4656 C CG  . GLU A 1 571 ? -0.252  -62.794  72.287   1.00 78.06 571 A 1 
ATOM 4657 C CD  . GLU A 1 571 ? -0.412  -61.708  73.359   1.00 75.99 571 A 1 
ATOM 4658 O OE1 . GLU A 1 571 ? 0.229   -60.645  73.186   1.00 66.53 571 A 1 
ATOM 4659 O OE2 . GLU A 1 571 ? -1.091  -61.944  74.377   1.00 65.58 571 A 1 
ATOM 4660 N N   . LYS A 1 572 ? -2.435  -66.842  70.709   1.00 88.27 572 A 1 
ATOM 4661 C CA  . LYS A 1 572 ? -3.360  -67.981  70.777   1.00 88.82 572 A 1 
ATOM 4662 C C   . LYS A 1 572 ? -2.700  -69.230  71.373   1.00 89.79 572 A 1 
ATOM 4663 O O   . LYS A 1 572 ? -3.135  -69.712  72.410   1.00 87.83 572 A 1 
ATOM 4664 C CB  . LYS A 1 572 ? -3.954  -68.246  69.378   1.00 86.20 572 A 1 
ATOM 4665 C CG  . LYS A 1 572 ? -5.013  -69.358  69.440   1.00 79.59 572 A 1 
ATOM 4666 C CD  . LYS A 1 572 ? -5.634  -69.695  68.083   1.00 76.89 572 A 1 
ATOM 4667 C CE  . LYS A 1 572 ? -6.615  -70.857  68.312   1.00 68.22 572 A 1 
ATOM 4668 N NZ  . LYS A 1 572 ? -7.308  -71.304  67.091   1.00 62.33 572 A 1 
ATOM 4669 N N   . ASP A 1 573 ? -1.608  -69.724  70.807   1.00 87.75 573 A 1 
ATOM 4670 C CA  . ASP A 1 573 ? -0.983  -70.988  71.228   1.00 88.53 573 A 1 
ATOM 4671 C C   . ASP A 1 573 ? -0.445  -70.917  72.664   1.00 88.79 573 A 1 
ATOM 4672 O O   . ASP A 1 573 ? -0.518  -71.887  73.421   1.00 86.40 573 A 1 
ATOM 4673 C CB  . ASP A 1 573 ? 0.153   -71.351  70.262   1.00 86.35 573 A 1 
ATOM 4674 C CG  . ASP A 1 573 ? -0.320  -71.633  68.838   1.00 80.49 573 A 1 
ATOM 4675 O OD1 . ASP A 1 573 ? -1.530  -71.893  68.645   1.00 73.23 573 A 1 
ATOM 4676 O OD2 . ASP A 1 573 ? 0.536   -71.558  67.931   1.00 71.82 573 A 1 
ATOM 4677 N N   . LYS A 1 574 ? 0.075   -69.724  73.057   1.00 90.61 574 A 1 
ATOM 4678 C CA  . LYS A 1 574 ? 0.594   -69.490  74.407   1.00 91.81 574 A 1 
ATOM 4679 C C   . LYS A 1 574 ? -0.515  -69.557  75.459   1.00 91.93 574 A 1 
ATOM 4680 O O   . LYS A 1 574 ? -0.375  -70.288  76.435   1.00 89.51 574 A 1 
ATOM 4681 C CB  . LYS A 1 574 ? 1.347   -68.152  74.436   1.00 90.91 574 A 1 
ATOM 4682 C CG  . LYS A 1 574 ? 2.044   -67.952  75.780   1.00 82.95 574 A 1 
ATOM 4683 C CD  . LYS A 1 574 ? 2.756   -66.603  75.851   1.00 79.82 574 A 1 
ATOM 4684 C CE  . LYS A 1 574 ? 3.330   -66.458  77.261   1.00 69.55 574 A 1 
ATOM 4685 N NZ  . LYS A 1 574 ? 3.818   -65.095  77.523   1.00 61.98 574 A 1 
ATOM 4686 N N   . ILE A 1 575 ? -1.609  -68.857  75.255   1.00 92.67 575 A 1 
ATOM 4687 C CA  . ILE A 1 575 ? -2.690  -68.789  76.245   1.00 92.50 575 A 1 
ATOM 4688 C C   . ILE A 1 575 ? -3.463  -70.108  76.368   1.00 92.41 575 A 1 
ATOM 4689 O O   . ILE A 1 575 ? -3.849  -70.495  77.471   1.00 90.83 575 A 1 
ATOM 4690 C CB  . ILE A 1 575 ? -3.588  -67.573  75.969   1.00 92.07 575 A 1 
ATOM 4691 C CG1 . ILE A 1 575 ? -4.433  -67.255  77.214   1.00 83.25 575 A 1 
ATOM 4692 C CG2 . ILE A 1 575 ? -4.497  -67.753  74.748   1.00 82.99 575 A 1 
ATOM 4693 C CD1 . ILE A 1 575 ? -4.565  -65.781  77.448   1.00 75.06 575 A 1 
ATOM 4694 N N   . TYR A 1 576 ? -3.616  -70.862  75.286   1.00 91.84 576 A 1 
ATOM 4695 C CA  . TYR A 1 576 ? -4.225  -72.199  75.336   1.00 90.56 576 A 1 
ATOM 4696 C C   . TYR A 1 576 ? -3.340  -73.197  76.097   1.00 90.57 576 A 1 
ATOM 4697 O O   . TYR A 1 576 ? -3.851  -74.019  76.849   1.00 88.81 576 A 1 
ATOM 4698 C CB  . TYR A 1 576 ? -4.526  -72.696  73.919   1.00 89.03 576 A 1 
ATOM 4699 C CG  . TYR A 1 576 ? -5.888  -72.280  73.402   1.00 84.45 576 A 1 
ATOM 4700 C CD1 . TYR A 1 576 ? -6.963  -73.196  73.449   1.00 73.40 576 A 1 
ATOM 4701 C CD2 . TYR A 1 576 ? -6.103  -70.995  72.875   1.00 72.13 576 A 1 
ATOM 4702 C CE1 . TYR A 1 576 ? -8.230  -72.821  72.952   1.00 70.99 576 A 1 
ATOM 4703 C CE2 . TYR A 1 576 ? -7.364  -70.616  72.384   1.00 71.60 576 A 1 
ATOM 4704 C CZ  . TYR A 1 576 ? -8.430  -71.536  72.412   1.00 77.14 576 A 1 
ATOM 4705 O OH  . TYR A 1 576 ? -9.641  -71.178  71.919   1.00 76.94 576 A 1 
ATOM 4706 N N   . LYS A 1 577 ? -2.006  -73.081  75.959   1.00 90.69 577 A 1 
ATOM 4707 C CA  . LYS A 1 577 ? -1.074  -73.908  76.732   1.00 90.99 577 A 1 
ATOM 4708 C C   . LYS A 1 577 ? -1.152  -73.602  78.236   1.00 90.28 577 A 1 
ATOM 4709 O O   . LYS A 1 577 ? -1.277  -74.529  79.028   1.00 89.07 577 A 1 
ATOM 4710 C CB  . LYS A 1 577 ? 0.338   -73.727  76.164   1.00 90.64 577 A 1 
ATOM 4711 C CG  . LYS A 1 577 ? 1.312   -74.703  76.819   1.00 81.79 577 A 1 
ATOM 4712 C CD  . LYS A 1 577 ? 2.724   -74.530  76.269   1.00 77.79 577 A 1 
ATOM 4713 C CE  . LYS A 1 577 ? 3.630   -75.492  77.031   1.00 68.84 577 A 1 
ATOM 4714 N NZ  . LYS A 1 577 ? 5.038   -75.308  76.675   1.00 60.12 577 A 1 
ATOM 4715 N N   . GLU A 1 578 ? -1.115  -72.309  78.617   1.00 92.86 578 A 1 
ATOM 4716 C CA  . GLU A 1 578 ? -1.239  -71.864  80.014   1.00 92.99 578 A 1 
ATOM 4717 C C   . GLU A 1 578 ? -2.575  -72.312  80.638   1.00 92.94 578 A 1 
ATOM 4718 O O   . GLU A 1 578 ? -2.598  -72.786  81.771   1.00 90.99 578 A 1 
ATOM 4719 C CB  . GLU A 1 578 ? -1.094  -70.327  80.083   1.00 93.16 578 A 1 
ATOM 4720 C CG  . GLU A 1 578 ? 0.353   -69.846  79.840   1.00 86.83 578 A 1 
ATOM 4721 C CD  . GLU A 1 578 ? 0.503   -68.308  79.719   1.00 85.33 578 A 1 
ATOM 4722 O OE1 . GLU A 1 578 ? 1.636   -67.848  79.404   1.00 74.67 578 A 1 
ATOM 4723 O OE2 . GLU A 1 578 ? -0.494  -67.586  79.887   1.00 76.18 578 A 1 
ATOM 4724 N N   . TYR A 1 579 ? -3.655  -72.243  79.888   1.00 93.18 579 A 1 
ATOM 4725 C CA  . TYR A 1 579 ? -4.971  -72.731  80.316   1.00 92.19 579 A 1 
ATOM 4726 C C   . TYR A 1 579 ? -4.988  -74.248  80.566   1.00 91.73 579 A 1 
ATOM 4727 O O   . TYR A 1 579 ? -5.419  -74.685  81.632   1.00 90.40 579 A 1 
ATOM 4728 C CB  . TYR A 1 579 ? -6.011  -72.338  79.264   1.00 91.85 579 A 1 
ATOM 4729 C CG  . TYR A 1 579 ? -7.362  -72.984  79.465   1.00 91.02 579 A 1 
ATOM 4730 C CD1 . TYR A 1 579 ? -7.750  -74.068  78.657   1.00 79.57 579 A 1 
ATOM 4731 C CD2 . TYR A 1 579 ? -8.214  -72.532  80.493   1.00 80.25 579 A 1 
ATOM 4732 C CE1 . TYR A 1 579 ? -8.995  -74.691  78.867   1.00 81.37 579 A 1 
ATOM 4733 C CE2 . TYR A 1 579 ? -9.455  -73.154  80.704   1.00 81.84 579 A 1 
ATOM 4734 C CZ  . TYR A 1 579 ? -9.849  -74.229  79.891   1.00 88.36 579 A 1 
ATOM 4735 O OH  . TYR A 1 579 ? -11.044 -74.834  80.093   1.00 87.09 579 A 1 
ATOM 4736 N N   . HIS A 1 580 ? -4.479  -75.067  79.644   1.00 91.22 580 A 1 
ATOM 4737 C CA  . HIS A 1 580 ? -4.436  -76.520  79.823   1.00 89.32 580 A 1 
ATOM 4738 C C   . HIS A 1 580 ? -3.560  -76.929  81.016   1.00 88.79 580 A 1 
ATOM 4739 O O   . HIS A 1 580 ? -3.955  -77.795  81.787   1.00 87.16 580 A 1 
ATOM 4740 C CB  . HIS A 1 580 ? -3.972  -77.194  78.524   1.00 88.20 580 A 1 
ATOM 4741 C CG  . HIS A 1 580 ? -5.057  -77.283  77.480   1.00 85.13 580 A 1 
ATOM 4742 N ND1 . HIS A 1 580 ? -6.270  -77.909  77.630   1.00 74.64 580 A 1 
ATOM 4743 C CD2 . HIS A 1 580 ? -5.020  -76.792  76.201   1.00 74.35 580 A 1 
ATOM 4744 C CE1 . HIS A 1 580 ? -6.949  -77.795  76.475   1.00 75.44 580 A 1 
ATOM 4745 N NE2 . HIS A 1 580 ? -6.218  -77.124  75.572   1.00 76.68 580 A 1 
ATOM 4746 N N   . GLU A 1 581 ? -2.399  -76.263  81.236   1.00 90.52 581 A 1 
ATOM 4747 C CA  . GLU A 1 581 ? -1.535  -76.511  82.396   1.00 90.93 581 A 1 
ATOM 4748 C C   . GLU A 1 581 ? -2.240  -76.164  83.723   1.00 89.83 581 A 1 
ATOM 4749 O O   . GLU A 1 581 ? -2.101  -76.904  84.696   1.00 88.11 581 A 1 
ATOM 4750 C CB  . GLU A 1 581 ? -0.229  -75.702  82.265   1.00 91.71 581 A 1 
ATOM 4751 C CG  . GLU A 1 581 ? 0.737   -76.284  81.215   1.00 83.37 581 A 1 
ATOM 4752 C CD  . GLU A 1 581 ? 2.030   -75.457  81.029   1.00 80.91 581 A 1 
ATOM 4753 O OE1 . GLU A 1 581 ? 2.793   -75.771  80.078   1.00 71.55 581 A 1 
ATOM 4754 O OE2 . GLU A 1 581 ? 2.276   -74.534  81.827   1.00 72.56 581 A 1 
ATOM 4755 N N   . ALA A 1 582 ? -2.999  -75.064  83.783   1.00 92.17 582 A 1 
ATOM 4756 C CA  . ALA A 1 582 ? -3.753  -74.664  84.974   1.00 91.43 582 A 1 
ATOM 4757 C C   . ALA A 1 582 ? -4.890  -75.649  85.294   1.00 90.75 582 A 1 
ATOM 4758 O O   . ALA A 1 582 ? -5.015  -76.108  86.431   1.00 89.00 582 A 1 
ATOM 4759 C CB  . ALA A 1 582 ? -4.276  -73.240  84.765   1.00 92.07 582 A 1 
ATOM 4760 N N   . VAL A 1 583 ? -5.668  -76.024  84.292   1.00 91.37 583 A 1 
ATOM 4761 C CA  . VAL A 1 583 ? -6.770  -76.989  84.436   1.00 89.79 583 A 1 
ATOM 4762 C C   . VAL A 1 583 ? -6.242  -78.372  84.827   1.00 88.80 583 A 1 
ATOM 4763 O O   . VAL A 1 583 ? -6.765  -78.990  85.755   1.00 86.84 583 A 1 
ATOM 4764 C CB  . VAL A 1 583 ? -7.595  -77.043  83.139   1.00 89.34 583 A 1 
ATOM 4765 C CG1 . VAL A 1 583 ? -8.617  -78.184  83.127   1.00 79.70 583 A 1 
ATOM 4766 C CG2 . VAL A 1 583 ? -8.380  -75.737  82.945   1.00 78.51 583 A 1 
ATOM 4767 N N   . ASP A 1 584 ? -5.167  -78.848  84.196   1.00 89.75 584 A 1 
ATOM 4768 C CA  . ASP A 1 584 ? -4.562  -80.147  84.491   1.00 87.57 584 A 1 
ATOM 4769 C C   . ASP A 1 584 ? -4.045  -80.225  85.937   1.00 87.04 584 A 1 
ATOM 4770 O O   . ASP A 1 584 ? -4.265  -81.238  86.606   1.00 85.19 584 A 1 
ATOM 4771 C CB  . ASP A 1 584 ? -3.439  -80.441  83.481   1.00 85.84 584 A 1 
ATOM 4772 C CG  . ASP A 1 584 ? -3.932  -80.975  82.133   1.00 79.19 584 A 1 
ATOM 4773 O OD1 . ASP A 1 584 ? -5.143  -81.263  81.985   1.00 74.16 584 A 1 
ATOM 4774 O OD2 . ASP A 1 584 ? -3.072  -81.280  81.271   1.00 71.54 584 A 1 
ATOM 4775 N N   . LYS A 1 585 ? -3.434  -79.142  86.482   1.00 89.51 585 A 1 
ATOM 4776 C CA  . LYS A 1 585 ? -3.013  -79.056  87.892   1.00 89.39 585 A 1 
ATOM 4777 C C   . LYS A 1 585 ? -4.192  -79.207  88.858   1.00 89.12 585 A 1 
ATOM 4778 O O   . LYS A 1 585 ? -4.064  -79.914  89.859   1.00 87.12 585 A 1 
ATOM 4779 C CB  . LYS A 1 585 ? -2.318  -77.717  88.155   1.00 89.14 585 A 1 
ATOM 4780 C CG  . LYS A 1 585 ? -0.888  -77.656  87.617   1.00 79.40 585 A 1 
ATOM 4781 C CD  . LYS A 1 585 ? -0.380  -76.217  87.750   1.00 77.26 585 A 1 
ATOM 4782 C CE  . LYS A 1 585 ? 0.990   -76.045  87.095   1.00 68.47 585 A 1 
ATOM 4783 N NZ  . LYS A 1 585 ? 1.366   -74.610  87.105   1.00 61.86 585 A 1 
ATOM 4784 N N   . GLN A 1 586 ? -5.326  -78.569  88.573   1.00 90.12 586 A 1 
ATOM 4785 C CA  . GLN A 1 586 ? -6.505  -78.666  89.433   1.00 89.49 586 A 1 
ATOM 4786 C C   . GLN A 1 586 ? -7.151  -80.059  89.365   1.00 88.90 586 A 1 
ATOM 4787 O O   . GLN A 1 586 ? -7.509  -80.614  90.400   1.00 86.53 586 A 1 
ATOM 4788 C CB  . GLN A 1 586 ? -7.518  -77.569  89.091   1.00 89.74 586 A 1 
ATOM 4789 C CG  . GLN A 1 586 ? -7.004  -76.138  89.341   1.00 86.23 586 A 1 
ATOM 4790 C CD  . GLN A 1 586 ? -6.634  -75.824  90.790   1.00 86.71 586 A 1 
ATOM 4791 O OE1 . GLN A 1 586 ? -6.850  -76.578  91.723   1.00 78.59 586 A 1 
ATOM 4792 N NE2 . GLN A 1 586 ? -6.036  -74.681  91.037   1.00 76.70 586 A 1 
ATOM 4793 N N   . PHE A 1 587 ? -7.216  -80.693  88.201   1.00 87.63 587 A 1 
ATOM 4794 C CA  . PHE A 1 587 ? -7.714  -82.068  88.070   1.00 85.88 587 A 1 
ATOM 4795 C C   . PHE A 1 587 ? -6.810  -83.103  88.763   1.00 85.57 587 A 1 
ATOM 4796 O O   . PHE A 1 587 ? -7.327  -84.053  89.352   1.00 83.19 587 A 1 
ATOM 4797 C CB  . PHE A 1 587 ? -7.878  -82.421  86.591   1.00 85.13 587 A 1 
ATOM 4798 C CG  . PHE A 1 587 ? -9.161  -81.936  85.961   1.00 83.33 587 A 1 
ATOM 4799 C CD1 . PHE A 1 587 ? -10.398 -82.373  86.473   1.00 76.62 587 A 1 
ATOM 4800 C CD2 . PHE A 1 587 ? -9.134  -81.095  84.833   1.00 76.19 587 A 1 
ATOM 4801 C CE1 . PHE A 1 587 ? -11.600 -81.970  85.873   1.00 75.23 587 A 1 
ATOM 4802 C CE2 . PHE A 1 587 ? -10.341 -80.693  84.231   1.00 75.41 587 A 1 
ATOM 4803 C CZ  . PHE A 1 587 ? -11.573 -81.131  84.752   1.00 78.80 587 A 1 
ATOM 4804 N N   . ASP A 1 588 ? -5.472  -82.917  88.723   1.00 86.55 588 A 1 
ATOM 4805 C CA  . ASP A 1 588 ? -4.528  -83.784  89.443   1.00 85.08 588 A 1 
ATOM 4806 C C   . ASP A 1 588 ? -4.673  -83.631  90.966   1.00 84.19 588 A 1 
ATOM 4807 O O   . ASP A 1 588 ? -4.640  -84.628  91.692   1.00 81.94 588 A 1 
ATOM 4808 C CB  . ASP A 1 588 ? -3.083  -83.495  88.980   1.00 83.86 588 A 1 
ATOM 4809 C CG  . ASP A 1 588 ? -2.730  -84.168  87.649   1.00 77.83 588 A 1 
ATOM 4810 O OD1 . ASP A 1 588 ? -3.320  -85.233  87.338   1.00 72.87 588 A 1 
ATOM 4811 O OD2 . ASP A 1 588 ? -1.842  -83.679  86.921   1.00 70.15 588 A 1 
ATOM 4812 N N   . ARG A 1 589 ? -4.900  -82.390  91.454   1.00 86.89 589 A 1 
ATOM 4813 C CA  . ARG A 1 589 ? -5.170  -82.103  92.875   1.00 86.69 589 A 1 
ATOM 4814 C C   . ARG A 1 589 ? -6.460  -82.771  93.362   1.00 86.34 589 A 1 
ATOM 4815 O O   . ARG A 1 589 ? -6.462  -83.382  94.427   1.00 82.74 589 A 1 
ATOM 4816 C CB  . ARG A 1 589 ? -5.241  -80.573  93.074   1.00 85.61 589 A 1 
ATOM 4817 C CG  . ARG A 1 589 ? -5.276  -80.183  94.560   1.00 79.02 589 A 1 
ATOM 4818 C CD  . ARG A 1 589 ? -5.454  -78.668  94.740   1.00 78.30 589 A 1 
ATOM 4819 N NE  . ARG A 1 589 ? -6.848  -78.246  94.579   1.00 70.15 589 A 1 
ATOM 4820 C CZ  . ARG A 1 589 ? -7.336  -77.064  94.929   1.00 67.60 589 A 1 
ATOM 4821 N NH1 . ARG A 1 589 ? -6.588  -76.106  95.371   1.00 60.63 589 A 1 
ATOM 4822 N NH2 . ARG A 1 589 ? -8.611  -76.817  94.859   1.00 57.08 589 A 1 
ATOM 4823 N N   . LEU A 1 590 ? -7.517  -82.724  92.595   1.00 85.66 590 A 1 
ATOM 4824 C CA  . LEU A 1 590 ? -8.853  -83.242  92.927   1.00 84.07 590 A 1 
ATOM 4825 C C   . LEU A 1 590 ? -8.998  -84.765  92.706   1.00 83.16 590 A 1 
ATOM 4826 O O   . LEU A 1 590 ? -10.051 -85.326  92.999   1.00 78.71 590 A 1 
ATOM 4827 C CB  . LEU A 1 590 ? -9.899  -82.431  92.142   1.00 84.02 590 A 1 
ATOM 4828 C CG  . LEU A 1 590 ? -9.983  -80.944  92.542   1.00 81.82 590 A 1 
ATOM 4829 C CD1 . LEU A 1 590 ? -10.885 -80.196  91.571   1.00 74.05 590 A 1 
ATOM 4830 C CD2 . LEU A 1 590 ? -10.538 -80.758  93.955   1.00 74.16 590 A 1 
ATOM 4831 N N   . LYS A 1 591 ? -7.953  -85.480  92.271   1.00 82.30 591 A 1 
ATOM 4832 C CA  . LYS A 1 591 ? -7.935  -86.940  92.017   1.00 80.36 591 A 1 
ATOM 4833 C C   . LYS A 1 591 ? -9.096  -87.430  91.134   1.00 79.85 591 A 1 
ATOM 4834 O O   . LYS A 1 591 ? -9.608  -88.534  91.342   1.00 73.71 591 A 1 
ATOM 4835 C CB  . LYS A 1 591 ? -7.838  -87.724  93.329   1.00 75.79 591 A 1 
ATOM 4836 C CG  . LYS A 1 591 ? -6.566  -87.447  94.136   1.00 69.14 591 A 1 
ATOM 4837 C CD  . LYS A 1 591 ? -6.550  -88.330  95.386   1.00 65.45 591 A 1 
ATOM 4838 C CE  . LYS A 1 591 ? -5.288  -88.075  96.205   1.00 56.55 591 A 1 
ATOM 4839 N NZ  . LYS A 1 591 ? -5.294  -88.858  97.462   1.00 48.16 591 A 1 
ATOM 4840 N N   . VAL A 1 592 ? -9.485  -86.642  90.163   1.00 77.97 592 A 1 
ATOM 4841 C CA  . VAL A 1 592 ? -10.550 -86.992  89.203   1.00 75.76 592 A 1 
ATOM 4842 C C   . VAL A 1 592 ? -10.089 -88.120  88.282   1.00 75.52 592 A 1 
ATOM 4843 O O   . VAL A 1 592 ? -8.939  -88.140  87.834   1.00 69.51 592 A 1 
ATOM 4844 C CB  . VAL A 1 592 ? -10.990 -85.762  88.395   1.00 72.50 592 A 1 
ATOM 4845 C CG1 . VAL A 1 592 ? -12.131 -86.087  87.417   1.00 65.39 592 A 1 
ATOM 4846 C CG2 . VAL A 1 592 ? -11.492 -84.648  89.316   1.00 67.91 592 A 1 
ATOM 4847 N N   . ASP A 1 593 ? -10.984 -89.091  88.034   1.00 74.10 593 A 1 
ATOM 4848 C CA  . ASP A 1 593 ? -10.674 -90.251  87.207   1.00 73.32 593 A 1 
ATOM 4849 C C   . ASP A 1 593 ? -10.237 -89.848  85.782   1.00 73.61 593 A 1 
ATOM 4850 O O   . ASP A 1 593 ? -10.768 -88.919  85.156   1.00 69.07 593 A 1 
ATOM 4851 C CB  . ASP A 1 593 ? -11.867 -91.235  87.200   1.00 68.58 593 A 1 
ATOM 4852 C CG  . ASP A 1 593 ? -11.506 -92.635  86.679   1.00 61.92 593 A 1 
ATOM 4853 O OD1 . ASP A 1 593 ? -10.342 -92.828  86.247   1.00 56.68 593 A 1 
ATOM 4854 O OD2 . ASP A 1 593 ? -12.411 -93.490  86.675   1.00 54.06 593 A 1 
ATOM 4855 N N   . LYS A 1 594 ? -9.226  -90.598  85.271   1.00 69.95 594 A 1 
ATOM 4856 C CA  . LYS A 1 594 ? -8.622  -90.320  83.955   1.00 69.60 594 A 1 
ATOM 4857 C C   . LYS A 1 594 ? -9.640  -90.347  82.812   1.00 71.06 594 A 1 
ATOM 4858 O O   . LYS A 1 594 ? -9.433  -89.680  81.795   1.00 66.96 594 A 1 
ATOM 4859 C CB  . LYS A 1 594 ? -7.489  -91.313  83.676   1.00 63.81 594 A 1 
ATOM 4860 C CG  . LYS A 1 594 ? -6.272  -91.076  84.574   1.00 57.39 594 A 1 
ATOM 4861 C CD  . LYS A 1 594 ? -5.152  -92.077  84.273   1.00 54.96 594 A 1 
ATOM 4862 C CE  . LYS A 1 594 ? -3.966  -91.780  85.190   1.00 46.33 594 A 1 
ATOM 4863 N NZ  . LYS A 1 594 ? -2.873  -92.764  85.042   1.00 39.63 594 A 1 
ATOM 4864 N N   . THR A 1 595 ? -10.702 -91.095  82.996   1.00 73.89 595 A 1 
ATOM 4865 C CA  . THR A 1 595 ? -11.779 -91.235  82.014   1.00 74.50 595 A 1 
ATOM 4866 C C   . THR A 1 595 ? -12.594 -89.944  81.875   1.00 75.53 595 A 1 
ATOM 4867 O O   . THR A 1 595 ? -12.813 -89.476  80.756   1.00 72.31 595 A 1 
ATOM 4868 C CB  . THR A 1 595 ? -12.698 -92.411  82.386   1.00 72.03 595 A 1 
ATOM 4869 O OG1 . THR A 1 595 ? -11.954 -93.445  83.002   1.00 64.63 595 A 1 
ATOM 4870 C CG2 . THR A 1 595 ? -13.340 -93.016  81.142   1.00 63.85 595 A 1 
ATOM 4871 N N   . ASP A 1 596 ? -12.937 -89.297  82.987   1.00 76.29 596 A 1 
ATOM 4872 C CA  . ASP A 1 596 ? -13.709 -88.047  83.000   1.00 75.29 596 A 1 
ATOM 4873 C C   . ASP A 1 596 ? -12.887 -86.855  82.490   1.00 75.58 596 A 1 
ATOM 4874 O O   . ASP A 1 596 ? -13.395 -86.030  81.728   1.00 72.79 596 A 1 
ATOM 4875 C CB  . ASP A 1 596 ? -14.269 -87.792  84.405   1.00 72.73 596 A 1 
ATOM 4876 C CG  . ASP A 1 596 ? -15.473 -88.691  84.731   1.00 66.94 596 A 1 
ATOM 4877 O OD1 . ASP A 1 596 ? -16.173 -89.133  83.775   1.00 63.39 596 A 1 
ATOM 4878 O OD2 . ASP A 1 596 ? -15.718 -88.888  85.930   1.00 60.40 596 A 1 
ATOM 4879 N N   . ARG A 1 597 ? -11.567 -86.824  82.795   1.00 74.42 597 A 1 
ATOM 4880 C CA  . ARG A 1 597 ? -10.632 -85.839  82.213   1.00 73.51 597 A 1 
ATOM 4881 C C   . ARG A 1 597 ? -10.591 -85.905  80.674   1.00 74.44 597 A 1 
ATOM 4882 O O   . ARG A 1 597 ? -10.642 -84.875  80.007   1.00 72.26 597 A 1 
ATOM 4883 C CB  . ARG A 1 597 ? -9.236  -86.062  82.820   1.00 70.38 597 A 1 
ATOM 4884 C CG  . ARG A 1 597 ? -8.231  -85.009  82.334   1.00 64.73 597 A 1 
ATOM 4885 C CD  . ARG A 1 597 ? -6.789  -85.367  82.666   1.00 64.32 597 A 1 
ATOM 4886 N NE  . ARG A 1 597 ? -6.401  -85.075  84.046   1.00 56.00 597 A 1 
ATOM 4887 C CZ  . ARG A 1 597 ? -5.187  -84.746  84.451   1.00 51.46 597 A 1 
ATOM 4888 N NH1 . ARG A 1 597 ? -4.152  -84.730  83.669   1.00 49.52 597 A 1 
ATOM 4889 N NH2 . ARG A 1 597 ? -4.964  -84.410  85.666   1.00 45.95 597 A 1 
ATOM 4890 N N   . ARG A 1 598 ? -10.510 -87.131  80.132   1.00 74.80 598 A 1 
ATOM 4891 C CA  . ARG A 1 598 ? -10.501 -87.332  78.671   1.00 76.20 598 A 1 
ATOM 4892 C C   . ARG A 1 598 ? -11.815 -86.887  78.024   1.00 77.36 598 A 1 
ATOM 4893 O O   . ARG A 1 598 ? -11.781 -86.326  76.929   1.00 76.57 598 A 1 
ATOM 4894 C CB  . ARG A 1 598 ? -10.200 -88.792  78.329   1.00 75.37 598 A 1 
ATOM 4895 C CG  . ARG A 1 598 ? -8.721  -89.159  78.495   1.00 71.98 598 A 1 
ATOM 4896 C CD  . ARG A 1 598 ? -8.521  -90.649  78.139   1.00 71.37 598 A 1 
ATOM 4897 N NE  . ARG A 1 598 ? -7.116  -91.062  78.233   1.00 63.85 598 A 1 
ATOM 4898 C CZ  . ARG A 1 598 ? -6.612  -92.202  77.780   1.00 58.92 598 A 1 
ATOM 4899 N NH1 . ARG A 1 598 ? -7.351  -93.101  77.188   1.00 54.66 598 A 1 
ATOM 4900 N NH2 . ARG A 1 598 ? -5.347  -92.463  77.917   1.00 52.23 598 A 1 
ATOM 4901 N N   . MET A 1 599 ? -12.934 -87.095  78.700   1.00 79.36 599 A 1 
ATOM 4902 C CA  . MET A 1 599 ? -14.244 -86.642  78.222   1.00 80.35 599 A 1 
ATOM 4903 C C   . MET A 1 599 ? -14.382 -85.112  78.206   1.00 80.90 599 A 1 
ATOM 4904 O O   . MET A 1 599 ? -14.870 -84.564  77.217   1.00 78.63 599 A 1 
ATOM 4905 C CB  . MET A 1 599 ? -15.368 -87.257  79.064   1.00 80.17 599 A 1 
ATOM 4906 C CG  . MET A 1 599 ? -15.678 -88.683  78.627   1.00 74.05 599 A 1 
ATOM 4907 S SD  . MET A 1 599 ? -16.170 -88.856  76.878   1.00 73.45 599 A 1 
ATOM 4908 C CE  . MET A 1 599 ? -17.656 -87.831  76.825   1.00 62.95 599 A 1 
ATOM 4909 N N   . GLN A 1 600 ? -13.914 -84.406  79.233   1.00 78.69 600 A 1 
ATOM 4910 C CA  . GLN A 1 600 ? -13.960 -82.938  79.280   1.00 76.53 600 A 1 
ATOM 4911 C C   . GLN A 1 600 ? -13.045 -82.284  78.230   1.00 77.06 600 A 1 
ATOM 4912 O O   . GLN A 1 600 ? -13.482 -81.378  77.519   1.00 75.21 600 A 1 
ATOM 4913 C CB  . GLN A 1 600 ? -13.608 -82.448  80.686   1.00 73.53 600 A 1 
ATOM 4914 C CG  . GLN A 1 600 ? -14.786 -82.648  81.653   1.00 65.62 600 A 1 
ATOM 4915 C CD  . GLN A 1 600 ? -14.485 -82.127  83.054   1.00 61.22 600 A 1 
ATOM 4916 O OE1 . GLN A 1 600 ? -13.376 -81.763  83.388   1.00 54.94 600 A 1 
ATOM 4917 N NE2 . GLN A 1 600 ? -15.466 -82.072  83.925   1.00 51.14 600 A 1 
ATOM 4918 N N   . SER A 1 601 ? -11.820 -82.812  78.061   1.00 77.05 601 A 1 
ATOM 4919 C CA  . SER A 1 601 ? -10.929 -82.348  76.982   1.00 75.82 601 A 1 
ATOM 4920 C C   . SER A 1 601 ? -11.559 -82.548  75.597   1.00 76.67 601 A 1 
ATOM 4921 O O   . SER A 1 601 ? -11.448 -81.677  74.731   1.00 74.73 601 A 1 
ATOM 4922 C CB  . SER A 1 601 ? -9.589  -83.083  77.076   1.00 73.50 601 A 1 
ATOM 4923 O OG  . SER A 1 601 ? -8.697  -82.638  76.072   1.00 63.10 601 A 1 
ATOM 4924 N N   . PHE A 1 602 ? -12.263 -83.671  75.419   1.00 80.23 602 A 1 
ATOM 4925 C CA  . PHE A 1 602 ? -12.979 -83.940  74.166   1.00 81.09 602 A 1 
ATOM 4926 C C   . PHE A 1 602 ? -14.143 -82.963  73.930   1.00 81.46 602 A 1 
ATOM 4927 O O   . PHE A 1 602 ? -14.285 -82.458  72.817   1.00 79.94 602 A 1 
ATOM 4928 C CB  . PHE A 1 602 ? -13.446 -85.396  74.158   1.00 82.13 602 A 1 
ATOM 4929 C CG  . PHE A 1 602 ? -14.079 -85.823  72.854   1.00 83.11 602 A 1 
ATOM 4930 C CD1 . PHE A 1 602 ? -15.471 -85.983  72.760   1.00 75.23 602 A 1 
ATOM 4931 C CD2 . PHE A 1 602 ? -13.273 -86.048  71.720   1.00 74.84 602 A 1 
ATOM 4932 C CE1 . PHE A 1 602 ? -16.052 -86.379  71.545   1.00 75.56 602 A 1 
ATOM 4933 C CE2 . PHE A 1 602 ? -13.855 -86.440  70.507   1.00 76.34 602 A 1 
ATOM 4934 C CZ  . PHE A 1 602 ? -15.242 -86.608  70.417   1.00 82.16 602 A 1 
ATOM 4935 N N   . ARG A 1 603 ? -14.917 -82.611  74.948   1.00 81.83 603 A 1 
ATOM 4936 C CA  . ARG A 1 603 ? -15.994 -81.603  74.861   1.00 79.98 603 A 1 
ATOM 4937 C C   . ARG A 1 603 ? -15.469 -80.207  74.503   1.00 79.13 603 A 1 
ATOM 4938 O O   . ARG A 1 603 ? -16.068 -79.532  73.679   1.00 75.98 603 A 1 
ATOM 4939 C CB  . ARG A 1 603 ? -16.808 -81.573  76.163   1.00 79.18 603 A 1 
ATOM 4940 C CG  . ARG A 1 603 ? -17.810 -82.738  76.251   1.00 73.84 603 A 1 
ATOM 4941 C CD  . ARG A 1 603 ? -18.624 -82.675  77.549   1.00 73.61 603 A 1 
ATOM 4942 N NE  . ARG A 1 603 ? -19.787 -83.586  77.515   1.00 66.84 603 A 1 
ATOM 4943 C CZ  . ARG A 1 603 ? -20.590 -83.892  78.519   1.00 61.58 603 A 1 
ATOM 4944 N NH1 . ARG A 1 603 ? -20.365 -83.479  79.733   1.00 56.61 603 A 1 
ATOM 4945 N NH2 . ARG A 1 603 ? -21.654 -84.621  78.307   1.00 56.15 603 A 1 
ATOM 4946 N N   . ASN A 1 604 ? -14.303 -79.799  75.029   1.00 78.85 604 A 1 
ATOM 4947 C CA  . ASN A 1 604 ? -13.686 -78.509  74.686   1.00 75.66 604 A 1 
ATOM 4948 C C   . ASN A 1 604 ? -13.238 -78.449  73.213   1.00 75.44 604 A 1 
ATOM 4949 O O   . ASN A 1 604 ? -13.516 -77.477  72.511   1.00 72.42 604 A 1 
ATOM 4950 C CB  . ASN A 1 604 ? -12.507 -78.241  75.641   1.00 72.35 604 A 1 
ATOM 4951 C CG  . ASN A 1 604 ? -12.950 -77.964  77.071   1.00 65.06 604 A 1 
ATOM 4952 O OD1 . ASN A 1 604 ? -14.102 -77.719  77.366   1.00 60.50 604 A 1 
ATOM 4953 N ND2 . ASN A 1 604 ? -12.031 -77.981  78.001   1.00 58.70 604 A 1 
ATOM 4954 N N   . THR A 1 605 ? -12.602 -79.537  72.711   1.00 76.80 605 A 1 
ATOM 4955 C CA  . THR A 1 605 ? -12.238 -79.611  71.278   1.00 76.40 605 A 1 
ATOM 4956 C C   . THR A 1 605 ? -13.455 -79.682  70.348   1.00 76.37 605 A 1 
ATOM 4957 O O   . THR A 1 605 ? -13.385 -79.204  69.216   1.00 74.03 605 A 1 
ATOM 4958 C CB  . THR A 1 605 ? -11.295 -80.787  70.979   1.00 75.19 605 A 1 
ATOM 4959 O OG1 . THR A 1 605 ? -11.603 -81.945  71.706   1.00 67.32 605 A 1 
ATOM 4960 C CG2 . THR A 1 605 ? -9.845  -80.451  71.310   1.00 67.74 605 A 1 
ATOM 4961 N N   . LEU A 1 606 ? -14.568 -80.246  70.819   1.00 80.03 606 A 1 
ATOM 4962 C CA  . LEU A 1 606 ? -15.848 -80.257  70.108   1.00 79.14 606 A 1 
ATOM 4963 C C   . LEU A 1 606 ? -16.431 -78.854  69.922   1.00 78.53 606 A 1 
ATOM 4964 O O   . LEU A 1 606 ? -16.849 -78.517  68.814   1.00 74.82 606 A 1 
ATOM 4965 C CB  . LEU A 1 606 ? -16.828 -81.166  70.874   1.00 78.32 606 A 1 
ATOM 4966 C CG  . LEU A 1 606 ? -17.012 -82.523  70.195   1.00 74.91 606 A 1 
ATOM 4967 C CD1 . LEU A 1 606 ? -17.391 -83.597  71.196   1.00 67.50 606 A 1 
ATOM 4968 C CD2 . LEU A 1 606 ? -18.140 -82.415  69.178   1.00 66.11 606 A 1 
ATOM 4969 N N   . SER A 1 607 ? -16.365 -78.018  70.962   1.00 80.33 607 A 1 
ATOM 4970 C CA  . SER A 1 607 ? -16.815 -76.621  70.923   1.00 77.29 607 A 1 
ATOM 4971 C C   . SER A 1 607 ? -16.036 -75.797  69.890   1.00 76.23 607 A 1 
ATOM 4972 O O   . SER A 1 607 ? -16.638 -75.096  69.075   1.00 70.81 607 A 1 
ATOM 4973 C CB  . SER A 1 607 ? -16.687 -76.012  72.324   1.00 74.04 607 A 1 
ATOM 4974 O OG  . SER A 1 607 ? -17.275 -74.729  72.360   1.00 63.90 607 A 1 
ATOM 4975 N N   . ASP A 1 608 ? -14.701 -75.954  69.814   1.00 76.87 608 A 1 
ATOM 4976 C CA  . ASP A 1 608 ? -13.854 -75.281  68.812   1.00 75.63 608 A 1 
ATOM 4977 C C   . ASP A 1 608 ? -14.149 -75.740  67.367   1.00 75.52 608 A 1 
ATOM 4978 O O   . ASP A 1 608 ? -13.992 -74.973  66.411   1.00 72.50 608 A 1 
ATOM 4979 C CB  . ASP A 1 608 ? -12.362 -75.524  69.149   1.00 72.25 608 A 1 
ATOM 4980 C CG  . ASP A 1 608 ? -11.727 -74.497  70.102   1.00 64.47 608 A 1 
ATOM 4981 O OD1 . ASP A 1 608 ? -12.398 -73.531  70.500   1.00 60.01 608 A 1 
ATOM 4982 O OD2 . ASP A 1 608 ? -10.494 -74.618  70.344   1.00 57.94 608 A 1 
ATOM 4983 N N   . MET A 1 609 ? -14.569 -77.011  67.189   1.00 73.47 609 A 1 
ATOM 4984 C CA  . MET A 1 609 ? -14.903 -77.556  65.863   1.00 73.59 609 A 1 
ATOM 4985 C C   . MET A 1 609 ? -16.321 -77.205  65.381   1.00 72.88 609 A 1 
ATOM 4986 O O   . MET A 1 609 ? -16.565 -77.247  64.171   1.00 68.07 609 A 1 
ATOM 4987 C CB  . MET A 1 609 ? -14.694 -79.081  65.833   1.00 72.09 609 A 1 
ATOM 4988 C CG  . MET A 1 609 ? -13.210 -79.469  65.814   1.00 68.16 609 A 1 
ATOM 4989 S SD  . MET A 1 609 ? -12.887 -81.217  65.435   1.00 66.41 609 A 1 
ATOM 4990 C CE  . MET A 1 609 ? -13.597 -82.013  66.899   1.00 57.46 609 A 1 
ATOM 4991 N N   . SER A 1 610 ? -17.232 -76.848  66.287   1.00 75.11 610 A 1 
ATOM 4992 C CA  . SER A 1 610 ? -18.647 -76.579  65.988   1.00 73.58 610 A 1 
ATOM 4993 C C   . SER A 1 610 ? -18.923 -75.190  65.403   1.00 71.93 610 A 1 
ATOM 4994 O O   . SER A 1 610 ? -20.048 -74.912  64.982   1.00 64.74 610 A 1 
ATOM 4995 C CB  . SER A 1 610 ? -19.503 -76.838  67.234   1.00 70.23 610 A 1 
ATOM 4996 O OG  . SER A 1 610 ? -19.228 -75.916  68.262   1.00 62.24 610 A 1 
ATOM 4997 N N   . SER A 1 611 ? -17.907 -74.314  65.316   1.00 73.07 611 A 1 
ATOM 4998 C CA  . SER A 1 611 ? -18.081 -72.957  64.799   1.00 71.35 611 A 1 
ATOM 4999 C C   . SER A 1 611 ? -18.327 -72.922  63.280   1.00 69.31 611 A 1 
ATOM 5000 O O   . SER A 1 611 ? -17.433 -73.194  62.475   1.00 61.28 611 A 1 
ATOM 5001 C CB  . SER A 1 611 ? -16.909 -72.066  65.243   1.00 66.37 611 A 1 
ATOM 5002 O OG  . SER A 1 611 ? -15.661 -72.548  64.795   1.00 58.66 611 A 1 
ATOM 5003 N N   . GLY A 1 612 ? -19.562 -72.554  62.864   1.00 63.86 612 A 1 
ATOM 5004 C CA  . GLY A 1 612 ? -19.999 -72.314  61.484   1.00 64.57 612 A 1 
ATOM 5005 C C   . GLY A 1 612 ? -20.612 -73.525  60.750   1.00 66.29 612 A 1 
ATOM 5006 O O   . GLY A 1 612 ? -20.477 -74.672  61.174   1.00 61.45 612 A 1 
ATOM 5007 N N   . GLU A 1 613 ? -21.258 -73.283  59.580   1.00 66.82 613 A 1 
ATOM 5008 C CA  . GLU A 1 613 ? -21.937 -74.338  58.782   1.00 68.55 613 A 1 
ATOM 5009 C C   . GLU A 1 613 ? -21.010 -75.498  58.364   1.00 69.65 613 A 1 
ATOM 5010 O O   . GLU A 1 613 ? -21.427 -76.654  58.292   1.00 63.66 613 A 1 
ATOM 5011 C CB  . GLU A 1 613 ? -22.553 -73.726  57.511   1.00 64.20 613 A 1 
ATOM 5012 C CG  . GLU A 1 613 ? -23.839 -72.932  57.781   1.00 57.65 613 A 1 
ATOM 5013 C CD  . GLU A 1 613 ? -24.496 -72.444  56.476   1.00 53.27 613 A 1 
ATOM 5014 O OE1 . GLU A 1 613 ? -25.735 -72.333  56.468   1.00 49.77 613 A 1 
ATOM 5015 O OE2 . GLU A 1 613 ? -23.741 -72.197  55.508   1.00 47.62 613 A 1 
ATOM 5016 N N   . ARG A 1 614 ? -19.697 -75.252  58.167   1.00 75.67 614 A 1 
ATOM 5017 C CA  . ARG A 1 614 ? -18.674 -76.297  57.939   1.00 77.51 614 A 1 
ATOM 5018 C C   . ARG A 1 614 ? -18.367 -77.125  59.193   1.00 78.62 614 A 1 
ATOM 5019 O O   . ARG A 1 614 ? -17.796 -78.213  59.068   1.00 71.73 614 A 1 
ATOM 5020 C CB  . ARG A 1 614 ? -17.394 -75.676  57.363   1.00 72.66 614 A 1 
ATOM 5021 C CG  . ARG A 1 614 ? -17.533 -75.325  55.873   1.00 66.04 614 A 1 
ATOM 5022 C CD  . ARG A 1 614 ? -16.215 -74.758  55.328   1.00 63.88 614 A 1 
ATOM 5023 N NE  . ARG A 1 614 ? -16.276 -74.532  53.877   1.00 56.82 614 A 1 
ATOM 5024 C CZ  . ARG A 1 614 ? -15.355 -73.936  53.131   1.00 48.75 614 A 1 
ATOM 5025 N NH1 . ARG A 1 614 ? -14.246 -73.468  53.636   1.00 46.88 614 A 1 
ATOM 5026 N NH2 . ARG A 1 614 ? -15.533 -73.792  51.848   1.00 46.05 614 A 1 
ATOM 5027 N N   . GLY A 1 615 ? -18.705 -76.650  60.419   1.00 73.94 615 A 1 
ATOM 5028 C CA  . GLY A 1 615 ? -18.503 -77.326  61.699   1.00 75.17 615 A 1 
ATOM 5029 C C   . GLY A 1 615 ? -19.377 -78.569  61.853   1.00 78.40 615 A 1 
ATOM 5030 O O   . GLY A 1 615 ? -18.858 -79.631  62.199   1.00 75.34 615 A 1 
ATOM 5031 N N   . LYS A 1 616 ? -20.664 -78.513  61.478   1.00 79.83 616 A 1 
ATOM 5032 C CA  . LYS A 1 616 ? -21.589 -79.661  61.546   1.00 82.43 616 A 1 
ATOM 5033 C C   . LYS A 1 616 ? -21.094 -80.855  60.722   1.00 84.59 616 A 1 
ATOM 5034 O O   . LYS A 1 616 ? -21.017 -81.970  61.225   1.00 82.17 616 A 1 
ATOM 5035 C CB  . LYS A 1 616 ? -23.013 -79.241  61.141   1.00 79.49 616 A 1 
ATOM 5036 C CG  . LYS A 1 616 ? -23.676 -78.301  62.165   1.00 73.72 616 A 1 
ATOM 5037 C CD  . LYS A 1 616 ? -25.177 -78.094  61.889   1.00 71.59 616 A 1 
ATOM 5038 C CE  . LYS A 1 616 ? -25.817 -77.241  62.995   1.00 64.63 616 A 1 
ATOM 5039 N NZ  . LYS A 1 616 ? -27.301 -77.191  62.917   1.00 58.25 616 A 1 
ATOM 5040 N N   . ASN A 1 617 ? -20.612 -80.617  59.487   1.00 82.13 617 A 1 
ATOM 5041 C CA  . ASN A 1 617 ? -20.049 -81.680  58.641   1.00 83.62 617 A 1 
ATOM 5042 C C   . ASN A 1 617 ? -18.790 -82.330  59.247   1.00 84.70 617 A 1 
ATOM 5043 O O   . ASN A 1 617 ? -18.561 -83.528  59.072   1.00 83.25 617 A 1 
ATOM 5044 C CB  . ASN A 1 617 ? -19.755 -81.116  57.245   1.00 81.15 617 A 1 
ATOM 5045 C CG  . ASN A 1 617 ? -21.015 -80.871  56.431   1.00 76.01 617 A 1 
ATOM 5046 O OD1 . ASN A 1 617 ? -22.093 -81.336  56.739   1.00 69.42 617 A 1 
ATOM 5047 N ND2 . ASN A 1 617 ? -20.929 -80.132  55.352   1.00 68.34 617 A 1 
ATOM 5048 N N   . LYS A 1 618 ? -17.951 -81.547  59.974   1.00 82.89 618 A 1 
ATOM 5049 C CA  . LYS A 1 618 ? -16.791 -82.095  60.699   1.00 83.65 618 A 1 
ATOM 5050 C C   . LYS A 1 618 ? -17.221 -82.962  61.881   1.00 85.74 618 A 1 
ATOM 5051 O O   . LYS A 1 618 ? -16.625 -84.017  62.084   1.00 83.80 618 A 1 
ATOM 5052 C CB  . LYS A 1 618 ? -15.859 -80.975  61.171   1.00 80.58 618 A 1 
ATOM 5053 C CG  . LYS A 1 618 ? -15.076 -80.314  60.033   1.00 72.93 618 A 1 
ATOM 5054 C CD  . LYS A 1 618 ? -14.199 -79.205  60.623   1.00 70.14 618 A 1 
ATOM 5055 C CE  . LYS A 1 618 ? -13.358 -78.503  59.558   1.00 62.23 618 A 1 
ATOM 5056 N NZ  . LYS A 1 618 ? -12.534 -77.441  60.193   1.00 55.59 618 A 1 
ATOM 5057 N N   . LEU A 1 619 ? -18.261 -82.569  62.626   1.00 83.80 619 A 1 
ATOM 5058 C CA  . LEU A 1 619 ? -18.826 -83.341  63.736   1.00 85.53 619 A 1 
ATOM 5059 C C   . LEU A 1 619 ? -19.394 -84.689  63.259   1.00 87.68 619 A 1 
ATOM 5060 O O   . LEU A 1 619 ? -19.064 -85.719  63.840   1.00 86.78 619 A 1 
ATOM 5061 C CB  . LEU A 1 619 ? -19.903 -82.511  64.455   1.00 84.32 619 A 1 
ATOM 5062 C CG  . LEU A 1 619 ? -19.384 -81.289  65.232   1.00 81.05 619 A 1 
ATOM 5063 C CD1 . LEU A 1 619 ? -20.560 -80.490  65.775   1.00 70.96 619 A 1 
ATOM 5064 C CD2 . LEU A 1 619 ? -18.493 -81.696  66.402   1.00 70.16 619 A 1 
ATOM 5065 N N   . TYR A 1 620 ? -20.124 -84.717  62.143   1.00 86.09 620 A 1 
ATOM 5066 C CA  . TYR A 1 620 ? -20.583 -85.973  61.526   1.00 86.81 620 A 1 
ATOM 5067 C C   . TYR A 1 620 ? -19.415 -86.894  61.136   1.00 88.04 620 A 1 
ATOM 5068 O O   . TYR A 1 620 ? -19.456 -88.093  61.390   1.00 86.84 620 A 1 
ATOM 5069 C CB  . TYR A 1 620 ? -21.456 -85.673  60.300   1.00 85.59 620 A 1 
ATOM 5070 C CG  . TYR A 1 620 ? -22.873 -85.251  60.630   1.00 83.04 620 A 1 
ATOM 5071 C CD1 . TYR A 1 620 ? -23.744 -86.173  61.241   1.00 74.39 620 A 1 
ATOM 5072 C CD2 . TYR A 1 620 ? -23.327 -83.957  60.316   1.00 74.30 620 A 1 
ATOM 5073 C CE1 . TYR A 1 620 ? -25.065 -85.790  61.560   1.00 73.27 620 A 1 
ATOM 5074 C CE2 . TYR A 1 620 ? -24.642 -83.573  60.637   1.00 72.83 620 A 1 
ATOM 5075 C CZ  . TYR A 1 620 ? -25.509 -84.489  61.263   1.00 77.46 620 A 1 
ATOM 5076 O OH  . TYR A 1 620 ? -26.771 -84.111  61.589   1.00 76.00 620 A 1 
ATOM 5077 N N   . GLY A 1 621 ? -18.318 -86.333  60.570   1.00 87.57 621 A 1 
ATOM 5078 C CA  . GLY A 1 621 ? -17.125 -87.100  60.222   1.00 87.35 621 A 1 
ATOM 5079 C C   . GLY A 1 621 ? -16.396 -87.690  61.438   1.00 88.57 621 A 1 
ATOM 5080 O O   . GLY A 1 621 ? -15.934 -88.833  61.387   1.00 87.10 621 A 1 
ATOM 5081 N N   . GLU A 1 622 ? -16.296 -86.952  62.562   1.00 85.59 622 A 1 
ATOM 5082 C CA  . GLU A 1 622 ? -15.699 -87.460  63.811   1.00 85.73 622 A 1 
ATOM 5083 C C   . GLU A 1 622 ? -16.594 -88.509  64.493   1.00 87.06 622 A 1 
ATOM 5084 O O   . GLU A 1 622 ? -16.083 -89.533  64.950   1.00 85.17 622 A 1 
ATOM 5085 C CB  . GLU A 1 622 ? -15.371 -86.301  64.771   1.00 85.03 622 A 1 
ATOM 5086 C CG  . GLU A 1 622 ? -14.147 -85.473  64.328   1.00 77.08 622 A 1 
ATOM 5087 C CD  . GLU A 1 622 ? -12.860 -86.315  64.173   1.00 75.74 622 A 1 
ATOM 5088 O OE1 . GLU A 1 622 ? -12.122 -86.127  63.170   1.00 65.49 622 A 1 
ATOM 5089 O OE2 . GLU A 1 622 ? -12.625 -87.225  64.996   1.00 66.61 622 A 1 
ATOM 5090 N N   . ARG A 1 623 ? -17.894 -88.332  64.485   1.00 87.77 623 A 1 
ATOM 5091 C CA  . ARG A 1 623 ? -18.867 -89.335  64.943   1.00 90.05 623 A 1 
ATOM 5092 C C   . ARG A 1 623 ? -18.688 -90.658  64.209   1.00 91.30 623 A 1 
ATOM 5093 O O   . ARG A 1 623 ? -18.570 -91.703  64.832   1.00 90.66 623 A 1 
ATOM 5094 C CB  . ARG A 1 623 ? -20.281 -88.786  64.743   1.00 90.39 623 A 1 
ATOM 5095 C CG  . ARG A 1 623 ? -21.358 -89.691  65.351   1.00 89.68 623 A 1 
ATOM 5096 C CD  . ARG A 1 623 ? -22.740 -89.180  64.969   1.00 87.05 623 A 1 
ATOM 5097 N NE  . ARG A 1 623 ? -23.793 -89.970  65.607   1.00 83.06 623 A 1 
ATOM 5098 C CZ  . ARG A 1 623 ? -24.423 -91.029  65.154   1.00 81.00 623 A 1 
ATOM 5099 N NH1 . ARG A 1 623 ? -24.194 -91.536  63.971   1.00 70.47 623 A 1 
ATOM 5100 N NH2 . ARG A 1 623 ? -25.302 -91.592  65.925   1.00 76.91 623 A 1 
ATOM 5101 N N   . GLU A 1 624 ? -18.585 -90.618  62.884   1.00 90.95 624 A 1 
ATOM 5102 C CA  . GLU A 1 624 ? -18.408 -91.820  62.066   1.00 92.00 624 A 1 
ATOM 5103 C C   . GLU A 1 624 ? -17.075 -92.534  62.355   1.00 91.94 624 A 1 
ATOM 5104 O O   . GLU A 1 624 ? -17.022 -93.762  62.435   1.00 90.02 624 A 1 
ATOM 5105 C CB  . GLU A 1 624 ? -18.532 -91.446  60.579   1.00 91.52 624 A 1 
ATOM 5106 C CG  . GLU A 1 624 ? -18.782 -92.703  59.737   1.00 80.22 624 A 1 
ATOM 5107 C CD  . GLU A 1 624 ? -18.766 -92.472  58.226   1.00 74.58 624 A 1 
ATOM 5108 O OE1 . GLU A 1 624 ? -18.806 -93.509  57.515   1.00 67.47 624 A 1 
ATOM 5109 O OE2 . GLU A 1 624 ? -18.574 -91.329  57.773   1.00 66.06 624 A 1 
ATOM 5110 N N   . LYS A 1 625 ? -15.960 -91.794  62.586   1.00 91.56 625 A 1 
ATOM 5111 C CA  . LYS A 1 625 ? -14.672 -92.374  63.009   1.00 92.14 625 A 1 
ATOM 5112 C C   . LYS A 1 625 ? -14.784 -93.086  64.359   1.00 92.88 625 A 1 
ATOM 5113 O O   . LYS A 1 625 ? -14.254 -94.191  64.498   1.00 91.26 625 A 1 
ATOM 5114 C CB  . LYS A 1 625 ? -13.590 -91.296  63.107   1.00 90.38 625 A 1 
ATOM 5115 C CG  . LYS A 1 625 ? -13.096 -90.761  61.760   1.00 80.55 625 A 1 
ATOM 5116 C CD  . LYS A 1 625 ? -12.145 -89.602  62.060   1.00 77.83 625 A 1 
ATOM 5117 C CE  . LYS A 1 625 ? -11.812 -88.755  60.840   1.00 68.72 625 A 1 
ATOM 5118 N NZ  . LYS A 1 625 ? -11.183 -87.492  61.311   1.00 62.00 625 A 1 
ATOM 5119 N N   . LEU A 1 626 ? -15.449 -92.465  65.357   1.00 91.31 626 A 1 
ATOM 5120 C CA  . LEU A 1 626 ? -15.650 -93.050  66.685   1.00 91.78 626 A 1 
ATOM 5121 C C   . LEU A 1 626 ? -16.528 -94.309  66.621   1.00 92.94 626 A 1 
ATOM 5122 O O   . LEU A 1 626 ? -16.178 -95.308  67.249   1.00 91.82 626 A 1 
ATOM 5123 C CB  . LEU A 1 626 ? -16.248 -92.003  67.631   1.00 91.42 626 A 1 
ATOM 5124 C CG  . LEU A 1 626 ? -15.275 -90.895  68.057   1.00 89.65 626 A 1 
ATOM 5125 C CD1 . LEU A 1 626 ? -16.029 -89.830  68.834   1.00 74.96 626 A 1 
ATOM 5126 C CD2 . LEU A 1 626 ? -14.151 -91.424  68.955   1.00 73.30 626 A 1 
ATOM 5127 N N   . MET A 1 627 ? -17.569 -94.335  65.801   1.00 92.10 627 A 1 
ATOM 5128 C CA  . MET A 1 627 ? -18.406 -95.521  65.564   1.00 92.85 627 A 1 
ATOM 5129 C C   . MET A 1 627 ? -17.597 -96.679  64.967   1.00 93.45 627 A 1 
ATOM 5130 O O   . MET A 1 627 ? -17.621 -97.787  65.502   1.00 92.51 627 A 1 
ATOM 5131 C CB  . MET A 1 627 ? -19.581 -95.159  64.644   1.00 92.66 627 A 1 
ATOM 5132 C CG  . MET A 1 627 ? -20.662 -94.340  65.363   1.00 86.69 627 A 1 
ATOM 5133 S SD  . MET A 1 627 ? -21.525 -95.215  66.689   1.00 80.06 627 A 1 
ATOM 5134 C CE  . MET A 1 627 ? -22.455 -96.451  65.752   1.00 68.82 627 A 1 
ATOM 5135 N N   . ARG A 1 628 ? -16.772 -96.436  63.934   1.00 92.05 628 A 1 
ATOM 5136 C CA  . ARG A 1 628 ? -15.872 -97.455  63.357   1.00 92.59 628 A 1 
ATOM 5137 C C   . ARG A 1 628 ? -14.850 -97.975  64.372   1.00 92.96 628 A 1 
ATOM 5138 O O   . ARG A 1 628 ? -14.474 -99.144  64.331   1.00 92.36 628 A 1 
ATOM 5139 C CB  . ARG A 1 628 ? -15.135 -96.879  62.145   1.00 92.74 628 A 1 
ATOM 5140 C CG  . ARG A 1 628 ? -16.040 -96.597  60.937   1.00 84.72 628 A 1 
ATOM 5141 C CD  . ARG A 1 628 ? -15.191 -95.955  59.828   1.00 83.31 628 A 1 
ATOM 5142 N NE  . ARG A 1 628 ? -15.990 -95.336  58.758   1.00 73.86 628 A 1 
ATOM 5143 C CZ  . ARG A 1 628 ? -15.505 -94.660  57.729   1.00 67.55 628 A 1 
ATOM 5144 N NH1 . ARG A 1 628 ? -14.220 -94.553  57.509   1.00 58.26 628 A 1 
ATOM 5145 N NH2 . ARG A 1 628 ? -16.298 -94.055  56.895   1.00 60.95 628 A 1 
ATOM 5146 N N   . MET A 1 629 ? -14.345 -97.073  65.271   1.00 92.50 629 A 1 
ATOM 5147 C CA  . MET A 1 629 ? -13.411 -97.454  66.332   1.00 91.97 629 A 1 
ATOM 5148 C C   . MET A 1 629 ? -14.099 -98.320  67.398   1.00 92.67 629 A 1 
ATOM 5149 O O   . MET A 1 629 ? -13.515 -99.316  67.826   1.00 91.00 629 A 1 
ATOM 5150 C CB  . MET A 1 629 ? -12.776 -96.190  66.931   1.00 91.11 629 A 1 
ATOM 5151 C CG  . MET A 1 629 ? -11.625 -96.527  67.882   1.00 81.17 629 A 1 
ATOM 5152 S SD  . MET A 1 629 ? -10.565 -95.119  68.283   1.00 75.39 629 A 1 
ATOM 5153 C CE  . MET A 1 629 ? -11.736 -94.050  69.160   1.00 64.64 629 A 1 
ATOM 5154 N N   . TYR A 1 630 ? -15.317 -98.006  67.787   1.00 92.44 630 A 1 
ATOM 5155 C CA  . TYR A 1 630 ? -16.139 -98.805  68.701   1.00 93.01 630 A 1 
ATOM 5156 C C   . TYR A 1 630 ? -16.408 -100.210 68.143   1.00 93.65 630 A 1 
ATOM 5157 O O   . TYR A 1 630 ? -16.153 -101.192 68.836   1.00 92.56 630 A 1 
ATOM 5158 C CB  . TYR A 1 630 ? -17.441 -98.055  68.990   1.00 93.11 630 A 1 
ATOM 5159 C CG  . TYR A 1 630 ? -18.367 -98.814  69.906   1.00 92.74 630 A 1 
ATOM 5160 C CD1 . TYR A 1 630 ? -19.409 -99.598  69.370   1.00 81.42 630 A 1 
ATOM 5161 C CD2 . TYR A 1 630 ? -18.159 -98.779  71.293   1.00 82.36 630 A 1 
ATOM 5162 C CE1 . TYR A 1 630 ? -20.247 -100.337 70.226   1.00 83.44 630 A 1 
ATOM 5163 C CE2 . TYR A 1 630 ? -18.995 -99.518  72.149   1.00 83.50 630 A 1 
ATOM 5164 C CZ  . TYR A 1 630 ? -20.036 -100.296 71.620   1.00 89.29 630 A 1 
ATOM 5165 O OH  . TYR A 1 630 ? -20.840 -101.016 72.444   1.00 87.95 630 A 1 
ATOM 5166 N N   . ASP A 1 631 ? -16.804 -100.333 66.887   1.00 94.74 631 A 1 
ATOM 5167 C CA  . ASP A 1 631 ? -17.049 -101.624 66.237   1.00 94.95 631 A 1 
ATOM 5168 C C   . ASP A 1 631 ? -15.789 -102.493 66.178   1.00 94.65 631 A 1 
ATOM 5169 O O   . ASP A 1 631 ? -15.842 -103.705 66.405   1.00 92.71 631 A 1 
ATOM 5170 C CB  . ASP A 1 631 ? -17.596 -101.397 64.817   1.00 94.79 631 A 1 
ATOM 5171 C CG  . ASP A 1 631 ? -19.050 -100.926 64.782   1.00 89.93 631 A 1 
ATOM 5172 O OD1 . ASP A 1 631 ? -19.789 -101.212 65.753   1.00 81.27 631 A 1 
ATOM 5173 O OD2 . ASP A 1 631 ? -19.426 -100.333 63.750   1.00 81.45 631 A 1 
ATOM 5174 N N   . ARG A 1 632 ? -14.602 -101.880 65.944   1.00 92.11 632 A 1 
ATOM 5175 C CA  . ARG A 1 632 ? -13.313 -102.588 65.994   1.00 92.73 632 A 1 
ATOM 5176 C C   . ARG A 1 632 ? -13.011 -103.118 67.400   1.00 93.40 632 A 1 
ATOM 5177 O O   . ARG A 1 632 ? -12.717 -104.300 67.537   1.00 92.31 632 A 1 
ATOM 5178 C CB  . ARG A 1 632 ? -12.198 -101.669 65.477   1.00 92.45 632 A 1 
ATOM 5179 C CG  . ARG A 1 632 ? -10.890 -102.436 65.276   1.00 80.08 632 A 1 
ATOM 5180 C CD  . ARG A 1 632 ? -9.733  -101.501 64.904   1.00 79.95 632 A 1 
ATOM 5181 N NE  . ARG A 1 632 ? -10.008 -100.752 63.671   1.00 67.17 632 A 1 
ATOM 5182 C CZ  . ARG A 1 632 ? -9.336  -99.712  63.223   1.00 61.80 632 A 1 
ATOM 5183 N NH1 . ARG A 1 632 ? -8.284  -99.253  63.845   1.00 54.89 632 A 1 
ATOM 5184 N NH2 . ARG A 1 632 ? -9.720  -99.103  62.132   1.00 53.36 632 A 1 
ATOM 5185 N N   . MET A 1 633 ? -13.111 -102.265 68.442   1.00 92.69 633 A 1 
ATOM 5186 C CA  . MET A 1 633 ? -12.895 -102.666 69.837   1.00 92.04 633 A 1 
ATOM 5187 C C   . MET A 1 633 ? -13.886 -103.754 70.284   1.00 92.95 633 A 1 
ATOM 5188 O O   . MET A 1 633 ? -13.494 -104.669 71.005   1.00 91.78 633 A 1 
ATOM 5189 C CB  . MET A 1 633 ? -13.011 -101.456 70.774   1.00 91.70 633 A 1 
ATOM 5190 C CG  . MET A 1 633 ? -11.839 -100.483 70.614   1.00 87.11 633 A 1 
ATOM 5191 S SD  . MET A 1 633 ? -11.803 -99.124  71.811   1.00 81.44 633 A 1 
ATOM 5192 C CE  . MET A 1 633 ? -13.309 -98.219  71.361   1.00 68.55 633 A 1 
ATOM 5193 N N   . LYS A 1 634 ? -15.124 -103.703 69.809   1.00 93.53 634 A 1 
ATOM 5194 C CA  . LYS A 1 634 ? -16.137 -104.728 70.078   1.00 93.66 634 A 1 
ATOM 5195 C C   . LYS A 1 634 ? -15.739 -106.087 69.499   1.00 93.46 634 A 1 
ATOM 5196 O O   . LYS A 1 634 ? -15.824 -107.092 70.197   1.00 92.41 634 A 1 
ATOM 5197 C CB  . LYS A 1 634 ? -17.479 -104.241 69.518   1.00 93.41 634 A 1 
ATOM 5198 C CG  . LYS A 1 634 ? -18.633 -105.188 69.860   1.00 90.98 634 A 1 
ATOM 5199 C CD  . LYS A 1 634 ? -19.921 -104.659 69.228   1.00 85.51 634 A 1 
ATOM 5200 C CE  . LYS A 1 634 ? -21.080 -105.616 69.511   1.00 78.77 634 A 1 
ATOM 5201 N NZ  . LYS A 1 634 ? -22.309 -105.138 68.842   1.00 70.70 634 A 1 
ATOM 5202 N N   . ASN A 1 635 ? -15.239 -106.107 68.262   1.00 94.35 635 A 1 
ATOM 5203 C CA  . ASN A 1 635 ? -14.742 -107.324 67.621   1.00 94.16 635 A 1 
ATOM 5204 C C   . ASN A 1 635 ? -13.490 -107.870 68.330   1.00 93.38 635 A 1 
ATOM 5205 O O   . ASN A 1 635 ? -13.352 -109.079 68.513   1.00 91.60 635 A 1 
ATOM 5206 C CB  . ASN A 1 635 ? -14.454 -107.024 66.142   1.00 94.30 635 A 1 
ATOM 5207 C CG  . ASN A 1 635 ? -15.713 -106.830 65.308   1.00 90.24 635 A 1 
ATOM 5208 O OD1 . ASN A 1 635 ? -16.791 -107.287 65.626   1.00 79.68 635 A 1 
ATOM 5209 N ND2 . ASN A 1 635 ? -15.608 -106.157 64.188   1.00 80.48 635 A 1 
ATOM 5210 N N   . GLU A 1 636 ? -12.569 -106.964 68.765   1.00 91.84 636 A 1 
ATOM 5211 C CA  . GLU A 1 636 ? -11.395 -107.338 69.555   1.00 91.62 636 A 1 
ATOM 5212 C C   . GLU A 1 636 ? -11.806 -107.924 70.917   1.00 91.41 636 A 1 
ATOM 5213 O O   . GLU A 1 636 ? -11.312 -108.994 71.285   1.00 89.48 636 A 1 
ATOM 5214 C CB  . GLU A 1 636 ? -10.457 -106.131 69.745   1.00 91.07 636 A 1 
ATOM 5215 C CG  . GLU A 1 636 ? -9.672  -105.789 68.465   1.00 82.01 636 A 1 
ATOM 5216 C CD  . GLU A 1 636 ? -8.772  -104.540 68.600   1.00 78.49 636 A 1 
ATOM 5217 O OE1 . GLU A 1 636 ? -8.308  -104.046 67.536   1.00 68.85 636 A 1 
ATOM 5218 O OE2 . GLU A 1 636 ? -8.536  -104.091 69.735   1.00 70.28 636 A 1 
ATOM 5219 N N   . LEU A 1 637 ? -12.731 -107.301 71.640   1.00 92.28 637 A 1 
ATOM 5220 C CA  . LEU A 1 637 ? -13.266 -107.794 72.913   1.00 91.58 637 A 1 
ATOM 5221 C C   . LEU A 1 637 ? -13.856 -109.200 72.760   1.00 91.52 637 A 1 
ATOM 5222 O O   . LEU A 1 637 ? -13.491 -110.107 73.511   1.00 89.84 637 A 1 
ATOM 5223 C CB  . LEU A 1 637 ? -14.323 -106.803 73.437   1.00 91.59 637 A 1 
ATOM 5224 C CG  . LEU A 1 637 ? -14.932 -107.196 74.794   1.00 89.25 637 A 1 
ATOM 5225 C CD1 . LEU A 1 637 ? -13.914 -107.089 75.926   1.00 76.64 637 A 1 
ATOM 5226 C CD2 . LEU A 1 637 ? -16.108 -106.287 75.132   1.00 76.18 637 A 1 
ATOM 5227 N N   . GLN A 1 638 ? -14.671 -109.396 71.728   1.00 93.05 638 A 1 
ATOM 5228 C CA  . GLN A 1 638 ? -15.278 -110.698 71.445   1.00 92.55 638 A 1 
ATOM 5229 C C   . GLN A 1 638 ? -14.226 -111.769 71.140   1.00 91.55 638 A 1 
ATOM 5230 O O   . GLN A 1 638 ? -14.352 -112.918 71.562   1.00 90.06 638 A 1 
ATOM 5231 C CB  . GLN A 1 638 ? -16.265 -110.518 70.279   1.00 92.40 638 A 1 
ATOM 5232 C CG  . GLN A 1 638 ? -17.138 -111.758 70.059   1.00 83.02 638 A 1 
ATOM 5233 C CD  . GLN A 1 638 ? -18.213 -111.554 68.991   1.00 77.87 638 A 1 
ATOM 5234 O OE1 . GLN A 1 638 ? -18.319 -110.546 68.318   1.00 70.68 638 A 1 
ATOM 5235 N NE2 . GLN A 1 638 ? -19.078 -112.524 68.798   1.00 66.44 638 A 1 
ATOM 5236 N N   . THR A 1 639 ? -13.122 -111.395 70.476   1.00 92.16 639 A 1 
ATOM 5237 C CA  . THR A 1 639 ? -11.993 -112.286 70.202   1.00 91.30 639 A 1 
ATOM 5238 C C   . THR A 1 639 ? -11.267 -112.676 71.492   1.00 89.99 639 A 1 
ATOM 5239 O O   . THR A 1 639 ? -10.948 -113.848 71.694   1.00 87.93 639 A 1 
ATOM 5240 C CB  . THR A 1 639 ? -11.011 -111.635 69.216   1.00 90.73 639 A 1 
ATOM 5241 O OG1 . THR A 1 639 ? -11.677 -111.267 68.027   1.00 78.55 639 A 1 
ATOM 5242 C CG2 . THR A 1 639 ? -9.892  -112.586 68.792   1.00 77.01 639 A 1 
ATOM 5243 N N   . TYR A 1 640 ? -11.012 -111.704 72.402   1.00 89.85 640 A 1 
ATOM 5244 C CA  . TYR A 1 640 ? -10.377 -111.981 73.696   1.00 88.15 640 A 1 
ATOM 5245 C C   . TYR A 1 640 ? -11.281 -112.817 74.618   1.00 87.11 640 A 1 
ATOM 5246 O O   . TYR A 1 640 ? -10.781 -113.761 75.226   1.00 85.08 640 A 1 
ATOM 5247 C CB  . TYR A 1 640 ? -9.944  -110.675 74.375   1.00 88.22 640 A 1 
ATOM 5248 C CG  . TYR A 1 640 ? -8.674  -110.069 73.812   1.00 86.15 640 A 1 
ATOM 5249 C CD1 . TYR A 1 640 ? -7.446  -110.747 73.967   1.00 73.06 640 A 1 
ATOM 5250 C CD2 . TYR A 1 640 ? -8.704  -108.835 73.143   1.00 72.02 640 A 1 
ATOM 5251 C CE1 . TYR A 1 640 ? -6.258  -110.194 73.435   1.00 72.40 640 A 1 
ATOM 5252 C CE2 . TYR A 1 640 ? -7.522  -108.280 72.610   1.00 72.63 640 A 1 
ATOM 5253 C CZ  . TYR A 1 640 ? -6.299  -108.960 72.752   1.00 82.28 640 A 1 
ATOM 5254 O OH  . TYR A 1 640 ? -5.164  -108.428 72.228   1.00 81.89 640 A 1 
ATOM 5255 N N   . GLU A 1 641 ? -12.574 -112.538 74.675   1.00 88.17 641 A 1 
ATOM 5256 C CA  . GLU A 1 641 ? -13.535 -113.311 75.476   1.00 87.18 641 A 1 
ATOM 5257 C C   . GLU A 1 641 ? -13.644 -114.769 74.987   1.00 85.55 641 A 1 
ATOM 5258 O O   . GLU A 1 641 ? -13.585 -115.700 75.796   1.00 82.86 641 A 1 
ATOM 5259 C CB  . GLU A 1 641 ? -14.913 -112.616 75.470   1.00 87.91 641 A 1 
ATOM 5260 C CG  . GLU A 1 641 ? -14.922 -111.356 76.354   1.00 84.98 641 A 1 
ATOM 5261 C CD  . GLU A 1 641 ? -16.263 -110.599 76.390   1.00 84.14 641 A 1 
ATOM 5262 O OE1 . GLU A 1 641 ? -16.444 -109.779 77.331   1.00 74.34 641 A 1 
ATOM 5263 O OE2 . GLU A 1 641 ? -17.104 -110.814 75.490   1.00 76.45 641 A 1 
ATOM 5264 N N   . ASN A 1 642 ? -13.671 -114.988 73.667   1.00 88.60 642 A 1 
ATOM 5265 C CA  . ASN A 1 642 ? -13.660 -116.328 73.078   1.00 86.40 642 A 1 
ATOM 5266 C C   . ASN A 1 642 ? -12.357 -117.088 73.394   1.00 83.98 642 A 1 
ATOM 5267 O O   . ASN A 1 642 ? -12.385 -118.275 73.723   1.00 81.51 642 A 1 
ATOM 5268 C CB  . ASN A 1 642 ? -13.868 -116.211 71.553   1.00 86.11 642 A 1 
ATOM 5269 C CG  . ASN A 1 642 ? -15.293 -115.860 71.148   1.00 80.26 642 A 1 
ATOM 5270 O OD1 . ASN A 1 642 ? -16.241 -115.996 71.892   1.00 72.78 642 A 1 
ATOM 5271 N ND2 . ASN A 1 642 ? -15.495 -115.422 69.921   1.00 71.50 642 A 1 
ATOM 5272 N N   . ASN A 1 643 ? -11.200 -116.380 73.347   1.00 85.72 643 A 1 
ATOM 5273 C CA  . ASN A 1 643 ? -9.896  -116.967 73.647   1.00 83.25 643 A 1 
ATOM 5274 C C   . ASN A 1 643 ? -9.726  -117.318 75.139   1.00 80.90 643 A 1 
ATOM 5275 O O   . ASN A 1 643 ? -9.118  -118.337 75.455   1.00 78.50 643 A 1 
ATOM 5276 C CB  . ASN A 1 643 ? -8.796  -116.009 73.163   1.00 82.36 643 A 1 
ATOM 5277 C CG  . ASN A 1 643 ? -8.639  -115.994 71.650   1.00 77.73 643 A 1 
ATOM 5278 O OD1 . ASN A 1 643 ? -9.024  -116.898 70.934   1.00 69.36 643 A 1 
ATOM 5279 N ND2 . ASN A 1 643 ? -8.026  -114.964 71.108   1.00 68.75 643 A 1 
ATOM 5280 N N   . ILE A 1 644 ? -10.254 -116.510 76.090   1.00 85.30 644 A 1 
ATOM 5281 C CA  . ILE A 1 644 ? -10.282 -116.836 77.528   1.00 84.02 644 A 1 
ATOM 5282 C C   . ILE A 1 644 ? -11.125 -118.085 77.779   1.00 82.14 644 A 1 
ATOM 5283 O O   . ILE A 1 644 ? -10.684 -118.976 78.509   1.00 76.84 644 A 1 
ATOM 5284 C CB  . ILE A 1 644 ? -10.779 -115.632 78.368   1.00 82.06 644 A 1 
ATOM 5285 C CG1 . ILE A 1 644 ? -9.662  -114.578 78.446   1.00 73.02 644 A 1 
ATOM 5286 C CG2 . ILE A 1 644 ? -11.195 -116.046 79.791   1.00 71.51 644 A 1 
ATOM 5287 C CD1 . ILE A 1 644 ? -10.122 -113.256 79.065   1.00 65.95 644 A 1 
ATOM 5288 N N   . GLY A 1 645 ? -12.278 -118.208 77.149   1.00 80.75 645 A 1 
ATOM 5289 C CA  . GLY A 1 645 ? -13.134 -119.394 77.246   1.00 78.20 645 A 1 
ATOM 5290 C C   . GLY A 1 645 ? -12.433 -120.680 76.792   1.00 76.71 645 A 1 
ATOM 5291 O O   . GLY A 1 645 ? -12.600 -121.739 77.405   1.00 73.25 645 A 1 
ATOM 5292 N N   . PHE A 1 646 ? -11.563 -120.574 75.767   1.00 80.60 646 A 1 
ATOM 5293 C CA  . PHE A 1 646 ? -10.768 -121.709 75.283   1.00 78.37 646 A 1 
ATOM 5294 C C   . PHE A 1 646 ? -9.591  -122.056 76.213   1.00 76.25 646 A 1 
ATOM 5295 O O   . PHE A 1 646 ? -9.312  -123.229 76.461   1.00 71.82 646 A 1 
ATOM 5296 C CB  . PHE A 1 646 ? -10.292 -121.391 73.857   1.00 75.86 646 A 1 
ATOM 5297 C CG  . PHE A 1 646 ? -9.716  -122.572 73.128   1.00 68.73 646 A 1 
ATOM 5298 C CD1 . PHE A 1 646 ? -8.325  -122.781 73.075   1.00 65.72 646 A 1 
ATOM 5299 C CD2 . PHE A 1 646 ? -10.580 -123.491 72.497   1.00 61.58 646 A 1 
ATOM 5300 C CE1 . PHE A 1 646 ? -7.807  -123.890 72.394   1.00 57.79 646 A 1 
ATOM 5301 C CE2 . PHE A 1 646 ? -10.057 -124.599 71.824   1.00 57.26 646 A 1 
ATOM 5302 C CZ  . PHE A 1 646 ? -8.676  -124.806 71.769   1.00 56.19 646 A 1 
ATOM 5303 N N   . LEU A 1 647 ? -8.897  -121.029 76.792   1.00 77.60 647 A 1 
ATOM 5304 C CA  . LEU A 1 647 ? -7.741  -121.194 77.678   1.00 75.07 647 A 1 
ATOM 5305 C C   . LEU A 1 647 ? -8.117  -121.666 79.095   1.00 72.11 647 A 1 
ATOM 5306 O O   . LEU A 1 647 ? -7.303  -122.328 79.739   1.00 66.69 647 A 1 
ATOM 5307 C CB  . LEU A 1 647 ? -6.953  -119.871 77.724   1.00 73.08 647 A 1 
ATOM 5308 C CG  . LEU A 1 647 ? -6.122  -119.608 76.455   1.00 68.47 647 A 1 
ATOM 5309 C CD1 . LEU A 1 647 ? -5.680  -118.147 76.412   1.00 63.76 647 A 1 
ATOM 5310 C CD2 . LEU A 1 647 ? -4.863  -120.476 76.420   1.00 62.53 647 A 1 
ATOM 5311 N N   . SER A 1 648 ? -9.322  -121.416 79.595   1.00 68.92 648 A 1 
ATOM 5312 C CA  . SER A 1 648 ? -9.802  -121.885 80.910   1.00 66.92 648 A 1 
ATOM 5313 C C   . SER A 1 648 ? -10.068 -123.400 80.964   1.00 64.05 648 A 1 
ATOM 5314 O O   . SER A 1 648 ? -10.084 -123.978 82.054   1.00 58.69 648 A 1 
ATOM 5315 C CB  . SER A 1 648 ? -11.049 -121.099 81.330   1.00 62.62 648 A 1 
ATOM 5316 O OG  . SER A 1 648 ? -12.114 -121.313 80.443   1.00 55.89 648 A 1 
ATOM 5317 N N   . ILE A 1 649 ? -10.204 -124.056 79.817   1.00 61.21 649 A 1 
ATOM 5318 C CA  . ILE A 1 649 ? -10.431 -125.507 79.691   1.00 61.02 649 A 1 
ATOM 5319 C C   . ILE A 1 649 ? -9.108  -126.284 79.589   1.00 58.91 649 A 1 
ATOM 5320 O O   . ILE A 1 649 ? -9.045  -127.466 79.922   1.00 52.61 649 A 1 
ATOM 5321 C CB  . ILE A 1 649 ? -11.401 -125.769 78.508   1.00 57.81 649 A 1 
ATOM 5322 C CG1 . ILE A 1 649 ? -12.758 -125.070 78.764   1.00 54.19 649 A 1 
ATOM 5323 C CG2 . ILE A 1 649 ? -11.643 -127.265 78.271   1.00 53.77 649 A 1 
ATOM 5324 C CD1 . ILE A 1 649 ? -13.702 -125.030 77.550   1.00 47.87 649 A 1 
ATOM 5325 N N   . SER A 1 650 ? -7.979  -125.624 79.199   1.00 62.03 650 A 1 
ATOM 5326 C CA  . SER A 1 650 ? -6.660  -126.244 79.023   1.00 62.20 650 A 1 
ATOM 5327 C C   . SER A 1 650 ? -5.765  -126.056 80.261   1.00 60.58 650 A 1 
ATOM 5328 O O   . SER A 1 650 ? -5.138  -125.020 80.471   1.00 54.96 650 A 1 
ATOM 5329 C CB  . SER A 1 650 ? -6.014  -125.713 77.741   1.00 58.07 650 A 1 
ATOM 5330 O OG  . SER A 1 650 ? -4.933  -126.542 77.382   1.00 52.26 650 A 1 
ATOM 5331 N N   . SER A 1 651 ? -5.714  -127.063 81.118   1.00 50.84 651 A 1 
ATOM 5332 C CA  . SER A 1 651 ? -5.054  -127.054 82.430   1.00 51.02 651 A 1 
ATOM 5333 C C   . SER A 1 651 ? -3.515  -127.034 82.384   1.00 50.97 651 A 1 
ATOM 5334 O O   . SER A 1 651 ? -2.895  -127.696 81.565   1.00 45.52 651 A 1 
ATOM 5335 C CB  . SER A 1 651 ? -5.553  -128.265 83.227   1.00 45.22 651 A 1 
ATOM 5336 O OG  . SER A 1 651 ? -5.253  -129.468 82.561   1.00 41.20 651 A 1 
ATOM 5337 N N   . LYS A 1 652 ? -2.921  -126.414 83.439   1.00 64.40 652 A 1 
ATOM 5338 C CA  . LYS A 1 652 ? -1.513  -126.381 83.882   1.00 64.68 652 A 1 
ATOM 5339 C C   . LYS A 1 652 ? -0.562  -125.447 83.115   1.00 63.71 652 A 1 
ATOM 5340 O O   . LYS A 1 652 ? 0.157   -125.858 82.220   1.00 57.24 652 A 1 
ATOM 5341 C CB  . LYS A 1 652 ? -0.929  -127.811 84.037   1.00 60.38 652 A 1 
ATOM 5342 C CG  . LYS A 1 652 ? -1.624  -128.643 85.118   1.00 56.00 652 A 1 
ATOM 5343 C CD  . LYS A 1 652 ? -0.999  -130.043 85.215   1.00 54.53 652 A 1 
ATOM 5344 C CE  . LYS A 1 652 ? -1.650  -130.846 86.341   1.00 48.36 652 A 1 
ATOM 5345 N NZ  . LYS A 1 652 ? -1.117  -132.221 86.429   1.00 43.16 652 A 1 
ATOM 5346 N N   . GLY A 1 653 ? -0.458  -124.145 83.549   1.00 68.44 653 A 1 
ATOM 5347 C CA  . GLY A 1 653 ? 0.644   -123.208 83.239   1.00 68.56 653 A 1 
ATOM 5348 C C   . GLY A 1 653 ? 0.262   -121.797 82.779   1.00 69.11 653 A 1 
ATOM 5349 O O   . GLY A 1 653 ? 1.123   -120.911 82.755   1.00 62.59 653 A 1 
ATOM 5350 N N   . GLY A 1 654 ? -1.002  -121.486 82.479   1.00 66.90 654 A 1 
ATOM 5351 C CA  . GLY A 1 654 ? -1.439  -120.233 81.844   1.00 67.62 654 A 1 
ATOM 5352 C C   . GLY A 1 654 ? -1.873  -119.067 82.755   1.00 69.37 654 A 1 
ATOM 5353 O O   . GLY A 1 654 ? -2.387  -118.072 82.241   1.00 64.02 654 A 1 
ATOM 5354 N N   . GLY A 1 655 ? -1.679  -119.142 84.102   1.00 73.52 655 A 1 
ATOM 5355 C CA  . GLY A 1 655 ? -2.251  -118.140 85.017   1.00 75.48 655 A 1 
ATOM 5356 C C   . GLY A 1 655 ? -1.786  -116.687 84.813   1.00 77.06 655 A 1 
ATOM 5357 O O   . GLY A 1 655 ? -2.531  -115.752 85.124   1.00 72.70 655 A 1 
ATOM 5358 N N   . GLY A 1 656 ? -0.586  -116.445 84.255   1.00 76.18 656 A 1 
ATOM 5359 C CA  . GLY A 1 656 ? -0.092  -115.105 83.921   1.00 78.20 656 A 1 
ATOM 5360 C C   . GLY A 1 656 ? -0.741  -114.525 82.661   1.00 79.77 656 A 1 
ATOM 5361 O O   . GLY A 1 656 ? -1.100  -113.340 82.647   1.00 77.21 656 A 1 
ATOM 5362 N N   . LEU A 1 657 ? -0.974  -115.358 81.624   1.00 79.13 657 A 1 
ATOM 5363 C CA  . LEU A 1 657 ? -1.567  -114.941 80.350   1.00 80.67 657 A 1 
ATOM 5364 C C   . LEU A 1 657 ? -3.067  -114.628 80.490   1.00 82.49 657 A 1 
ATOM 5365 O O   . LEU A 1 657 ? -3.552  -113.661 79.906   1.00 80.83 657 A 1 
ATOM 5366 C CB  . LEU A 1 657 ? -1.317  -116.045 79.307   1.00 78.06 657 A 1 
ATOM 5367 C CG  . LEU A 1 657 ? -1.439  -115.564 77.850   1.00 69.57 657 A 1 
ATOM 5368 C CD1 . LEU A 1 657 ? -0.194  -114.796 77.420   1.00 64.57 657 A 1 
ATOM 5369 C CD2 . LEU A 1 657 ? -1.603  -116.753 76.913   1.00 63.39 657 A 1 
ATOM 5370 N N   . VAL A 1 658 ? -3.764  -115.411 81.342   1.00 81.55 658 A 1 
ATOM 5371 C CA  . VAL A 1 658 ? -5.184  -115.167 81.649   1.00 82.67 658 A 1 
ATOM 5372 C C   . VAL A 1 658 ? -5.371  -113.815 82.352   1.00 84.16 658 A 1 
ATOM 5373 O O   . VAL A 1 658 ? -6.171  -113.006 81.887   1.00 83.05 658 A 1 
ATOM 5374 C CB  . VAL A 1 658 ? -5.782  -116.324 82.472   1.00 80.83 658 A 1 
ATOM 5375 C CG1 . VAL A 1 658 ? -7.210  -116.049 82.944   1.00 73.23 658 A 1 
ATOM 5376 C CG2 . VAL A 1 658 ? -5.817  -117.610 81.634   1.00 74.04 658 A 1 
ATOM 5377 N N   . LYS A 1 659 ? -4.548  -113.507 83.394   1.00 83.31 659 A 1 
ATOM 5378 C CA  . LYS A 1 659 ? -4.592  -112.195 84.072   1.00 83.23 659 A 1 
ATOM 5379 C C   . LYS A 1 659 ? -4.250  -111.026 83.143   1.00 84.23 659 A 1 
ATOM 5380 O O   . LYS A 1 659 ? -4.748  -109.920 83.335   1.00 83.16 659 A 1 
ATOM 5381 C CB  . LYS A 1 659 ? -3.647  -112.185 85.277   1.00 81.47 659 A 1 
ATOM 5382 C CG  . LYS A 1 659 ? -4.239  -112.917 86.481   1.00 73.14 659 A 1 
ATOM 5383 C CD  . LYS A 1 659 ? -3.300  -112.821 87.695   1.00 70.39 659 A 1 
ATOM 5384 C CE  . LYS A 1 659 ? -3.964  -113.485 88.900   1.00 61.74 659 A 1 
ATOM 5385 N NZ  . LYS A 1 659 ? -3.132  -113.387 90.114   1.00 54.82 659 A 1 
ATOM 5386 N N   . GLU A 1 660 ? -3.360  -111.246 82.161   1.00 83.47 660 A 1 
ATOM 5387 C CA  . GLU A 1 660 ? -3.038  -110.209 81.179   1.00 83.79 660 A 1 
ATOM 5388 C C   . GLU A 1 660 ? -4.189  -109.991 80.189   1.00 84.38 660 A 1 
ATOM 5389 O O   . GLU A 1 660 ? -4.505  -108.843 79.867   1.00 83.10 660 A 1 
ATOM 5390 C CB  . GLU A 1 660 ? -1.730  -110.555 80.464   1.00 82.49 660 A 1 
ATOM 5391 C CG  . GLU A 1 660 ? -1.182  -109.328 79.731   1.00 73.35 660 A 1 
ATOM 5392 C CD  . GLU A 1 660 ? 0.089   -109.590 78.923   1.00 69.50 660 A 1 
ATOM 5393 O OE1 . GLU A 1 660 ? 0.331   -108.769 78.010   1.00 61.89 660 A 1 
ATOM 5394 O OE2 . GLU A 1 660 ? 0.786   -110.578 79.211   1.00 63.05 660 A 1 
ATOM 5395 N N   . MET A 1 661 ? -4.853  -111.070 79.770   1.00 84.14 661 A 1 
ATOM 5396 C CA  . MET A 1 661 ? -6.039  -110.980 78.916   1.00 83.83 661 A 1 
ATOM 5397 C C   . MET A 1 661 ? -7.239  -110.363 79.651   1.00 85.36 661 A 1 
ATOM 5398 O O   . MET A 1 661 ? -7.884  -109.490 79.074   1.00 84.99 661 A 1 
ATOM 5399 C CB  . MET A 1 661 ? -6.401  -112.345 78.328   1.00 82.58 661 A 1 
ATOM 5400 C CG  . MET A 1 661 ? -5.444  -112.731 77.200   1.00 76.00 661 A 1 
ATOM 5401 S SD  . MET A 1 661 ? -5.937  -114.181 76.227   1.00 71.63 661 A 1 
ATOM 5402 C CE  . MET A 1 661 ? -5.681  -115.494 77.449   1.00 61.64 661 A 1 
ATOM 5403 N N   . GLU A 1 662 ? -7.481  -110.716 80.931   1.00 86.22 662 A 1 
ATOM 5404 C CA  . GLU A 1 662 ? -8.516  -110.084 81.762   1.00 86.42 662 A 1 
ATOM 5405 C C   . GLU A 1 662 ? -8.284  -108.568 81.884   1.00 87.49 662 A 1 
ATOM 5406 O O   . GLU A 1 662 ? -9.195  -107.777 81.641   1.00 86.53 662 A 1 
ATOM 5407 C CB  . GLU A 1 662 ? -8.534  -110.718 83.159   1.00 85.05 662 A 1 
ATOM 5408 C CG  . GLU A 1 662 ? -9.190  -112.104 83.168   1.00 78.44 662 A 1 
ATOM 5409 C CD  . GLU A 1 662 ? -9.029  -112.856 84.502   1.00 74.74 662 A 1 
ATOM 5410 O OE1 . GLU A 1 662 ? -9.711  -113.898 84.658   1.00 66.82 662 A 1 
ATOM 5411 O OE2 . GLU A 1 662 ? -8.178  -112.446 85.324   1.00 67.71 662 A 1 
ATOM 5412 N N   . ARG A 1 663 ? -7.028  -108.142 82.147   1.00 87.33 663 A 1 
ATOM 5413 C CA  . ARG A 1 663 ? -6.671  -106.710 82.205   1.00 87.45 663 A 1 
ATOM 5414 C C   . ARG A 1 663 ? -6.826  -106.001 80.849   1.00 88.07 663 A 1 
ATOM 5415 O O   . ARG A 1 663 ? -7.187  -104.827 80.813   1.00 87.46 663 A 1 
ATOM 5416 C CB  . ARG A 1 663 ? -5.238  -106.575 82.722   1.00 86.98 663 A 1 
ATOM 5417 C CG  . ARG A 1 663 ? -4.995  -105.281 83.449   1.00 76.32 663 A 1 
ATOM 5418 C CD  . ARG A 1 663 ? -3.569  -104.991 83.871   1.00 74.19 663 A 1 
ATOM 5419 N NE  . ARG A 1 663 ? -2.588  -106.063 83.657   1.00 62.57 663 A 1 
ATOM 5420 C CZ  . ARG A 1 663 ? -1.281  -105.959 83.726   1.00 57.01 663 A 1 
ATOM 5421 N NH1 . ARG A 1 663 ? -0.671  -104.839 84.009   1.00 52.28 663 A 1 
ATOM 5422 N NH2 . ARG A 1 663 ? -0.531  -106.992 83.507   1.00 49.11 663 A 1 
ATOM 5423 N N   . LYS A 1 664 ? -6.570  -106.691 79.732   1.00 87.74 664 A 1 
ATOM 5424 C CA  . LYS A 1 664 ? -6.823  -106.156 78.384   1.00 87.83 664 A 1 
ATOM 5425 C C   . LYS A 1 664 ? -8.315  -106.047 78.090   1.00 89.85 664 A 1 
ATOM 5426 O O   . LYS A 1 664 ? -8.725  -105.047 77.508   1.00 88.65 664 A 1 
ATOM 5427 C CB  . LYS A 1 664 ? -6.124  -106.993 77.307   1.00 86.31 664 A 1 
ATOM 5428 C CG  . LYS A 1 664 ? -4.634  -106.675 77.193   1.00 77.33 664 A 1 
ATOM 5429 C CD  . LYS A 1 664 ? -3.988  -107.553 76.105   1.00 73.81 664 A 1 
ATOM 5430 C CE  . LYS A 1 664 ? -2.495  -107.227 75.956   1.00 65.68 664 A 1 
ATOM 5431 N NZ  . LYS A 1 664 ? -1.846  -108.132 74.987   1.00 59.62 664 A 1 
ATOM 5432 N N   . ILE A 1 665 ? -9.108  -107.033 78.507   1.00 91.44 665 A 1 
ATOM 5433 C CA  . ILE A 1 665 ? -10.570 -107.006 78.390   1.00 91.29 665 A 1 
ATOM 5434 C C   . ILE A 1 665 ? -11.149 -105.838 79.191   1.00 91.82 665 A 1 
ATOM 5435 O O   . ILE A 1 665 ? -11.951 -105.075 78.653   1.00 91.02 665 A 1 
ATOM 5436 C CB  . ILE A 1 665 ? -11.170 -108.357 78.844   1.00 90.73 665 A 1 
ATOM 5437 C CG1 . ILE A 1 665 ? -10.885 -109.437 77.781   1.00 85.42 665 A 1 
ATOM 5438 C CG2 . ILE A 1 665 ? -12.685 -108.263 79.101   1.00 83.54 665 A 1 
ATOM 5439 C CD1 . ILE A 1 665 ? -11.108 -110.865 78.284   1.00 77.82 665 A 1 
ATOM 5440 N N   . GLU A 1 666 ? -10.709 -105.654 80.453   1.00 91.92 666 A 1 
ATOM 5441 C CA  . GLU A 1 666 ? -11.157 -104.547 81.310   1.00 91.58 666 A 1 
ATOM 5442 C C   . GLU A 1 666 ? -10.784 -103.186 80.703   1.00 91.20 666 A 1 
ATOM 5443 O O   . GLU A 1 666 ? -11.647 -102.324 80.529   1.00 89.32 666 A 1 
ATOM 5444 C CB  . GLU A 1 666 ? -10.567 -104.768 82.705   1.00 91.03 666 A 1 
ATOM 5445 C CG  . GLU A 1 666 ? -11.217 -103.909 83.786   1.00 79.78 666 A 1 
ATOM 5446 C CD  . GLU A 1 666 ? -10.821 -104.380 85.195   1.00 73.84 666 A 1 
ATOM 5447 O OE1 . GLU A 1 666 ? -11.644 -104.200 86.115   1.00 65.84 666 A 1 
ATOM 5448 O OE2 . GLU A 1 666 ? -9.712  -104.943 85.325   1.00 64.05 666 A 1 
ATOM 5449 N N   . LYS A 1 667 ? -9.542  -103.048 80.231   1.00 91.06 667 A 1 
ATOM 5450 C CA  . LYS A 1 667 ? -9.089  -101.836 79.533   1.00 90.09 667 A 1 
ATOM 5451 C C   . LYS A 1 667 ? -9.879  -101.561 78.244   1.00 90.87 667 A 1 
ATOM 5452 O O   . LYS A 1 667 ? -10.211 -100.409 77.967   1.00 88.99 667 A 1 
ATOM 5453 C CB  . LYS A 1 667 ? -7.584  -101.953 79.260   1.00 88.77 667 A 1 
ATOM 5454 C CG  . LYS A 1 667 ? -7.025  -100.634 78.726   1.00 77.07 667 A 1 
ATOM 5455 C CD  . LYS A 1 667 ? -5.544  -100.735 78.389   1.00 72.62 667 A 1 
ATOM 5456 C CE  . LYS A 1 667 ? -5.129  -99.383  77.805   1.00 63.21 667 A 1 
ATOM 5457 N NZ  . LYS A 1 667 ? -3.773  -99.424  77.238   1.00 56.70 667 A 1 
ATOM 5458 N N   . LEU A 1 668 ? -10.194 -102.607 77.455   1.00 90.06 668 A 1 
ATOM 5459 C CA  . LEU A 1 668 ? -11.021 -102.457 76.256   1.00 89.53 668 A 1 
ATOM 5460 C C   . LEU A 1 668 ? -12.450 -102.044 76.615   1.00 90.84 668 A 1 
ATOM 5461 O O   . LEU A 1 668 ? -13.010 -101.181 75.934   1.00 89.57 668 A 1 
ATOM 5462 C CB  . LEU A 1 668 ? -11.028 -103.759 75.441   1.00 89.59 668 A 1 
ATOM 5463 C CG  . LEU A 1 668 ? -9.816  -103.936 74.514   1.00 84.50 668 A 1 
ATOM 5464 C CD1 . LEU A 1 668 ? -9.757  -105.370 73.992   1.00 70.75 668 A 1 
ATOM 5465 C CD2 . LEU A 1 668 ? -9.892  -103.008 73.299   1.00 70.19 668 A 1 
ATOM 5466 N N   . LYS A 1 669 ? -13.023 -102.595 77.714   1.00 91.14 669 A 1 
ATOM 5467 C CA  . LYS A 1 669 ? -14.353 -102.192 78.206   1.00 90.95 669 A 1 
ATOM 5468 C C   . LYS A 1 669 ? -14.377 -100.724 78.639   1.00 91.02 669 A 1 
ATOM 5469 O O   . LYS A 1 669 ? -15.298 -100.005 78.253   1.00 90.09 669 A 1 
ATOM 5470 C CB  . LYS A 1 669 ? -14.807 -103.120 79.341   1.00 90.96 669 A 1 
ATOM 5471 C CG  . LYS A 1 669 ? -15.236 -104.486 78.792   1.00 88.06 669 A 1 
ATOM 5472 C CD  . LYS A 1 669 ? -15.628 -105.472 79.905   1.00 84.20 669 A 1 
ATOM 5473 C CE  . LYS A 1 669 ? -16.089 -106.761 79.213   1.00 78.42 669 A 1 
ATOM 5474 N NZ  . LYS A 1 669 ? -16.380 -107.864 80.148   1.00 71.05 669 A 1 
ATOM 5475 N N   . ASP A 1 670 ? -13.330 -100.247 79.333   1.00 91.25 670 A 1 
ATOM 5476 C CA  . ASP A 1 670 ? -13.189 -98.842  79.728   1.00 89.61 670 A 1 
ATOM 5477 C C   . ASP A 1 670 ? -13.044 -97.918  78.504   1.00 89.52 670 A 1 
ATOM 5478 O O   . ASP A 1 670 ? -13.696 -96.875  78.414   1.00 87.53 670 A 1 
ATOM 5479 C CB  . ASP A 1 670 ? -11.972 -98.667  80.651   1.00 87.85 670 A 1 
ATOM 5480 C CG  . ASP A 1 670 ? -12.138 -99.256  82.057   1.00 81.72 670 A 1 
ATOM 5481 O OD1 . ASP A 1 670 ? -13.291 -99.514  82.458   1.00 75.48 670 A 1 
ATOM 5482 O OD2 . ASP A 1 670 ? -11.089 -99.378  82.723   1.00 74.12 670 A 1 
ATOM 5483 N N   . GLU A 1 671 ? -12.229 -98.298  77.521   1.00 89.27 671 A 1 
ATOM 5484 C CA  . GLU A 1 671 ? -12.044 -97.531  76.279   1.00 88.76 671 A 1 
ATOM 5485 C C   . GLU A 1 671 ? -13.314 -97.514  75.412   1.00 89.23 671 A 1 
ATOM 5486 O O   . GLU A 1 671 ? -13.648 -96.482  74.817   1.00 87.26 671 A 1 
ATOM 5487 C CB  . GLU A 1 671 ? -10.830 -98.053  75.490   1.00 88.28 671 A 1 
ATOM 5488 C CG  . GLU A 1 671 ? -9.499  -97.621  76.135   1.00 78.76 671 A 1 
ATOM 5489 C CD  . GLU A 1 671 ? -8.227  -98.050  75.376   1.00 74.98 671 A 1 
ATOM 5490 O OE1 . GLU A 1 671 ? -7.114  -97.769  75.909   1.00 65.59 671 A 1 
ATOM 5491 O OE2 . GLU A 1 671 ? -8.337  -98.605  74.268   1.00 66.00 671 A 1 
ATOM 5492 N N   . MET A 1 672 ? -14.066 -98.620  75.386   1.00 90.09 672 A 1 
ATOM 5493 C CA  . MET A 1 672 ? -15.373 -98.673  74.722   1.00 90.86 672 A 1 
ATOM 5494 C C   . MET A 1 672 ? -16.403 -97.775  75.423   1.00 91.49 672 A 1 
ATOM 5495 O O   . MET A 1 672 ? -17.088 -97.008  74.746   1.00 90.45 672 A 1 
ATOM 5496 C CB  . MET A 1 672 ? -15.896 -100.110 74.665   1.00 91.38 672 A 1 
ATOM 5497 C CG  . MET A 1 672 ? -15.188 -100.944 73.596   1.00 87.21 672 A 1 
ATOM 5498 S SD  . MET A 1 672 ? -15.731 -102.679 73.542   1.00 82.79 672 A 1 
ATOM 5499 C CE  . MET A 1 672 ? -17.416 -102.477 72.902   1.00 71.03 672 A 1 
ATOM 5500 N N   . ALA A 1 673 ? -16.446 -97.797  76.775   1.00 92.10 673 A 1 
ATOM 5501 C CA  . ALA A 1 673 ? -17.329 -96.933  77.551   1.00 90.88 673 A 1 
ATOM 5502 C C   . ALA A 1 673 ? -17.001 -95.446  77.334   1.00 90.74 673 A 1 
ATOM 5503 O O   . ALA A 1 673 ? -17.903 -94.617  77.158   1.00 88.77 673 A 1 
ATOM 5504 C CB  . ALA A 1 673 ? -17.224 -97.324  79.028   1.00 89.80 673 A 1 
ATOM 5505 N N   . LEU A 1 674 ? -15.708 -95.092  77.272   1.00 90.48 674 A 1 
ATOM 5506 C CA  . LEU A 1 674 ? -15.260 -93.739  76.933   1.00 89.98 674 A 1 
ATOM 5507 C C   . LEU A 1 674 ? -15.654 -93.340  75.499   1.00 90.44 674 A 1 
ATOM 5508 O O   . LEU A 1 674 ? -16.036 -92.190  75.260   1.00 88.63 674 A 1 
ATOM 5509 C CB  . LEU A 1 674 ? -13.734 -93.666  77.137   1.00 88.45 674 A 1 
ATOM 5510 C CG  . LEU A 1 674 ? -13.134 -92.271  76.871   1.00 81.64 674 A 1 
ATOM 5511 C CD1 . LEU A 1 674 ? -13.634 -91.221  77.865   1.00 72.44 674 A 1 
ATOM 5512 C CD2 . LEU A 1 674 ? -11.612 -92.324  76.968   1.00 70.73 674 A 1 
ATOM 5513 N N   . THR A 1 675 ? -15.585 -94.266  74.546   1.00 90.76 675 A 1 
ATOM 5514 C CA  . THR A 1 675 ? -15.947 -93.998  73.145   1.00 91.35 675 A 1 
ATOM 5515 C C   . THR A 1 675 ? -17.451 -93.770  72.988   1.00 91.66 675 A 1 
ATOM 5516 O O   . THR A 1 675 ? -17.840 -92.848  72.274   1.00 90.03 675 A 1 
ATOM 5517 C CB  . THR A 1 675 ? -15.449 -95.109  72.217   1.00 91.90 675 A 1 
ATOM 5518 O OG1 . THR A 1 675 ? -14.043 -95.247  72.376   1.00 79.61 675 A 1 
ATOM 5519 C CG2 . THR A 1 675 ? -15.666 -94.781  70.742   1.00 76.52 675 A 1 
ATOM 5520 N N   . ILE A 1 676 ? -18.280 -94.521  73.726   1.00 92.49 676 A 1 
ATOM 5521 C CA  . ILE A 1 676 ? -19.735 -94.293  73.770   1.00 92.55 676 A 1 
ATOM 5522 C C   . ILE A 1 676 ? -20.030 -92.883  74.293   1.00 92.24 676 A 1 
ATOM 5523 O O   . ILE A 1 676 ? -20.684 -92.106  73.597   1.00 90.73 676 A 1 
ATOM 5524 C CB  . ILE A 1 676 ? -20.442 -95.384  74.605   1.00 92.96 676 A 1 
ATOM 5525 C CG1 . ILE A 1 676 ? -20.370 -96.744  73.869   1.00 88.21 676 A 1 
ATOM 5526 C CG2 . ILE A 1 676 ? -21.917 -95.017  74.867   1.00 85.27 676 A 1 
ATOM 5527 C CD1 . ILE A 1 676 ? -20.737 -97.943  74.756   1.00 76.42 676 A 1 
ATOM 5528 N N   . LYS A 1 677 ? -19.450 -92.501  75.441   1.00 92.35 677 A 1 
ATOM 5529 C CA  . LYS A 1 677 ? -19.618 -91.144  75.997   1.00 90.92 677 A 1 
ATOM 5530 C C   . LYS A 1 677 ? -19.174 -90.040  75.023   1.00 91.39 677 A 1 
ATOM 5531 O O   . LYS A 1 677 ? -19.756 -88.959  75.009   1.00 89.25 677 A 1 
ATOM 5532 C CB  . LYS A 1 677 ? -18.834 -91.007  77.311   1.00 89.53 677 A 1 
ATOM 5533 C CG  . LYS A 1 677 ? -19.439 -91.770  78.500   1.00 84.15 677 A 1 
ATOM 5534 C CD  . LYS A 1 677 ? -18.592 -91.495  79.768   1.00 79.00 677 A 1 
ATOM 5535 C CE  . LYS A 1 677 ? -19.148 -92.174  81.023   1.00 71.09 677 A 1 
ATOM 5536 N NZ  . LYS A 1 677 ? -18.355 -91.779  82.233   1.00 63.49 677 A 1 
ATOM 5537 N N   . LYS A 1 678 ? -18.139 -90.263  74.196   1.00 90.53 678 A 1 
ATOM 5538 C CA  . LYS A 1 678 ? -17.699 -89.315  73.157   1.00 90.09 678 A 1 
ATOM 5539 C C   . LYS A 1 678 ? -18.700 -89.201  72.005   1.00 90.88 678 A 1 
ATOM 5540 O O   . LYS A 1 678 ? -18.896 -88.098  71.502   1.00 89.39 678 A 1 
ATOM 5541 C CB  . LYS A 1 678 ? -16.322 -89.704  72.613   1.00 89.73 678 A 1 
ATOM 5542 C CG  . LYS A 1 678 ? -15.193 -89.378  73.585   1.00 87.40 678 A 1 
ATOM 5543 C CD  . LYS A 1 678 ? -13.855 -89.844  73.000   1.00 84.69 678 A 1 
ATOM 5544 C CE  . LYS A 1 678 ? -12.720 -89.494  73.965   1.00 78.98 678 A 1 
ATOM 5545 N NZ  . LYS A 1 678 ? -11.415 -89.899  73.399   1.00 72.67 678 A 1 
ATOM 5546 N N   . ILE A 1 679 ? -19.298 -90.303  71.599   1.00 90.29 679 A 1 
ATOM 5547 C CA  . ILE A 1 679 ? -20.332 -90.302  70.554   1.00 90.41 679 A 1 
ATOM 5548 C C   . ILE A 1 679 ? -21.573 -89.555  71.057   1.00 90.33 679 A 1 
ATOM 5549 O O   . ILE A 1 679 ? -22.039 -88.655  70.363   1.00 88.93 679 A 1 
ATOM 5550 C CB  . ILE A 1 679 ? -20.644 -91.743  70.093   1.00 91.72 679 A 1 
ATOM 5551 C CG1 . ILE A 1 679 ? -19.430 -92.330  69.331   1.00 87.67 679 A 1 
ATOM 5552 C CG2 . ILE A 1 679 ? -21.888 -91.780  69.189   1.00 84.43 679 A 1 
ATOM 5553 C CD1 . ILE A 1 679 ? -19.486 -93.850  69.167   1.00 78.38 679 A 1 
ATOM 5554 N N   . GLU A 1 680 ? -22.018 -89.849  72.297   1.00 89.05 680 A 1 
ATOM 5555 C CA  . GLU A 1 680 ? -23.130 -89.142  72.948   1.00 88.90 680 A 1 
ATOM 5556 C C   . GLU A 1 680 ? -22.868 -87.625  73.017   1.00 88.40 680 A 1 
ATOM 5557 O O   . GLU A 1 680 ? -23.722 -86.827  72.637   1.00 86.89 680 A 1 
ATOM 5558 C CB  . GLU A 1 680 ? -23.336 -89.707  74.366   1.00 89.43 680 A 1 
ATOM 5559 C CG  . GLU A 1 680 ? -23.928 -91.130  74.373   1.00 85.01 680 A 1 
ATOM 5560 C CD  . GLU A 1 680 ? -23.861 -91.832  75.748   1.00 83.31 680 A 1 
ATOM 5561 O OE1 . GLU A 1 680 ? -24.415 -92.955  75.850   1.00 73.74 680 A 1 
ATOM 5562 O OE2 . GLU A 1 680 ? -23.173 -91.320  76.664   1.00 73.77 680 A 1 
ATOM 5563 N N   . ALA A 1 681 ? -21.639 -87.211  73.386   1.00 89.73 681 A 1 
ATOM 5564 C CA  . ALA A 1 681 ? -21.267 -85.797  73.423   1.00 87.63 681 A 1 
ATOM 5565 C C   . ALA A 1 681 ? -21.258 -85.113  72.040   1.00 88.03 681 A 1 
ATOM 5566 O O   . ALA A 1 681 ? -21.407 -83.887  71.962   1.00 85.40 681 A 1 
ATOM 5567 C CB  . ALA A 1 681 ? -19.894 -85.678  74.091   1.00 86.50 681 A 1 
ATOM 5568 N N   . ILE A 1 682 ? -21.032 -85.862  70.957   1.00 89.14 682 A 1 
ATOM 5569 C CA  . ILE A 1 682 ? -21.193 -85.325  69.597   1.00 89.04 682 A 1 
ATOM 5570 C C   . ILE A 1 682 ? -22.678 -85.204  69.250   1.00 88.90 682 A 1 
ATOM 5571 O O   . ILE A 1 682 ? -23.071 -84.186  68.680   1.00 87.47 682 A 1 
ATOM 5572 C CB  . ILE A 1 682 ? -20.445 -86.172  68.545   1.00 89.73 682 A 1 
ATOM 5573 C CG1 . ILE A 1 682 ? -18.917 -86.050  68.719   1.00 84.09 682 A 1 
ATOM 5574 C CG2 . ILE A 1 682 ? -20.815 -85.740  67.115   1.00 80.66 682 A 1 
ATOM 5575 C CD1 . ILE A 1 682 ? -18.123 -87.071  67.887   1.00 76.39 682 A 1 
ATOM 5576 N N   . ASP A 1 683 ? -23.470 -86.212  69.619   1.00 88.99 683 A 1 
ATOM 5577 C CA  . ASP A 1 683 ? -24.908 -86.220  69.340   1.00 88.89 683 A 1 
ATOM 5578 C C   . ASP A 1 683 ? -25.618 -85.064  70.068   1.00 88.18 683 A 1 
ATOM 5579 O O   . ASP A 1 683 ? -26.363 -84.326  69.422   1.00 86.17 683 A 1 
ATOM 5580 C CB  . ASP A 1 683 ? -25.487 -87.621  69.636   1.00 89.29 683 A 1 
ATOM 5581 C CG  . ASP A 1 683 ? -25.052 -88.699  68.609   1.00 87.99 683 A 1 
ATOM 5582 O OD1 . ASP A 1 683 ? -24.684 -88.349  67.463   1.00 79.61 683 A 1 
ATOM 5583 O OD2 . ASP A 1 683 ? -25.104 -89.927  68.870   1.00 79.80 683 A 1 
ATOM 5584 N N   . GLU A 1 684 ? -25.233 -84.771  71.337   1.00 87.23 684 A 1 
ATOM 5585 C CA  . GLU A 1 684 ? -25.691 -83.589  72.100   1.00 85.61 684 A 1 
ATOM 5586 C C   . GLU A 1 684 ? -25.337 -82.241  71.429   1.00 84.73 684 A 1 
ATOM 5587 O O   . GLU A 1 684 ? -25.997 -81.234  71.664   1.00 81.76 684 A 1 
ATOM 5588 C CB  . GLU A 1 684 ? -25.031 -83.582  73.506   1.00 84.73 684 A 1 
ATOM 5589 C CG  . GLU A 1 684 ? -25.566 -84.623  74.509   1.00 78.41 684 A 1 
ATOM 5590 C CD  . GLU A 1 684 ? -24.751 -84.678  75.838   1.00 76.06 684 A 1 
ATOM 5591 O OE1 . GLU A 1 684 ? -25.103 -85.484  76.730   1.00 67.44 684 A 1 
ATOM 5592 O OE2 . GLU A 1 684 ? -23.721 -83.963  75.993   1.00 67.38 684 A 1 
ATOM 5593 N N   . ASN A 1 685 ? -24.264 -82.159  70.621   1.00 86.24 685 A 1 
ATOM 5594 C CA  . ASN A 1 685 ? -23.857 -80.939  69.905   1.00 84.30 685 A 1 
ATOM 5595 C C   . ASN A 1 685 ? -24.448 -80.842  68.481   1.00 84.24 685 A 1 
ATOM 5596 O O   . ASN A 1 685 ? -24.258 -79.817  67.807   1.00 81.06 685 A 1 
ATOM 5597 C CB  . ASN A 1 685 ? -22.324 -80.859  69.850   1.00 82.46 685 A 1 
ATOM 5598 C CG  . ASN A 1 685 ? -21.701 -80.228  71.083   1.00 77.76 685 A 1 
ATOM 5599 O OD1 . ASN A 1 685 ? -21.621 -79.019  71.216   1.00 68.75 685 A 1 
ATOM 5600 N ND2 . ASN A 1 685 ? -21.187 -81.010  71.989   1.00 68.52 685 A 1 
ATOM 5601 N N   . LEU A 1 686 ? -25.057 -81.927  67.995   1.00 82.30 686 A 1 
ATOM 5602 C CA  . LEU A 1 686 ? -25.709 -81.972  66.682   1.00 81.83 686 A 1 
ATOM 5603 C C   . LEU A 1 686 ? -27.219 -81.693  66.767   1.00 81.58 686 A 1 
ATOM 5604 O O   . LEU A 1 686 ? -27.776 -81.239  65.757   1.00 77.90 686 A 1 
ATOM 5605 C CB  . LEU A 1 686 ? -25.441 -83.333  66.023   1.00 81.89 686 A 1 
ATOM 5606 C CG  . LEU A 1 686 ? -24.025 -83.498  65.441   1.00 80.26 686 A 1 
ATOM 5607 C CD1 . LEU A 1 686 ? -23.812 -84.951  64.999   1.00 69.48 686 A 1 
ATOM 5608 C CD2 . LEU A 1 686 ? -23.799 -82.616  64.210   1.00 69.87 686 A 1 
ATOM 5609 N N   . GLU A 1 687 ? -27.840 -81.959  67.901   1.00 84.31 687 A 1 
ATOM 5610 C CA  . GLU A 1 687 ? -29.174 -81.475  68.304   1.00 83.00 687 A 1 
ATOM 5611 C C   . GLU A 1 687 ? -29.121 -79.959  68.591   1.00 78.48 687 A 1 
ATOM 5612 O O   . GLU A 1 687 ? -30.077 -79.260  68.153   1.00 71.18 687 A 1 
ATOM 5613 C CB  . GLU A 1 687 ? -29.689 -82.278  69.529   1.00 78.93 687 A 1 
ATOM 5614 C CG  . GLU A 1 687 ? -30.052 -83.740  69.192   1.00 71.54 687 A 1 
ATOM 5615 C CD  . GLU A 1 687 ? -30.685 -84.551  70.351   1.00 64.72 687 A 1 
ATOM 5616 O OE1 . GLU A 1 687 ? -31.189 -85.667  70.054   1.00 59.86 687 A 1 
ATOM 5617 O OE2 . GLU A 1 687 ? -30.668 -84.086  71.513   1.00 58.13 687 A 1 
ATOM 5618 O OXT . GLU A 1 687 ? -28.145 -79.545  69.240   1.00 63.57 687 A 1 
#
