# 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_if07842
#
_entry.id if07842
#
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 GLY 3   
1 n LYS 4   
1 n TYR 5   
1 n ILE 6   
1 n LYS 7   
1 n PHE 8   
1 n PHE 9   
1 n PHE 10  
1 n LEU 11  
1 n LEU 12  
1 n SER 13  
1 n VAL 14  
1 n ILE 15  
1 n PHE 16  
1 n ALA 17  
1 n VAL 18  
1 n SER 19  
1 n CYS 20  
1 n GLY 21  
1 n GLN 22  
1 n ASN 23  
1 n ALA 24  
1 n GLU 25  
1 n ILE 26  
1 n ASP 27  
1 n LYS 28  
1 n VAL 29  
1 n ALA 30  
1 n ALA 31  
1 n GLN 32  
1 n TYR 33  
1 n ASN 34  
1 n TYR 35  
1 n GLU 36  
1 n ALA 37  
1 n MET 38  
1 n GLN 39  
1 n ARG 40  
1 n ALA 41  
1 n VAL 42  
1 n ALA 43  
1 n GLN 44  
1 n GLY 45  
1 n TRP 46  
1 n ASN 47  
1 n THR 48  
1 n TRP 49  
1 n ASP 50  
1 n THR 51  
1 n ARG 52  
1 n SER 53  
1 n VAL 54  
1 n LEU 55  
1 n ARG 56  
1 n HIS 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n CYS 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n ILE 66  
1 n ASP 67  
1 n ILE 68  
1 n ASN 69  
1 n LEU 70  
1 n ALA 71  
1 n SER 72  
1 n ALA 73  
1 n ASP 74  
1 n GLY 75  
1 n LYS 76  
1 n ARG 77  
1 n GLU 78  
1 n SER 79  
1 n ARG 80  
1 n PHE 81  
1 n PHE 82  
1 n ILE 83  
1 n GLY 84  
1 n ASN 85  
1 n ARG 86  
1 n ALA 87  
1 n GLU 88  
1 n GLY 89  
1 n SER 90  
1 n PRO 91  
1 n ARG 92  
1 n MET 93  
1 n ARG 94  
1 n PRO 95  
1 n GLY 96  
1 n ALA 97  
1 n HIS 98  
1 n SER 99  
1 n TYR 100 
1 n ASP 101 
1 n GLY 102 
1 n TYR 103 
1 n TYR 104 
1 n THR 105 
1 n ASP 106 
1 n ILE 107 
1 n THR 108 
1 n ALA 109 
1 n GLU 110 
1 n TRP 111 
1 n ASN 112 
1 n GLY 113 
1 n LEU 114 
1 n ALA 115 
1 n LEU 116 
1 n ARG 117 
1 n VAL 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n ALA 122 
1 n ASP 123 
1 n SER 124 
1 n LEU 125 
1 n LYS 126 
1 n ASN 127 
1 n VAL 128 
1 n ILE 129 
1 n ILE 130 
1 n ILE 131 
1 n THR 132 
1 n PRO 133 
1 n GLN 134 
1 n PRO 135 
1 n GLY 136 
1 n ASN 137 
1 n ALA 138 
1 n LYS 139 
1 n GLY 140 
1 n GLY 141 
1 n LYS 142 
1 n VAL 143 
1 n ILE 144 
1 n VAL 145 
1 n SER 146 
1 n THR 147 
1 n GLN 148 
1 n THR 149 
1 n LEU 150 
1 n TRP 151 
1 n GLU 152 
1 n ARG 153 
1 n ALA 154 
1 n THR 155 
1 n TRP 156 
1 n ALA 157 
1 n GLU 158 
1 n ILE 159 
1 n LYS 160 
1 n ASP 161 
1 n ASN 162 
1 n LYS 163 
1 n ILE 164 
1 n SER 165 
1 n ILE 166 
1 n LYS 167 
1 n THR 168 
1 n LEU 169 
1 n MET 170 
1 n ASP 171 
1 n SER 172 
1 n SER 173 
1 n LEU 174 
1 n LYS 175 
1 n ILE 176 
1 n GLY 177 
1 n GLY 178 
1 n GLU 179 
1 n ILE 180 
1 n SER 181 
1 n GLY 182 
1 n LYS 183 
1 n ILE 184 
1 n ILE 185 
1 n GLU 186 
1 n SER 187 
1 n LYS 188 
1 n ARG 189 
1 n ASN 190 
1 n GLU 191 
1 n MET 192 
1 n LEU 193 
1 n LEU 194 
1 n SER 195 
1 n ALA 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n ILE 200 
1 n VAL 201 
1 n ILE 202 
1 n ALA 203 
1 n CYS 204 
1 n ASP 205 
1 n LYS 206 
1 n MET 207 
1 n GLN 208 
1 n GLY 209 
1 n GLU 210 
1 n THR 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n PHE 215 
1 n ALA 216 
1 n SER 217 
1 n ALA 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n ARG 222 
1 n ALA 223 
1 n PHE 224 
1 n VAL 225 
1 n ASP 226 
1 n GLU 227 
1 n HIS 228 
1 n HIS 229 
1 n ASN 230 
1 n ALA 231 
1 n PHE 232 
1 n VAL 233 
1 n ASN 234 
1 n LYS 235 
1 n ASN 236 
1 n LYS 237 
1 n GLN 238 
1 n LYS 239 
1 n TYR 240 
1 n GLY 241 
1 n ALA 242 
1 n CYS 243 
1 n TYR 244 
1 n ASP 245 
1 n GLU 246 
1 n TYR 247 
1 n ASN 248 
1 n ALA 249 
1 n MET 250 
1 n GLN 251 
1 n ASN 252 
1 n VAL 253 
1 n LEU 254 
1 n GLY 255 
1 n TRP 256 
1 n ASP 257 
1 n ASN 258 
1 n ILE 259 
1 n TYR 260 
1 n ASP 261 
1 n PRO 262 
1 n THR 263 
1 n ILE 264 
1 n ARG 265 
1 n ARG 266 
1 n VAL 267 
1 n ILE 268 
1 n THR 269 
1 n PRO 270 
1 n VAL 271 
1 n SER 272 
1 n ARG 273 
1 n ILE 274 
1 n TRP 275 
1 n ASN 276 
1 n VAL 277 
1 n GLY 278 
1 n TRP 279 
1 n SER 280 
1 n ASN 281 
1 n ASN 282 
1 n SER 283 
1 n ASP 284 
1 n LEU 285 
1 n GLY 286 
1 n GLY 287 
1 n PHE 288 
1 n VAL 289 
1 n LEU 290 
1 n PHE 291 
1 n CYS 292 
1 n TRP 293 
1 n ASP 294 
1 n THR 295 
1 n TYR 296 
1 n PHE 297 
1 n ALA 298 
1 n SER 299 
1 n MET 300 
1 n MET 301 
1 n LEU 302 
1 n SER 303 
1 n THR 304 
1 n ASP 305 
1 n ASN 306 
1 n LYS 307 
1 n GLU 308 
1 n LEU 309 
1 n ALA 310 
1 n TYR 311 
1 n ALA 312 
1 n ASN 313 
1 n ALA 314 
1 n VAL 315 
1 n GLU 316 
1 n ILE 317 
1 n THR 318 
1 n ARG 319 
1 n GLY 320 
1 n ILE 321 
1 n THR 322 
1 n GLU 323 
1 n GLN 324 
1 n GLY 325 
1 n PHE 326 
1 n VAL 327 
1 n PRO 328 
1 n ASN 329 
1 n PHE 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n SER 334 
1 n ASP 335 
1 n TYR 336 
1 n LYS 337 
1 n SER 338 
1 n ARG 339 
1 n ASP 340 
1 n ARG 341 
1 n SER 342 
1 n GLN 343 
1 n PRO 344 
1 n PRO 345 
1 n VAL 346 
1 n GLY 347 
1 n THR 348 
1 n LEU 349 
1 n ALA 350 
1 n VAL 351 
1 n TRP 352 
1 n ASN 353 
1 n ILE 354 
1 n TYR 355 
1 n GLN 356 
1 n LYS 357 
1 n TYR 358 
1 n GLY 359 
1 n GLU 360 
1 n LYS 361 
1 n TRP 362 
1 n PHE 363 
1 n LEU 364 
1 n GLU 365 
1 n LEU 366 
1 n LEU 367 
1 n TYR 368 
1 n ASP 369 
1 n ASP 370 
1 n LEU 371 
1 n LEU 372 
1 n ARG 373 
1 n TRP 374 
1 n ASN 375 
1 n ARG 376 
1 n TRP 377 
1 n TRP 378 
1 n ASP 379 
1 n GLY 380 
1 n ASN 381 
1 n ARG 382 
1 n LYS 383 
1 n THR 384 
1 n ASP 385 
1 n GLY 386 
1 n LEU 387 
1 n LEU 388 
1 n CYS 389 
1 n TRP 390 
1 n GLY 391 
1 n SER 392 
1 n THR 393 
1 n PRO 394 
1 n PHE 395 
1 n GLU 396 
1 n PRO 397 
1 n VAL 398 
1 n THR 399 
1 n TYR 400 
1 n ARG 401 
1 n TRP 402 
1 n TRP 403 
1 n GLU 404 
1 n PHE 405 
1 n ASP 406 
1 n GLY 407 
1 n VAL 408 
1 n ASN 409 
1 n ALA 410 
1 n THR 411 
1 n GLU 412 
1 n GLY 413 
1 n GLY 414 
1 n ALA 415 
1 n LEU 416 
1 n GLU 417 
1 n SER 418 
1 n GLY 419 
1 n LEU 420 
1 n ASP 421 
1 n ASN 422 
1 n SER 423 
1 n GLN 424 
1 n MET 425 
1 n TYR 426 
1 n ASP 427 
1 n ASP 428 
1 n VAL 429 
1 n PRO 430 
1 n PHE 431 
1 n ASP 432 
1 n LYS 433 
1 n GLU 434 
1 n ARG 435 
1 n HIS 436 
1 n GLN 437 
1 n GLN 438 
1 n GLN 439 
1 n LEU 440 
1 n ASN 441 
1 n ASP 442 
1 n VAL 443 
1 n GLY 444 
1 n LEU 445 
1 n SER 446 
1 n SER 447 
1 n LEU 448 
1 n TYR 449 
1 n ILE 450 
1 n MET 451 
1 n ASP 452 
1 n CYS 453 
1 n HIS 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n LYS 458 
1 n ILE 459 
1 n ALA 460 
1 n GLU 461 
1 n GLU 462 
1 n LEU 463 
1 n GLY 464 
1 n GLN 465 
1 n ARG 466 
1 n ASN 467 
1 n ASP 468 
1 n ALA 469 
1 n VAL 470 
1 n GLU 471 
1 n LEU 472 
1 n ARG 473 
1 n ASN 474 
1 n ARG 475 
1 n GLY 476 
1 n ASP 477 
1 n GLU 478 
1 n TYR 479 
1 n ALA 480 
1 n GLU 481 
1 n ASN 482 
1 n LEU 483 
1 n LYS 484 
1 n GLN 485 
1 n LEU 486 
1 n TRP 487 
1 n ASP 488 
1 n GLU 489 
1 n ALA 490 
1 n ASP 491 
1 n ASP 492 
1 n PHE 493 
1 n TYR 494 
1 n TYR 495 
1 n ASN 496 
1 n ARG 497 
1 n LEU 498 
1 n ILE 499 
1 n ALA 500 
1 n ARG 501 
1 n LYS 502 
1 n ASP 503 
1 n SER 504 
1 n PHE 505 
1 n SER 506 
1 n VAL 507 
1 n GLY 508 
1 n SER 509 
1 n ALA 510 
1 n VAL 511 
1 n LYS 512 
1 n ILE 513 
1 n GLU 514 
1 n GLY 515 
1 n LYS 516 
1 n LEU 517 
1 n THR 518 
1 n VAL 519 
1 n THR 520 
1 n THR 521 
1 n ALA 522 
1 n LYS 523 
1 n LYS 524 
1 n ARG 525 
1 n ILE 526 
1 n SER 527 
1 n PRO 528 
1 n THR 529 
1 n ASN 530 
1 n PHE 531 
1 n TYR 532 
1 n PRO 533 
1 n LEU 534 
1 n LEU 535 
1 n ALA 536 
1 n ASN 537 
1 n VAL 538 
1 n PRO 539 
1 n THR 540 
1 n ASP 541 
1 n GLU 542 
1 n GLN 543 
1 n ALA 544 
1 n GLU 545 
1 n ALA 546 
1 n MET 547 
1 n LEU 548 
1 n GLN 549 
1 n LYS 550 
1 n HIS 551 
1 n LEU 552 
1 n LEU 553 
1 n ASN 554 
1 n PRO 555 
1 n GLU 556 
1 n GLU 557 
1 n PHE 558 
1 n TRP 559 
1 n GLY 560 
1 n GLU 561 
1 n TRP 562 
1 n VAL 563 
1 n ILE 564 
1 n PRO 565 
1 n ALA 566 
1 n THR 567 
1 n PRO 568 
1 n ARG 569 
1 n ASN 570 
1 n ASP 571 
1 n PRO 572 
1 n ALA 573 
1 n PHE 574 
1 n ASP 575 
1 n ASP 576 
1 n ASN 577 
1 n SER 578 
1 n TYR 579 
1 n TRP 580 
1 n ARG 581 
1 n GLY 582 
1 n ARG 583 
1 n ILE 584 
1 n TRP 585 
1 n ALA 586 
1 n PRO 587 
1 n LEU 588 
1 n ASN 589 
1 n PHE 590 
1 n LEU 591 
1 n VAL 592 
1 n TYR 593 
1 n MET 594 
1 n GLY 595 
1 n ILE 596 
1 n ARG 597 
1 n ASN 598 
1 n TYR 599 
1 n ASP 600 
1 n THR 601 
1 n PRO 602 
1 n ALA 603 
1 n ILE 604 
1 n ASN 605 
1 n GLU 606 
1 n VAL 607 
1 n ARG 608 
1 n SER 609 
1 n GLN 610 
1 n LEU 611 
1 n SER 612 
1 n GLU 613 
1 n LYS 614 
1 n SER 615 
1 n ARG 616 
1 n ASN 617 
1 n LEU 618 
1 n LEU 619 
1 n LEU 620 
1 n LYS 621 
1 n SER 622 
1 n TRP 623 
1 n LEU 624 
1 n SER 625 
1 n ASP 626 
1 n GLY 627 
1 n TYR 628 
1 n VAL 629 
1 n PHE 630 
1 n GLU 631 
1 n ASN 632 
1 n TYR 633 
1 n ASN 634 
1 n ALA 635 
1 n THR 636 
1 n THR 637 
1 n GLY 638 
1 n GLN 639 
1 n GLY 640 
1 n ASP 641 
1 n ASP 642 
1 n VAL 643 
1 n ARG 644 
1 n ASN 645 
1 n SER 646 
1 n ASP 647 
1 n LYS 648 
1 n PHE 649 
1 n TYR 650 
1 n HIS 651 
1 n TRP 652 
1 n GLY 653 
1 n ALA 654 
1 n LEU 655 
1 n LEU 656 
1 n GLY 657 
1 n PHE 658 
1 n ILE 659 
1 n ASN 660 
1 n LEU 661 
1 n ILE 662 
1 n GLU 663 
1 n ASN 664 
1 n GLY 665 
1 n TYR 666 
1 n TYR 667 
1 n TYR 668 
1 n ASN 669 
1 n ASP 670 
1 n LYS 671 
#
_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 16:01:37)"
_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 89.21
_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 GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n TRP . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n LYS . 671 A 671 
#
_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   ? -6.140  -27.069 65.807  1.00 30.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.886  -27.218 64.357  1.00 42.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.522  -26.152 63.444  1.00 44.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.572  -26.358 62.244  1.00 42.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.281  -28.638 63.900  1.00 39.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.217  -29.671 64.277  1.00 35.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.778  -31.368 64.145  1.00 32.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.166  -31.517 62.370  1.00 28.49 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.000  -24.998 63.956  1.00 41.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.683  -23.973 63.122  1.00 53.95 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.801  -22.797 62.639  1.00 55.76 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.211  -22.074 61.747  1.00 50.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.982  -23.500 63.817  1.00 50.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.117 -24.537 63.727  1.00 47.44 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.445 -24.014 64.310  1.00 45.55 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.593 -25.018 64.104  1.00 41.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.893 -24.509 64.614  1.00 36.58 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -5.577  -22.626 63.158  1.00 51.03 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -4.724  -21.465 62.817  1.00 64.00 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -3.728  -21.651 61.660  1.00 68.32 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -3.194  -20.665 61.158  1.00 63.00 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -3.462  -22.904 61.214  1.00 50.84 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -2.482  -23.161 60.132  1.00 62.74 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -3.078  -23.003 58.725  1.00 64.93 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -2.368  -22.557 57.833  1.00 63.23 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -1.791  -24.528 60.319  1.00 60.48 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -0.594  -24.460 61.290  1.00 57.42 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 0.188   -25.792 61.343  1.00 54.43 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 1.449   -25.673 62.211  1.00 49.10 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 2.263   -26.922 62.212  1.00 42.85 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -4.379  -23.275 58.548  1.00 54.06 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -5.041  -23.188 57.236  1.00 61.60 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -5.340  -21.747 56.807  1.00 62.55 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -5.246  -21.434 55.624  1.00 61.27 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -6.302  -24.057 57.252  1.00 58.63 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -5.989  -25.540 57.381  1.00 57.36 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -5.542  -26.256 56.254  1.00 54.77 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -6.117  -26.198 58.620  1.00 55.15 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -5.224  -27.625 56.360  1.00 51.58 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -5.796  -27.568 58.732  1.00 55.50 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -5.355  -28.281 57.597  1.00 55.51 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -5.050  -29.599 57.701  1.00 59.43 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -5.600  -20.835 57.766  1.00 49.13 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -5.843  -19.408 57.476  1.00 54.79 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -4.563  -18.725 56.966  1.00 56.76 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -4.619  -17.964 56.006  1.00 55.83 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -6.457  -18.710 58.715  1.00 52.99 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -7.857  -19.306 59.005  1.00 51.22 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -6.557  -17.187 58.509  1.00 52.31 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -8.482  -18.854 60.331  1.00 48.03 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -3.397  -19.043 57.541  1.00 49.43 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -2.109  -18.514 57.051  1.00 54.02 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -1.729  -19.064 55.670  1.00 54.46 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -1.149  -18.329 54.884  1.00 56.23 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -0.988  -18.758 58.074  1.00 52.21 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -1.106  -17.830 59.292  1.00 49.82 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 0.126   -17.930 60.203  1.00 48.16 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 0.019   -16.925 61.358  1.00 43.63 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 1.261   -16.857 62.168  1.00 39.32 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -2.096  -20.311 55.360  1.00 48.06 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -1.843  -20.916 54.048  1.00 52.69 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -2.749  -20.319 52.957  1.00 52.96 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -2.267  -20.011 51.872  1.00 54.44 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -1.986  -22.440 54.165  1.00 51.29 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -1.281  -23.204 53.061  1.00 50.30 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -1.984  -23.634 51.923  1.00 46.08 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 0.094   -23.484 53.177  1.00 48.16 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -1.320  -24.341 50.909  1.00 43.24 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 0.762   -24.191 52.161  1.00 45.19 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 0.056   -24.619 51.029  1.00 47.08 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -4.031  -20.049 53.276  1.00 47.75 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -4.948  -19.349 52.367  1.00 51.14 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -4.538  -17.891 52.126  1.00 49.92 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -4.589  -17.432 50.988  1.00 50.96 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -6.393  -19.451 52.884  1.00 49.52 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -7.228  -20.437 52.095  1.00 48.61 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -7.908  -20.000 50.939  1.00 45.66 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -7.317  -21.783 52.483  1.00 47.49 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -8.672  -20.905 50.184  1.00 43.97 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -8.079  -22.692 51.727  1.00 46.20 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -8.758  -22.251 50.576  1.00 48.55 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? -4.062  -17.172 53.148  1.00 43.35 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? -3.545  -15.806 52.990  1.00 46.07 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? -2.256  -15.759 52.159  1.00 45.67 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? -2.088  -14.846 51.355  1.00 47.10 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? -3.348  -15.145 54.366  1.00 44.73 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? -4.251  -13.948 54.579  1.00 42.44 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -3.819  -12.663 54.187  1.00 40.20 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? -5.529  -14.106 55.145  1.00 41.75 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -4.659  -11.550 54.362  1.00 39.26 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? -6.371  -12.994 55.320  1.00 41.89 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -5.934  -11.713 54.930  1.00 44.64 10  A 1 
ATOM 93   N N   . LEU A 1 11  ? -1.369  -16.745 52.305  1.00 49.63 11  A 1 
ATOM 94   C CA  . LEU A 1 11  ? -0.149  -16.817 51.495  1.00 50.33 11  A 1 
ATOM 95   C C   . LEU A 1 11  ? -0.463  -17.161 50.025  1.00 49.45 11  A 1 
ATOM 96   O O   . LEU A 1 11  ? 0.119   -16.557 49.129  1.00 50.06 11  A 1 
ATOM 97   C CB  . LEU A 1 11  ? 0.839   -17.823 52.125  1.00 48.40 11  A 1 
ATOM 98   C CG  . LEU A 1 11  ? 2.311   -17.416 51.919  1.00 46.19 11  A 1 
ATOM 99   C CD1 . LEU A 1 11  ? 2.737   -16.390 52.978  1.00 42.02 11  A 1 
ATOM 100  C CD2 . LEU A 1 11  ? 3.224   -18.626 52.042  1.00 46.73 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -1.425  -18.068 49.770  1.00 51.63 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -1.883  -18.388 48.414  1.00 53.72 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -2.576  -17.189 47.746  1.00 52.59 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -2.309  -16.912 46.582  1.00 51.78 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -2.817  -19.621 48.421  1.00 51.69 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -2.298  -20.763 47.521  1.00 47.71 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -1.363  -21.683 48.311  1.00 43.80 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -3.453  -21.596 46.984  1.00 47.61 12  A 1 
ATOM 109  N N   . SER A 1 13  ? -3.423  -16.450 48.468  1.00 49.46 13  A 1 
ATOM 110  C CA  . SER A 1 13  ? -4.105  -15.266 47.922  1.00 50.25 13  A 1 
ATOM 111  C C   . SER A 1 13  ? -3.146  -14.104 47.651  1.00 48.02 13  A 1 
ATOM 112  O O   . SER A 1 13  ? -3.340  -13.400 46.664  1.00 47.36 13  A 1 
ATOM 113  C CB  . SER A 1 13  ? -5.277  -14.823 48.811  1.00 47.59 13  A 1 
ATOM 114  O OG  . SER A 1 13  ? -4.944  -14.803 50.179  1.00 43.49 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? -2.080  -13.932 48.429  1.00 46.07 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? -1.030  -12.934 48.149  1.00 49.52 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? -0.176  -13.343 46.941  1.00 49.30 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? 0.139   -12.489 46.117  1.00 48.90 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? -0.190  -12.660 49.412  1.00 46.05 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? 1.024   -11.763 49.143  1.00 40.81 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? -1.038  -11.939 50.476  1.00 45.80 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? 0.125   -14.634 46.752  1.00 45.69 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? 0.852   -15.120 45.559  1.00 48.79 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -0.006  -14.972 44.287  1.00 47.78 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? 0.513   -14.566 43.249  1.00 45.85 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? 1.357   -16.566 45.798  1.00 45.57 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? 2.456   -16.569 46.889  1.00 41.30 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? 1.922   -17.191 44.505  1.00 43.89 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? 2.779   -17.962 47.447  1.00 40.77 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? -1.328  -15.209 44.365  1.00 42.51 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? -2.241  -14.956 43.240  1.00 45.95 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? -2.444  -13.458 42.957  1.00 44.24 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? -2.553  -13.079 41.790  1.00 41.91 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? -3.576  -15.687 43.463  1.00 43.23 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? -3.599  -17.087 42.872  1.00 38.72 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? -3.862  -17.254 41.498  1.00 35.74 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? -3.346  -18.216 43.668  1.00 36.07 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? -3.869  -18.542 40.927  1.00 34.99 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? -3.347  -19.506 43.100  1.00 36.56 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? -3.610  -19.667 41.727  1.00 39.03 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -2.438  -12.593 43.978  1.00 45.43 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -2.581  -11.143 43.800  1.00 46.89 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -1.327  -10.474 43.197  1.00 46.56 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -1.457  -9.537  42.414  1.00 42.78 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -2.968  -10.521 45.146  1.00 41.93 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? -0.130  -10.973 43.492  1.00 45.60 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? 1.127   -10.445 42.911  1.00 47.41 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? 1.329   -10.902 41.456  1.00 47.46 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? 1.961   -10.193 40.675  1.00 44.38 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? 2.324   -10.785 43.823  1.00 42.78 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? 3.669   -10.313 43.266  1.00 37.97 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? 2.169   -10.105 45.198  1.00 40.44 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 0.710   -12.013 41.034  1.00 50.89 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 0.712   -12.474 39.632  1.00 51.55 19  A 1 
ATOM 155  C C   . SER A 1 19  ? -0.272  -11.721 38.711  1.00 51.85 19  A 1 
ATOM 156  O O   . SER A 1 19  ? -0.286  -11.963 37.505  1.00 48.30 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 0.433   -13.978 39.604  1.00 46.96 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 0.549   -14.499 38.297  1.00 41.51 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? -1.109  -10.824 39.244  1.00 56.22 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? -2.154  -10.129 38.479  1.00 57.43 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? -1.746  -8.757  37.913  1.00 58.70 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? -2.595  -8.100  37.312  1.00 54.04 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? -3.437  -10.045 39.324  1.00 52.30 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? -4.296  -11.649 39.318  1.00 43.89 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? -0.511  -8.305  38.079  1.00 63.35 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? -0.154  -6.902  37.812  1.00 65.09 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 0.963   -6.624  36.810  1.00 69.70 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 1.202   -5.452  36.524  1.00 63.81 21  A 1 
ATOM 169  N N   . GLN A 1 22  ? 1.665   -7.633  36.291  1.00 74.44 22  A 1 
ATOM 170  C CA  . GLN A 1 22  ? 2.737   -7.406  35.316  1.00 79.29 22  A 1 
ATOM 171  C C   . GLN A 1 22  ? 2.321   -7.863  33.915  1.00 84.37 22  A 1 
ATOM 172  O O   . GLN A 1 22  ? 1.860   -8.991  33.726  1.00 79.72 22  A 1 
ATOM 173  C CB  . GLN A 1 22  ? 4.055   -8.045  35.777  1.00 71.82 22  A 1 
ATOM 174  C CG  . GLN A 1 22  ? 4.740   -7.160  36.837  1.00 62.57 22  A 1 
ATOM 175  C CD  . GLN A 1 22  ? 6.093   -7.698  37.301  1.00 57.18 22  A 1 
ATOM 176  O OE1 . GLN A 1 22  ? 6.376   -8.883  37.284  1.00 50.14 22  A 1 
ATOM 177  N NE2 . GLN A 1 22  ? 6.980   -6.852  37.777  1.00 47.42 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? 2.478   -6.961  32.946  1.00 85.72 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? 2.423   -7.278  31.527  1.00 88.04 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? 3.480   -8.346  31.195  1.00 90.17 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? 4.559   -8.359  31.796  1.00 87.10 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? 2.634   -5.978  30.727  1.00 84.52 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? 1.402   -5.088  30.651  1.00 85.73 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? 0.315   -5.436  31.093  1.00 80.26 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? 1.527   -3.921  30.057  1.00 80.21 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 3.173   -9.244  30.262  1.00 87.76 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 4.120   -10.240 29.780  1.00 89.57 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 5.314   -9.562  29.082  1.00 91.48 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 5.182   -8.484  28.503  1.00 89.10 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 3.390   -11.222 28.860  1.00 87.47 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? 6.480   -10.196 29.140  1.00 87.05 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? 7.654   -9.722  28.397  1.00 90.12 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? 7.456   -9.975  26.899  1.00 91.81 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? 7.020   -11.055 26.498  1.00 89.57 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? 8.909   -10.398 28.962  1.00 87.42 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? 10.211  -9.816  28.400  1.00 73.92 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? 11.476  -10.388 29.073  1.00 66.05 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? 12.582  -9.928  28.713  1.00 56.86 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? 11.342  -11.256 29.974  1.00 59.22 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 7.755   -8.962  26.075  1.00 92.55 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 7.720   -9.049  24.610  1.00 93.76 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 9.158   -9.183  24.111  1.00 94.32 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 9.974   -8.276  24.314  1.00 92.28 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 7.000   -7.819  24.001  1.00 93.24 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? 5.513   -7.792  24.421  1.00 91.81 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 7.126   -7.823  22.464  1.00 91.22 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? 4.729   -6.573  23.917  1.00 88.06 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 9.481   -10.279 23.420  1.00 95.62 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 10.809  -10.499 22.837  1.00 95.75 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 10.947  -9.804  21.474  1.00 96.40 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 10.895  -10.403 20.396  1.00 95.81 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 11.173  -11.988 22.795  1.00 94.81 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 12.656  -12.214 22.436  1.00 93.95 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 13.342  -11.253 21.990  1.00 91.81 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 13.120  -13.362 22.589  1.00 91.03 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 11.160  -8.494  21.517  1.00 96.72 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 11.369  -7.672  20.317  1.00 96.63 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 12.624  -8.033  19.532  1.00 97.58 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 12.684  -7.784  18.329  1.00 96.88 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 11.457  -6.203  20.713  1.00 94.88 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 10.145  -5.710  21.317  1.00 88.68 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 10.273  -4.211  21.525  1.00 80.39 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 8.977   -3.673  22.111  1.00 73.04 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 9.059   -2.214  22.178  1.00 63.78 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 13.642  -8.580  20.195  1.00 97.17 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 14.895  -8.962  19.533  1.00 97.67 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 14.653  -10.172 18.639  1.00 98.04 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 15.055  -10.155 17.475  1.00 97.83 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 16.015  -9.231  20.557  1.00 97.47 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 17.310  -9.688  19.869  1.00 95.67 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 16.337  -7.963  21.359  1.00 95.49 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 13.946  -11.180 19.146  1.00 97.76 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? 13.547  -12.331 18.345  1.00 97.79 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 12.587  -11.929 17.213  1.00 98.05 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? 12.800  -12.330 16.066  1.00 97.76 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 12.928  -13.393 19.257  1.00 97.42 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 11.597  -11.075 17.494  1.00 97.74 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 10.668  -10.576 16.480  1.00 97.93 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 11.397  -9.823  15.350  1.00 98.13 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 11.182  -10.095 14.168  1.00 98.02 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 9.631   -9.693  17.182  1.00 97.93 31  A 1 
ATOM 242  N N   . GLN A 1 32  ? 12.333  -8.941  15.699  1.00 98.37 32  A 1 
ATOM 243  C CA  . GLN A 1 32  ? 13.188  -8.241  14.739  1.00 98.27 32  A 1 
ATOM 244  C C   . GLN A 1 32  ? 14.044  -9.216  13.920  1.00 98.43 32  A 1 
ATOM 245  O O   . GLN A 1 32  ? 14.139  -9.075  12.703  1.00 98.30 32  A 1 
ATOM 246  C CB  . GLN A 1 32  ? 14.055  -7.225  15.509  1.00 97.80 32  A 1 
ATOM 247  C CG  . GLN A 1 32  ? 15.027  -6.434  14.618  1.00 92.68 32  A 1 
ATOM 248  C CD  . GLN A 1 32  ? 14.328  -5.613  13.548  1.00 91.18 32  A 1 
ATOM 249  O OE1 . GLN A 1 32  ? 13.316  -4.971  13.757  1.00 82.41 32  A 1 
ATOM 250  N NE2 . GLN A 1 32  ? 14.849  -5.604  12.341  1.00 78.71 32  A 1 
ATOM 251  N N   . TYR A 1 33  ? 14.650  -10.217 14.556  1.00 98.23 33  A 1 
ATOM 252  C CA  . TYR A 1 33  ? 15.444  -11.229 13.860  1.00 98.24 33  A 1 
ATOM 253  C C   . TYR A 1 33  ? 14.609  -12.003 12.831  1.00 98.35 33  A 1 
ATOM 254  O O   . TYR A 1 33  ? 15.056  -12.180 11.695  1.00 98.15 33  A 1 
ATOM 255  C CB  . TYR A 1 33  ? 16.084  -12.176 14.879  1.00 98.09 33  A 1 
ATOM 256  C CG  . TYR A 1 33  ? 16.884  -13.288 14.228  1.00 91.00 33  A 1 
ATOM 257  C CD1 . TYR A 1 33  ? 16.273  -14.527 13.944  1.00 83.03 33  A 1 
ATOM 258  C CD2 . TYR A 1 33  ? 18.232  -13.073 13.869  1.00 83.44 33  A 1 
ATOM 259  C CE1 . TYR A 1 33  ? 17.006  -15.546 13.307  1.00 77.51 33  A 1 
ATOM 260  C CE2 . TYR A 1 33  ? 18.968  -14.091 13.232  1.00 78.26 33  A 1 
ATOM 261  C CZ  . TYR A 1 33  ? 18.352  -15.328 12.952  1.00 76.46 33  A 1 
ATOM 262  O OH  . TYR A 1 33  ? 19.060  -16.314 12.337  1.00 75.49 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? 13.393  -12.411 13.199  1.00 98.36 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? 12.463  -13.101 12.301  1.00 98.35 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? 12.105  -12.231 11.092  1.00 98.46 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? 12.166  -12.704 9.958   1.00 98.23 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? 11.205  -13.506 13.092  1.00 98.21 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? 11.457  -14.635 14.073  1.00 96.59 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? 12.398  -15.406 13.956  1.00 87.93 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? 10.608  -14.786 15.059  1.00 86.72 34  A 1 
ATOM 271  N N   . TYR A 1 35  ? 11.827  -10.950 11.314  1.00 98.56 35  A 1 
ATOM 272  C CA  . TYR A 1 35  ? 11.544  -10.004 10.237  1.00 98.57 35  A 1 
ATOM 273  C C   . TYR A 1 35  ? 12.721  -9.830  9.267   1.00 98.55 35  A 1 
ATOM 274  O O   . TYR A 1 35  ? 12.548  -9.893  8.049   1.00 98.30 35  A 1 
ATOM 275  C CB  . TYR A 1 35  ? 11.145  -8.657  10.846  1.00 98.47 35  A 1 
ATOM 276  C CG  . TYR A 1 35  ? 10.799  -7.645  9.774   1.00 98.43 35  A 1 
ATOM 277  C CD1 . TYR A 1 35  ? 11.608  -6.512  9.557   1.00 97.81 35  A 1 
ATOM 278  C CD2 . TYR A 1 35  ? 9.691   -7.890  8.945   1.00 97.95 35  A 1 
ATOM 279  C CE1 . TYR A 1 35  ? 11.306  -5.628  8.503   1.00 97.53 35  A 1 
ATOM 280  C CE2 . TYR A 1 35  ? 9.394   -7.019  7.886   1.00 97.39 35  A 1 
ATOM 281  C CZ  . TYR A 1 35  ? 10.202  -5.891  7.657   1.00 97.56 35  A 1 
ATOM 282  O OH  . TYR A 1 35  ? 9.913   -5.090  6.608   1.00 96.53 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? 13.942  -9.654  9.791   1.00 98.33 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? 15.148  -9.533  8.957   1.00 98.07 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? 15.430  -10.814 8.162   1.00 98.04 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? 15.878  -10.751 7.018   1.00 97.60 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? 16.371  -9.232  9.836   1.00 97.64 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? 16.360  -7.862  10.518  1.00 94.18 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? 16.388  -6.676  9.553   1.00 92.62 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? 16.020  -5.567  9.993   1.00 83.02 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? 16.774  -6.819  8.373   1.00 84.92 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 15.196  -11.981 8.758   1.00 98.20 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 15.333  -13.262 8.077   1.00 98.28 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 14.312  -13.402 6.940   1.00 98.30 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 14.698  -13.773 5.830   1.00 97.97 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 15.221  -14.390 9.108   1.00 98.24 37  A 1 
ATOM 297  N N   . MET A 1 38  ? 13.057  -13.030 7.192   1.00 98.27 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? 11.992  -13.015 6.190   1.00 98.31 38  A 1 
ATOM 299  C C   . MET A 1 38  ? 12.337  -12.088 5.017   1.00 98.21 38  A 1 
ATOM 300  O O   . MET A 1 38  ? 12.323  -12.535 3.875   1.00 97.86 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? 10.685  -12.587 6.870   1.00 98.31 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? 9.485   -12.625 5.925   1.00 97.51 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? 8.103   -11.618 6.503   1.00 96.55 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? 8.716   -9.966  6.063   1.00 90.18 38  A 1 
ATOM 305  N N   . GLN A 1 39  ? 12.740  -10.840 5.274   1.00 98.25 39  A 1 
ATOM 306  C CA  . GLN A 1 39  ? 13.114  -9.886  4.216   1.00 97.92 39  A 1 
ATOM 307  C C   . GLN A 1 39  ? 14.258  -10.410 3.333   1.00 97.40 39  A 1 
ATOM 308  O O   . GLN A 1 39  ? 14.202  -10.295 2.110   1.00 96.82 39  A 1 
ATOM 309  C CB  . GLN A 1 39  ? 13.498  -8.541  4.857   1.00 97.62 39  A 1 
ATOM 310  C CG  . GLN A 1 39  ? 12.282  -7.674  5.230   1.00 96.19 39  A 1 
ATOM 311  C CD  . GLN A 1 39  ? 11.607  -7.028  4.017   1.00 97.14 39  A 1 
ATOM 312  O OE1 . GLN A 1 39  ? 11.972  -7.223  2.869   1.00 91.55 39  A 1 
ATOM 313  N NE2 . GLN A 1 39  ? 10.606  -6.200  4.220   1.00 90.82 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? 15.277  -11.038 3.936   1.00 97.45 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? 16.364  -11.679 3.171   1.00 96.79 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? 15.880  -12.868 2.340   1.00 96.54 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? 16.425  -13.088 1.262   1.00 95.65 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? 17.487  -12.141 4.104   1.00 96.28 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? 18.329  -10.974 4.629   1.00 91.59 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? 19.524  -11.486 5.444   1.00 88.78 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? 19.118  -12.229 6.655   1.00 80.21 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? 18.927  -11.738 7.863   1.00 73.67 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? 19.080  -10.472 8.125   1.00 64.64 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? 18.577  -12.519 8.846   1.00 64.27 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 14.904  -13.626 2.829   1.00 97.06 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 14.352  -14.772 2.112   1.00 96.86 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 13.488  -14.347 0.915   1.00 96.65 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 13.547  -14.992 -0.126  1.00 95.74 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 13.574  -15.646 3.099   1.00 97.00 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? 12.747  -13.241 1.040   1.00 97.24 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? 11.915  -12.688 -0.045  1.00 96.95 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? 12.768  -12.046 -1.142  1.00 96.70 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? 12.468  -12.193 -2.324  1.00 94.70 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? 10.897  -11.685 0.529   1.00 95.73 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? 10.073  -10.988 -0.560  1.00 87.91 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? 9.890   -12.386 1.444   1.00 86.50 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? 13.854  -11.354 -0.788  1.00 96.63 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? 14.741  -10.671 -1.733  1.00 96.22 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? 15.706  -11.638 -2.452  1.00 95.69 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? 16.928  -11.496 -2.358  1.00 94.26 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? 15.453  -9.530  -0.995  1.00 95.70 43  A 1 
ATOM 342  N N   . GLN A 1 44  ? 15.171  -12.641 -3.158  1.00 95.86 44  A 1 
ATOM 343  C CA  . GLN A 1 44  ? 15.938  -13.665 -3.874  1.00 95.32 44  A 1 
ATOM 344  C C   . GLN A 1 44  ? 15.386  -13.941 -5.279  1.00 95.69 44  A 1 
ATOM 345  O O   . GLN A 1 44  ? 14.204  -13.757 -5.547  1.00 93.56 44  A 1 
ATOM 346  C CB  . GLN A 1 44  ? 15.981  -14.973 -3.062  1.00 93.12 44  A 1 
ATOM 347  C CG  . GLN A 1 44  ? 16.727  -14.806 -1.734  1.00 83.69 44  A 1 
ATOM 348  C CD  . GLN A 1 44  ? 16.897  -16.110 -0.968  1.00 78.37 44  A 1 
ATOM 349  O OE1 . GLN A 1 44  ? 16.768  -17.209 -1.472  1.00 68.89 44  A 1 
ATOM 350  N NE2 . GLN A 1 44  ? 17.237  -16.035 0.303   1.00 64.71 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? 16.267  -14.425 -6.167  1.00 95.09 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? 15.887  -14.833 -7.517  1.00 95.50 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? 15.673  -13.667 -8.490  1.00 96.29 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? 15.977  -12.509 -8.192  1.00 95.51 45  A 1 
ATOM 355  N N   . TRP A 1 46  ? 15.181  -13.990 -9.682  1.00 96.71 46  A 1 
ATOM 356  C CA  . TRP A 1 46  ? 14.863  -13.013 -10.720 1.00 97.07 46  A 1 
ATOM 357  C C   . TRP A 1 46  ? 13.473  -12.417 -10.505 1.00 96.89 46  A 1 
ATOM 358  O O   . TRP A 1 46  ? 12.512  -13.146 -10.296 1.00 95.26 46  A 1 
ATOM 359  C CB  . TRP A 1 46  ? 14.952  -13.668 -12.094 1.00 97.03 46  A 1 
ATOM 360  C CG  . TRP A 1 46  ? 16.339  -13.999 -12.542 1.00 96.99 46  A 1 
ATOM 361  C CD1 . TRP A 1 46  ? 16.936  -15.208 -12.447 1.00 95.92 46  A 1 
ATOM 362  C CD2 . TRP A 1 46  ? 17.310  -13.113 -13.168 1.00 96.73 46  A 1 
ATOM 363  N NE1 . TRP A 1 46  ? 18.204  -15.137 -12.983 1.00 95.80 46  A 1 
ATOM 364  C CE2 . TRP A 1 46  ? 18.485  -13.867 -13.449 1.00 96.33 46  A 1 
ATOM 365  C CE3 . TRP A 1 46  ? 17.308  -11.749 -13.536 1.00 96.36 46  A 1 
ATOM 366  C CZ2 . TRP A 1 46  ? 19.601  -13.297 -14.080 1.00 95.82 46  A 1 
ATOM 367  C CZ3 . TRP A 1 46  ? 18.425  -11.169 -14.165 1.00 95.44 46  A 1 
ATOM 368  C CH2 . TRP A 1 46  ? 19.568  -11.941 -14.442 1.00 95.08 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? 13.375  -11.088 -10.610 1.00 96.13 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? 12.094  -10.383 -10.564 1.00 96.31 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? 12.185  -9.036  -11.310 1.00 96.34 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? 13.264  -8.621  -11.740 1.00 94.73 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? 11.681  -10.227 -9.084  1.00 95.19 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? 10.172  -10.220 -8.895  1.00 93.62 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? 9.432   -9.673  -9.693  1.00 88.28 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? 9.668   -10.844 -7.859  1.00 87.92 47  A 1 
ATOM 377  N N   . THR A 1 48  ? 11.072  -8.321  -11.442 1.00 95.58 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? 10.996  -6.969  -12.025 1.00 95.40 48  A 1 
ATOM 379  C C   . THR A 1 48  ? 11.125  -5.857  -10.970 1.00 94.81 48  A 1 
ATOM 380  O O   . THR A 1 48  ? 10.763  -4.720  -11.234 1.00 92.62 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? 9.721   -6.809  -12.863 1.00 95.05 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? 8.592   -7.064  -12.064 1.00 92.33 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? 9.687   -7.775  -14.047 1.00 90.87 48  A 1 
ATOM 384  N N   . TRP A 1 49  ? 11.639  -6.153  -9.777  1.00 95.19 49  A 1 
ATOM 385  C CA  . TRP A 1 49  ? 11.631  -5.284  -8.595  1.00 95.14 49  A 1 
ATOM 386  C C   . TRP A 1 49  ? 12.671  -4.144  -8.587  1.00 94.58 49  A 1 
ATOM 387  O O   . TRP A 1 49  ? 13.128  -3.720  -7.527  1.00 92.19 49  A 1 
ATOM 388  C CB  . TRP A 1 49  ? 11.710  -6.152  -7.335  1.00 94.76 49  A 1 
ATOM 389  C CG  . TRP A 1 49  ? 10.506  -6.989  -7.020  1.00 94.90 49  A 1 
ATOM 390  C CD1 . TRP A 1 49  ? 9.292   -6.962  -7.623  1.00 92.27 49  A 1 
ATOM 391  C CD2 . TRP A 1 49  ? 10.389  -7.978  -5.958  1.00 94.41 49  A 1 
ATOM 392  N NE1 . TRP A 1 49  ? 8.441   -7.859  -7.018  1.00 91.61 49  A 1 
ATOM 393  C CE2 . TRP A 1 49  ? 9.064   -8.510  -5.979  1.00 93.23 49  A 1 
ATOM 394  C CE3 . TRP A 1 49  ? 11.273  -8.472  -4.972  1.00 91.90 49  A 1 
ATOM 395  C CZ2 . TRP A 1 49  ? 8.641   -9.486  -5.067  1.00 91.30 49  A 1 
ATOM 396  C CZ3 . TRP A 1 49  ? 10.858  -9.451  -4.055  1.00 90.23 49  A 1 
ATOM 397  C CH2 . TRP A 1 49  ? 9.548   -9.959  -4.099  1.00 89.75 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 13.038  -3.601  -9.760  1.00 94.02 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 13.727  -2.313  -9.864  1.00 93.68 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 12.716  -1.213  -10.220 1.00 92.84 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 12.053  -1.289  -11.257 1.00 90.35 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 14.857  -2.383  -10.889 1.00 92.86 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 15.628  -1.062  -10.950 1.00 92.13 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 15.256  -0.152  -11.718 1.00 87.89 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 16.652  -0.927  -10.250 1.00 86.85 50  A 1 
ATOM 406  N N   . THR A 1 51  ? 12.597  -0.190  -9.375  1.00 92.58 51  A 1 
ATOM 407  C CA  . THR A 1 51  ? 11.533  0.825   -9.499  1.00 92.31 51  A 1 
ATOM 408  C C   . THR A 1 51  ? 11.594  1.648   -10.791 1.00 91.82 51  A 1 
ATOM 409  O O   . THR A 1 51  ? 10.593  2.211   -11.202 1.00 87.65 51  A 1 
ATOM 410  C CB  . THR A 1 51  ? 11.531  1.740   -8.263  1.00 90.08 51  A 1 
ATOM 411  O OG1 . THR A 1 51  ? 10.341  2.480   -8.200  1.00 85.28 51  A 1 
ATOM 412  C CG2 . THR A 1 51  ? 12.694  2.730   -8.226  1.00 84.42 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 12.751  1.690   -11.488 1.00 92.43 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 13.001  2.601   -12.618 1.00 91.76 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 12.419  2.132   -13.951 1.00 91.73 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 12.343  2.928   -14.880 1.00 89.99 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 14.509  2.834   -12.744 1.00 90.93 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 15.113  3.486   -11.493 1.00 89.81 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 16.635  3.455   -11.525 1.00 87.42 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 17.155  2.093   -11.310 1.00 84.69 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 18.424  1.767   -11.152 1.00 81.94 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 19.386  2.636   -11.246 1.00 75.17 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 18.748  0.543   -10.878 1.00 75.05 52  A 1 
ATOM 424  N N   . SER A 1 53  ? 12.052  0.856   -14.090 1.00 94.19 53  A 1 
ATOM 425  C CA  . SER A 1 53  ? 11.419  0.311   -15.300 1.00 95.03 53  A 1 
ATOM 426  C C   . SER A 1 53  ? 10.807  -1.068  -15.051 1.00 95.28 53  A 1 
ATOM 427  O O   . SER A 1 53  ? 11.471  -1.944  -14.503 1.00 94.42 53  A 1 
ATOM 428  C CB  . SER A 1 53  ? 12.460  0.180   -16.416 1.00 95.03 53  A 1 
ATOM 429  O OG  . SER A 1 53  ? 11.838  -0.250  -17.616 1.00 93.68 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 9.584   -1.307  -15.541 1.00 95.21 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 8.951   -2.643  -15.497 1.00 95.88 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 9.558   -3.637  -16.496 1.00 96.52 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? 9.330   -4.833  -16.369 1.00 96.21 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 7.418   -2.573  -15.674 1.00 95.46 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? 6.767   -1.748  -14.557 1.00 93.30 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 7.002   -1.999  -17.026 1.00 93.21 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 10.364  -3.168  -17.455 1.00 96.61 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 11.087  -4.023  -18.410 1.00 97.32 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 12.518  -4.362  -17.963 1.00 97.45 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 13.288  -4.943  -18.731 1.00 97.01 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 11.062  -3.390  -19.815 1.00 97.51 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 9.669   -3.194  -20.433 1.00 97.12 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 9.841   -2.797  -21.903 1.00 95.85 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 8.803   -4.451  -20.388 1.00 96.05 55  A 1 
ATOM 445  N N   . ARG A 1 56  ? 12.885  -4.028  -16.723 1.00 97.56 56  A 1 
ATOM 446  C CA  . ARG A 1 56  ? 14.170  -4.419  -16.136 1.00 97.60 56  A 1 
ATOM 447  C C   . ARG A 1 56  ? 13.991  -5.644  -15.250 1.00 97.63 56  A 1 
ATOM 448  O O   . ARG A 1 56  ? 13.288  -5.590  -14.238 1.00 96.67 56  A 1 
ATOM 449  C CB  . ARG A 1 56  ? 14.781  -3.232  -15.395 1.00 96.99 56  A 1 
ATOM 450  C CG  . ARG A 1 56  ? 16.171  -3.593  -14.847 1.00 95.32 56  A 1 
ATOM 451  C CD  . ARG A 1 56  ? 16.833  -2.366  -14.219 1.00 93.61 56  A 1 
ATOM 452  N NE  . ARG A 1 56  ? 17.175  -1.362  -15.234 1.00 90.14 56  A 1 
ATOM 453  C CZ  . ARG A 1 56  ? 17.379  -0.077  -15.062 1.00 89.82 56  A 1 
ATOM 454  N NH1 . ARG A 1 56  ? 17.344  0.479   -13.890 1.00 83.00 56  A 1 
ATOM 455  N NH2 . ARG A 1 56  ? 17.617  0.671   -16.094 1.00 83.90 56  A 1 
ATOM 456  N N   . HIS A 1 57  ? 14.670  -6.725  -15.604 1.00 97.37 57  A 1 
ATOM 457  C CA  . HIS A 1 57  ? 14.674  -7.974  -14.847 1.00 97.51 57  A 1 
ATOM 458  C C   . HIS A 1 57  ? 15.936  -8.033  -13.996 1.00 97.55 57  A 1 
ATOM 459  O O   . HIS A 1 57  ? 17.041  -8.092  -14.534 1.00 96.89 57  A 1 
ATOM 460  C CB  . HIS A 1 57  ? 14.573  -9.167  -15.805 1.00 97.15 57  A 1 
ATOM 461  C CG  . HIS A 1 57  ? 13.283  -9.202  -16.571 1.00 94.44 57  A 1 
ATOM 462  N ND1 . HIS A 1 57  ? 12.200  -10.009 -16.312 1.00 81.45 57  A 1 
ATOM 463  C CD2 . HIS A 1 57  ? 12.955  -8.412  -17.644 1.00 82.96 57  A 1 
ATOM 464  C CE1 . HIS A 1 57  ? 11.242  -9.706  -17.208 1.00 83.11 57  A 1 
ATOM 465  N NE2 . HIS A 1 57  ? 11.661  -8.741  -18.034 1.00 85.12 57  A 1 
ATOM 466  N N   . VAL A 1 58  ? 15.786  -8.003  -12.669 1.00 97.52 58  A 1 
ATOM 467  C CA  . VAL A 1 58  ? 16.895  -7.958  -11.709 1.00 97.52 58  A 1 
ATOM 468  C C   . VAL A 1 58  ? 17.034  -9.281  -10.967 1.00 97.59 58  A 1 
ATOM 469  O O   . VAL A 1 58  ? 16.039  -9.874  -10.551 1.00 96.79 58  A 1 
ATOM 470  C CB  . VAL A 1 58  ? 16.757  -6.754  -10.764 1.00 96.42 58  A 1 
ATOM 471  C CG1 . VAL A 1 58  ? 15.484  -6.761  -9.917  1.00 86.02 58  A 1 
ATOM 472  C CG2 . VAL A 1 58  ? 17.971  -6.633  -9.834  1.00 86.56 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 18.274  -9.731  -10.787 1.00 97.12 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 18.616  -10.854 -9.921  1.00 96.98 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 18.900  -10.340 -8.505  1.00 96.84 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 19.889  -9.638  -8.261  1.00 95.92 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 19.803  -11.622 -10.520 1.00 96.51 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 20.254  -12.820 -9.666  1.00 95.52 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 19.173  -13.893 -9.529  1.00 93.41 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 21.476  -13.464 -10.307 1.00 92.87 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 18.048  -10.722 -7.568  1.00 96.58 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? 18.138  -10.340 -6.162  1.00 96.22 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 18.969  -11.345 -5.351  1.00 95.41 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 18.933  -12.541 -5.643  1.00 93.31 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? 16.713  -10.211 -5.608  1.00 95.89 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? 15.901  -9.075  -6.247  1.00 94.84 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? 14.426  -9.269  -5.939  1.00 92.00 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? 16.330  -7.706  -5.715  1.00 90.95 60  A 1 
ATOM 489  N N   . PRO A 1 61  ? 19.688  -10.911 -4.317  1.00 94.93 61  A 1 
ATOM 490  C CA  . PRO A 1 61  ? 19.948  -9.520  -3.925  1.00 94.40 61  A 1 
ATOM 491  C C   . PRO A 1 61  ? 21.191  -8.910  -4.590  1.00 94.24 61  A 1 
ATOM 492  O O   . PRO A 1 61  ? 21.621  -7.816  -4.229  1.00 92.43 61  A 1 
ATOM 493  C CB  . PRO A 1 61  ? 20.105  -9.598  -2.404  1.00 93.42 61  A 1 
ATOM 494  C CG  . PRO A 1 61  ? 20.817  -10.936 -2.217  1.00 92.71 61  A 1 
ATOM 495  C CD  . PRO A 1 61  ? 20.210  -11.815 -3.302  1.00 94.00 61  A 1 
ATOM 496  N N   . CYS A 1 62  ? 21.825  -9.620  -5.539  1.00 93.32 62  A 1 
ATOM 497  C CA  . CYS A 1 62  ? 23.140  -9.259  -6.075  1.00 93.15 62  A 1 
ATOM 498  C C   . CYS A 1 62  ? 23.124  -8.080  -7.058  1.00 94.31 62  A 1 
ATOM 499  O O   . CYS A 1 62  ? 24.195  -7.590  -7.413  1.00 91.62 62  A 1 
ATOM 500  C CB  . CYS A 1 62  ? 23.809  -10.502 -6.673  1.00 89.28 62  A 1 
ATOM 501  S SG  . CYS A 1 62  ? 23.028  -10.966 -8.243  1.00 80.04 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? 21.959  -7.616  -7.510  1.00 94.85 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? 21.801  -6.427  -8.342  1.00 95.21 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? 22.275  -6.571  -9.792  1.00 95.77 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? 22.432  -5.561  -10.468 1.00 94.37 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? 22.514  -7.788  -10.299 1.00 96.47 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? 22.675  -7.979  -11.738 1.00 96.82 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? 21.316  -7.811  -12.424 1.00 97.30 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? 20.324  -8.341  -11.932 1.00 96.92 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? 23.257  -9.363  -12.023 1.00 96.20 64  A 1 
ATOM 511  N N   . ALA A 1 65  ? 21.271  -7.117  -13.560 1.00 97.47 65  A 1 
ATOM 512  C CA  . ALA A 1 65  ? 20.022  -6.952  -14.290 1.00 97.62 65  A 1 
ATOM 513  C C   . ALA A 1 65  ? 20.179  -7.147  -15.796 1.00 97.69 65  A 1 
ATOM 514  O O   . ALA A 1 65  ? 21.218  -6.828  -16.377 1.00 97.26 65  A 1 
ATOM 515  C CB  . ALA A 1 65  ? 19.407  -5.594  -13.945 1.00 97.19 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? 19.116  -7.630  -16.419 1.00 97.76 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? 18.879  -7.592  -17.859 1.00 97.81 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? 17.884  -6.464  -18.101 1.00 97.86 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? 16.762  -6.497  -17.592 1.00 97.44 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? 18.364  -8.950  -18.376 1.00 97.54 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? 19.398  -10.064 -18.104 1.00 96.26 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? 18.050  -8.847  -19.880 1.00 96.59 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? 18.879  -11.475 -18.388 1.00 91.25 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? 18.316  -5.449  -18.844 1.00 98.03 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? 17.533  -4.246  -19.112 1.00 98.00 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? 17.103  -4.220  -20.576 1.00 98.21 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? 17.928  -4.400  -21.479 1.00 97.78 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? 18.361  -3.011  -18.732 1.00 97.18 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? 17.526  -1.748  -18.530 1.00 95.41 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? 16.338  -1.864  -18.172 1.00 91.75 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? 18.118  -0.644  -18.541 1.00 90.59 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? 15.818  -4.007  -20.805 1.00 98.40 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? 15.211  -3.990  -22.132 1.00 98.48 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? 14.792  -2.561  -22.447 1.00 98.42 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? 13.961  -1.972  -21.759 1.00 97.90 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? 14.031  -4.978  -22.228 1.00 98.22 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? 14.491  -6.424  -21.934 1.00 96.66 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? 13.384  -4.896  -23.626 1.00 97.24 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? 13.321  -7.368  -21.652 1.00 88.60 68  A 1 
ATOM 540  N N   . ASN A 1 69  ? 15.351  -2.018  -23.529 1.00 98.41 69  A 1 
ATOM 541  C CA  . ASN A 1 69  ? 15.033  -0.699  -24.052 1.00 98.37 69  A 1 
ATOM 542  C C   . ASN A 1 69  ? 14.543  -0.810  -25.496 1.00 98.60 69  A 1 
ATOM 543  O O   . ASN A 1 69  ? 14.812  -1.796  -26.186 1.00 98.27 69  A 1 
ATOM 544  C CB  . ASN A 1 69  ? 16.268  0.200   -23.918 1.00 97.63 69  A 1 
ATOM 545  C CG  . ASN A 1 69  ? 16.719  0.341   -22.480 1.00 95.72 69  A 1 
ATOM 546  O OD1 . ASN A 1 69  ? 16.050  0.951   -21.680 1.00 86.46 69  A 1 
ATOM 547  N ND2 . ASN A 1 69  ? 17.847  -0.202  -22.098 1.00 84.39 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? 13.854  0.218   -25.985 1.00 98.33 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? 13.314  0.241   -27.340 1.00 98.41 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? 13.911  1.390   -28.151 1.00 98.29 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? 14.172  2.473   -27.634 1.00 97.86 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? 11.775  0.293   -27.291 1.00 98.37 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? 11.099  -0.869  -26.540 1.00 98.11 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? 9.580   -0.726  -26.638 1.00 97.35 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? 11.479  -2.239  -27.109 1.00 97.37 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 14.103  1.169   -29.448 1.00 98.38 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 14.377  2.229   -30.412 1.00 98.27 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 13.445  2.081   -31.618 1.00 98.32 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 13.362  1.019   -32.233 1.00 97.66 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 15.862  2.228   -30.802 1.00 97.67 71  A 1 
ATOM 561  N N   . SER A 1 72  ? 12.749  3.156   -31.949 1.00 97.92 72  A 1 
ATOM 562  C CA  . SER A 1 72  ? 11.842  3.195   -33.094 1.00 97.71 72  A 1 
ATOM 563  C C   . SER A 1 72  ? 12.592  3.371   -34.418 1.00 97.64 72  A 1 
ATOM 564  O O   . SER A 1 72  ? 13.780  3.691   -34.455 1.00 97.03 72  A 1 
ATOM 565  C CB  . SER A 1 72  ? 10.811  4.296   -32.880 1.00 97.00 72  A 1 
ATOM 566  O OG  . SER A 1 72  ? 11.480  5.492   -32.549 1.00 95.73 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? 11.896  3.168   -35.528 1.00 97.32 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? 12.473  3.269   -36.870 1.00 97.08 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? 13.000  4.681   -37.206 1.00 96.96 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? 13.943  4.808   -37.986 1.00 94.65 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? 11.409  2.819   -37.874 1.00 96.35 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? 12.443  5.734   -36.586 1.00 97.27 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? 12.907  7.126   -36.710 1.00 96.89 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? 14.125  7.454   -35.821 1.00 97.06 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? 14.619  8.581   -35.829 1.00 95.41 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? 11.725  8.098   -36.481 1.00 96.05 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? 11.226  8.174   -35.034 1.00 94.81 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? 11.636  7.319   -34.214 1.00 90.99 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? 10.426  9.074   -34.698 1.00 90.54 74  A 1 
ATOM 580  N N   . GLY A 1 75  ? 14.642  6.481   -35.069 1.00 95.17 75  A 1 
ATOM 581  C CA  . GLY A 1 75  ? 15.854  6.595   -34.260 1.00 94.67 75  A 1 
ATOM 582  C C   . GLY A 1 75  ? 15.643  7.101   -32.833 1.00 95.85 75  A 1 
ATOM 583  O O   . GLY A 1 75  ? 16.632  7.221   -32.104 1.00 94.16 75  A 1 
ATOM 584  N N   . LYS A 1 76  ? 14.405  7.370   -32.394 1.00 97.17 76  A 1 
ATOM 585  C CA  . LYS A 1 76  ? 14.132  7.685   -30.981 1.00 97.38 76  A 1 
ATOM 586  C C   . LYS A 1 76  ? 14.399  6.468   -30.107 1.00 97.62 76  A 1 
ATOM 587  O O   . LYS A 1 76  ? 14.170  5.336   -30.533 1.00 97.04 76  A 1 
ATOM 588  C CB  . LYS A 1 76  ? 12.692  8.167   -30.784 1.00 96.98 76  A 1 
ATOM 589  C CG  . LYS A 1 76  ? 12.419  9.502   -31.482 1.00 94.00 76  A 1 
ATOM 590  C CD  . LYS A 1 76  ? 10.949  9.866   -31.295 1.00 89.99 76  A 1 
ATOM 591  C CE  . LYS A 1 76  ? 10.617  11.125  -32.090 1.00 83.32 76  A 1 
ATOM 592  N NZ  . LYS A 1 76  ? 9.151   11.241  -32.268 1.00 73.64 76  A 1 
ATOM 593  N N   . ARG A 1 77  ? 14.868  6.710   -28.868 1.00 97.62 77  A 1 
ATOM 594  C CA  . ARG A 1 77  ? 15.142  5.670   -27.866 1.00 97.54 77  A 1 
ATOM 595  C C   . ARG A 1 77  ? 14.291  5.907   -26.622 1.00 97.69 77  A 1 
ATOM 596  O O   . ARG A 1 77  ? 14.171  7.046   -26.184 1.00 96.79 77  A 1 
ATOM 597  C CB  . ARG A 1 77  ? 16.653  5.625   -27.559 1.00 96.37 77  A 1 
ATOM 598  C CG  . ARG A 1 77  ? 17.033  4.528   -26.554 1.00 90.94 77  A 1 
ATOM 599  C CD  . ARG A 1 77  ? 18.556  4.390   -26.408 1.00 89.75 77  A 1 
ATOM 600  N NE  . ARG A 1 77  ? 18.918  3.406   -25.373 1.00 86.39 77  A 1 
ATOM 601  C CZ  . ARG A 1 77  ? 20.082  2.778   -25.214 1.00 84.07 77  A 1 
ATOM 602  N NH1 . ARG A 1 77  ? 21.103  2.944   -25.997 1.00 77.43 77  A 1 
ATOM 603  N NH2 . ARG A 1 77  ? 20.249  1.946   -24.233 1.00 77.01 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? 13.759  4.828   -26.053 1.00 97.54 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? 13.067  4.830   -24.767 1.00 97.63 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? 13.705  3.801   -23.833 1.00 97.52 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? 14.097  2.713   -24.268 1.00 96.72 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? 11.568  4.580   -24.984 1.00 97.21 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? 10.748  4.662   -23.689 1.00 95.21 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? 10.980  5.989   -22.964 1.00 95.26 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? 11.838  5.990   -22.044 1.00 88.52 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? 10.391  7.005   -23.375 1.00 89.55 78  A 1 
ATOM 613  N N   . SER A 1 79  ? 13.846  4.180   -22.559 1.00 96.63 79  A 1 
ATOM 614  C CA  . SER A 1 79  ? 14.493  3.380   -21.513 1.00 95.80 79  A 1 
ATOM 615  C C   . SER A 1 79  ? 13.702  3.336   -20.202 1.00 95.36 79  A 1 
ATOM 616  O O   . SER A 1 79  ? 14.128  2.682   -19.251 1.00 93.36 79  A 1 
ATOM 617  C CB  . SER A 1 79  ? 15.907  3.916   -21.264 1.00 94.69 79  A 1 
ATOM 618  O OG  . SER A 1 79  ? 15.875  5.258   -20.816 1.00 90.22 79  A 1 
ATOM 619  N N   . ARG A 1 80  ? 12.570  4.042   -20.123 1.00 94.90 80  A 1 
ATOM 620  C CA  . ARG A 1 80  ? 11.710  4.105   -18.941 1.00 94.57 80  A 1 
ATOM 621  C C   . ARG A 1 80  ? 10.310  3.621   -19.286 1.00 95.74 80  A 1 
ATOM 622  O O   . ARG A 1 80  ? 9.600   4.255   -20.063 1.00 94.86 80  A 1 
ATOM 623  C CB  . ARG A 1 80  ? 11.685  5.527   -18.376 1.00 92.43 80  A 1 
ATOM 624  C CG  . ARG A 1 80  ? 13.044  5.950   -17.804 1.00 85.67 80  A 1 
ATOM 625  C CD  . ARG A 1 80  ? 12.926  7.321   -17.140 1.00 79.46 80  A 1 
ATOM 626  N NE  . ARG A 1 80  ? 14.182  7.716   -16.485 1.00 70.55 80  A 1 
ATOM 627  C CZ  . ARG A 1 80  ? 14.335  8.707   -15.617 1.00 62.84 80  A 1 
ATOM 628  N NH1 . ARG A 1 80  ? 13.350  9.490   -15.287 1.00 58.07 80  A 1 
ATOM 629  N NH2 . ARG A 1 80  ? 15.496  8.927   -15.059 1.00 53.43 80  A 1 
ATOM 630  N N   . PHE A 1 81  ? 9.923   2.516   -18.668 1.00 96.12 81  A 1 
ATOM 631  C CA  . PHE A 1 81  ? 8.631   1.881   -18.898 1.00 96.59 81  A 1 
ATOM 632  C C   . PHE A 1 81  ? 7.872   1.814   -17.577 1.00 96.24 81  A 1 
ATOM 633  O O   . PHE A 1 81  ? 8.290   1.109   -16.658 1.00 95.21 81  A 1 
ATOM 634  C CB  . PHE A 1 81  ? 8.842   0.506   -19.538 1.00 97.02 81  A 1 
ATOM 635  C CG  . PHE A 1 81  ? 9.610   0.565   -20.846 1.00 97.44 81  A 1 
ATOM 636  C CD1 . PHE A 1 81  ? 8.930   0.756   -22.058 1.00 96.79 81  A 1 
ATOM 637  C CD2 . PHE A 1 81  ? 11.017  0.499   -20.839 1.00 96.98 81  A 1 
ATOM 638  C CE1 . PHE A 1 81  ? 9.646   0.893   -23.257 1.00 96.65 81  A 1 
ATOM 639  C CE2 . PHE A 1 81  ? 11.735  0.644   -22.036 1.00 96.60 81  A 1 
ATOM 640  C CZ  . PHE A 1 81  ? 11.052  0.847   -23.244 1.00 96.97 81  A 1 
ATOM 641  N N   . PHE A 1 82  ? 6.783   2.573   -17.484 1.00 95.52 82  A 1 
ATOM 642  C CA  . PHE A 1 82  ? 5.910   2.622   -16.315 1.00 95.18 82  A 1 
ATOM 643  C C   . PHE A 1 82  ? 4.467   2.366   -16.736 1.00 95.30 82  A 1 
ATOM 644  O O   . PHE A 1 82  ? 3.989   2.967   -17.701 1.00 94.20 82  A 1 
ATOM 645  C CB  . PHE A 1 82  ? 6.033   3.978   -15.613 1.00 94.08 82  A 1 
ATOM 646  C CG  . PHE A 1 82  ? 7.427   4.317   -15.124 1.00 93.35 82  A 1 
ATOM 647  C CD1 . PHE A 1 82  ? 8.000   3.596   -14.062 1.00 90.38 82  A 1 
ATOM 648  C CD2 . PHE A 1 82  ? 8.150   5.363   -15.724 1.00 89.99 82  A 1 
ATOM 649  C CE1 . PHE A 1 82  ? 9.286   3.922   -13.601 1.00 88.11 82  A 1 
ATOM 650  C CE2 . PHE A 1 82  ? 9.437   5.689   -15.260 1.00 88.32 82  A 1 
ATOM 651  C CZ  . PHE A 1 82  ? 10.005  4.967   -14.196 1.00 88.86 82  A 1 
ATOM 652  N N   . ILE A 1 83  ? 3.774   1.508   -16.008 1.00 95.08 83  A 1 
ATOM 653  C CA  . ILE A 1 83  ? 2.353   1.255   -16.247 1.00 95.26 83  A 1 
ATOM 654  C C   . ILE A 1 83  ? 1.568   2.498   -15.816 1.00 94.38 83  A 1 
ATOM 655  O O   . ILE A 1 83  ? 1.847   3.082   -14.773 1.00 92.98 83  A 1 
ATOM 656  C CB  . ILE A 1 83  ? 1.882   -0.030  -15.531 1.00 95.66 83  A 1 
ATOM 657  C CG1 . ILE A 1 83  ? 2.779   -1.237  -15.884 1.00 94.92 83  A 1 
ATOM 658  C CG2 . ILE A 1 83  ? 0.422   -0.317  -15.929 1.00 94.86 83  A 1 
ATOM 659  C CD1 . ILE A 1 83  ? 2.509   -2.490  -15.045 1.00 93.27 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? 0.630   2.934   -16.649 1.00 94.17 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -0.223  4.086   -16.351 1.00 93.23 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? 0.385   5.464   -16.643 1.00 93.30 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -0.294  6.470   -16.430 1.00 91.18 84  A 1 
ATOM 664  N N   . ASN A 1 85  ? 1.612   5.560   -17.179 1.00 93.33 85  A 1 
ATOM 665  C CA  . ASN A 1 85  ? 2.233   6.845   -17.513 1.00 92.96 85  A 1 
ATOM 666  C C   . ASN A 1 85  ? 1.399   7.629   -18.548 1.00 92.04 85  A 1 
ATOM 667  O O   . ASN A 1 85  ? 1.052   7.125   -19.617 1.00 90.30 85  A 1 
ATOM 668  C CB  . ASN A 1 85  ? 3.681   6.622   -17.978 1.00 92.54 85  A 1 
ATOM 669  C CG  . ASN A 1 85  ? 4.485   7.906   -18.111 1.00 92.22 85  A 1 
ATOM 670  O OD1 . ASN A 1 85  ? 3.986   9.012   -18.002 1.00 88.20 85  A 1 
ATOM 671  N ND2 . ASN A 1 85  ? 5.768   7.804   -18.351 1.00 87.75 85  A 1 
ATOM 672  N N   . ARG A 1 86  ? 1.091   8.890   -18.222 1.00 92.33 86  A 1 
ATOM 673  C CA  . ARG A 1 86  ? 0.266   9.801   -19.040 1.00 91.61 86  A 1 
ATOM 674  C C   . ARG A 1 86  ? 1.072   10.889  -19.750 1.00 91.99 86  A 1 
ATOM 675  O O   . ARG A 1 86  ? 0.472   11.735  -20.418 1.00 89.43 86  A 1 
ATOM 676  C CB  . ARG A 1 86  ? -0.826  10.439  -18.163 1.00 89.70 86  A 1 
ATOM 677  C CG  . ARG A 1 86  ? -1.829  9.426   -17.597 1.00 87.03 86  A 1 
ATOM 678  C CD  . ARG A 1 86  ? -2.906  10.186  -16.814 1.00 84.50 86  A 1 
ATOM 679  N NE  . ARG A 1 86  ? -3.971  9.295   -16.312 1.00 80.35 86  A 1 
ATOM 680  C CZ  . ARG A 1 86  ? -5.240  9.628   -16.131 1.00 76.42 86  A 1 
ATOM 681  N NH1 . ARG A 1 86  ? -5.709  10.807  -16.383 1.00 70.09 86  A 1 
ATOM 682  N NH2 . ARG A 1 86  ? -6.087  8.769   -15.677 1.00 68.24 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? 2.394   10.919  -19.598 1.00 92.70 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? 3.234   11.900  -20.274 1.00 92.59 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? 3.128   11.738  -21.800 1.00 93.58 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? 3.059   10.625  -22.325 1.00 93.07 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? 4.678   11.782  -19.777 1.00 91.70 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? 3.105   12.851  -22.518 1.00 92.98 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? 3.044   12.837  -23.980 1.00 93.53 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? 4.240   12.077  -24.561 1.00 94.00 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? 5.386   12.301  -24.181 1.00 92.51 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? 2.960   14.277  -24.507 1.00 92.71 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? 2.710   14.317  -26.021 1.00 85.68 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? 2.564   15.743  -26.582 1.00 80.14 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? 2.379   15.847  -27.813 1.00 71.54 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? 2.635   16.712  -25.787 1.00 74.02 88  A 1 
ATOM 697  N N   . GLY A 1 89  ? 3.965   11.150  -25.472 1.00 94.86 89  A 1 
ATOM 698  C CA  . GLY A 1 89  ? 4.993   10.315  -26.096 1.00 95.54 89  A 1 
ATOM 699  C C   . GLY A 1 89  ? 5.534   9.173   -25.229 1.00 96.68 89  A 1 
ATOM 700  O O   . GLY A 1 89  ? 6.394   8.435   -25.712 1.00 95.81 89  A 1 
ATOM 701  N N   . SER A 1 90  ? 5.052   8.991   -23.984 1.00 96.25 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? 5.458   7.869   -23.130 1.00 96.27 90  A 1 
ATOM 703  C C   . SER A 1 90  ? 4.936   6.520   -23.646 1.00 96.70 90  A 1 
ATOM 704  O O   . SER A 1 90  ? 3.887   6.473   -24.296 1.00 96.15 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? 5.039   8.089   -21.672 1.00 95.23 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? 3.636   8.126   -21.522 1.00 90.86 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? 5.623   5.408   -23.347 1.00 97.31 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? 5.132   4.075   -23.662 1.00 97.35 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? 3.800   3.775   -22.976 1.00 97.06 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? 3.630   4.011   -21.779 1.00 96.28 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? 6.213   3.095   -23.206 1.00 97.17 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? 7.475   3.949   -23.197 1.00 96.19 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? 6.965   5.317   -22.782 1.00 97.41 91  A 1 
ATOM 714  N N   . ARG A 1 92  ? 2.870   3.187   -23.721 1.00 97.13 92  A 1 
ATOM 715  C CA  . ARG A 1 92  ? 1.649   2.609   -23.170 1.00 96.81 92  A 1 
ATOM 716  C C   . ARG A 1 92  ? 1.922   1.161   -22.789 1.00 97.09 92  A 1 
ATOM 717  O O   . ARG A 1 92  ? 2.120   0.318   -23.661 1.00 96.56 92  A 1 
ATOM 718  C CB  . ARG A 1 92  ? 0.506   2.753   -24.176 1.00 95.66 92  A 1 
ATOM 719  C CG  . ARG A 1 92  ? -0.818  2.272   -23.583 1.00 81.70 92  A 1 
ATOM 720  C CD  . ARG A 1 92  ? -1.925  2.379   -24.629 1.00 78.49 92  A 1 
ATOM 721  N NE  . ARG A 1 92  ? -3.227  2.002   -24.067 1.00 67.57 92  A 1 
ATOM 722  C CZ  . ARG A 1 92  ? -4.363  1.914   -24.733 1.00 58.42 92  A 1 
ATOM 723  N NH1 . ARG A 1 92  ? -4.426  2.123   -26.016 1.00 52.42 92  A 1 
ATOM 724  N NH2 . ARG A 1 92  ? -5.469  1.616   -24.108 1.00 47.92 92  A 1 
ATOM 725  N N   . MET A 1 93  ? 1.909   0.884   -21.495 1.00 96.53 93  A 1 
ATOM 726  C CA  . MET A 1 93  ? 2.128   -0.450  -20.944 1.00 96.59 93  A 1 
ATOM 727  C C   . MET A 1 93  ? 0.787   -1.101  -20.604 1.00 96.08 93  A 1 
ATOM 728  O O   . MET A 1 93  ? -0.014  -0.505  -19.882 1.00 94.94 93  A 1 
ATOM 729  C CB  . MET A 1 93  ? 3.038   -0.363  -19.714 1.00 96.72 93  A 1 
ATOM 730  C CG  . MET A 1 93  ? 4.353   0.391   -19.968 1.00 95.99 93  A 1 
ATOM 731  S SD  . MET A 1 93  ? 5.361   -0.211  -21.358 1.00 95.96 93  A 1 
ATOM 732  C CE  . MET A 1 93  ? 5.791   -1.859  -20.753 1.00 91.76 93  A 1 
ATOM 733  N N   . ARG A 1 94  ? 0.540   -2.308  -21.103 1.00 96.63 94  A 1 
ATOM 734  C CA  . ARG A 1 94  ? -0.657  -3.106  -20.794 1.00 96.32 94  A 1 
ATOM 735  C C   . ARG A 1 94  ? -0.235  -4.378  -20.063 1.00 96.69 94  A 1 
ATOM 736  O O   . ARG A 1 94  ? 0.340   -5.260  -20.703 1.00 95.98 94  A 1 
ATOM 737  C CB  . ARG A 1 94  ? -1.436  -3.455  -22.066 1.00 95.20 94  A 1 
ATOM 738  C CG  . ARG A 1 94  ? -1.903  -2.235  -22.862 1.00 87.96 94  A 1 
ATOM 739  C CD  . ARG A 1 94  ? -2.832  -2.730  -23.959 1.00 81.49 94  A 1 
ATOM 740  N NE  . ARG A 1 94  ? -3.118  -1.724  -24.977 1.00 74.25 94  A 1 
ATOM 741  C CZ  . ARG A 1 94  ? -4.266  -1.517  -25.585 1.00 64.90 94  A 1 
ATOM 742  N NH1 . ARG A 1 94  ? -5.383  -2.064  -25.192 1.00 57.91 94  A 1 
ATOM 743  N NH2 . ARG A 1 94  ? -4.296  -0.751  -26.635 1.00 56.90 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? -0.465  -4.474  -18.749 1.00 96.11 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? -0.076  -5.646  -17.980 1.00 95.79 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? -0.941  -6.861  -18.338 1.00 95.68 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? -2.157  -6.751  -18.502 1.00 93.96 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? -0.225  -5.228  -16.517 1.00 94.35 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? -1.327  -4.174  -16.565 1.00 92.22 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? -1.102  -3.481  -17.898 1.00 95.10 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -0.306  -8.018  -18.444 1.00 95.35 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -0.928  -9.335  -18.434 1.00 94.54 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -0.833  -9.970  -17.047 1.00 94.59 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -0.847  -9.267  -16.041 1.00 92.86 96  A 1 
ATOM 755  N N   . ALA A 1 97  ? -0.724  -11.287 -16.952 1.00 95.28 97  A 1 
ATOM 756  C CA  . ALA A 1 97  ? -0.599  -11.981 -15.670 1.00 95.32 97  A 1 
ATOM 757  C C   . ALA A 1 97  ? 0.779   -11.744 -15.020 1.00 95.98 97  A 1 
ATOM 758  O O   . ALA A 1 97  ? 1.800   -11.712 -15.704 1.00 95.18 97  A 1 
ATOM 759  C CB  . ALA A 1 97  ? -0.906  -13.469 -15.881 1.00 94.29 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? 0.815   -11.603 -13.680 1.00 95.94 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? 2.048   -11.346 -12.933 1.00 96.06 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? 2.038   -12.055 -11.577 1.00 96.45 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? 1.152   -11.822 -10.752 1.00 95.33 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? 2.230   -9.831  -12.776 1.00 94.66 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? 3.567   -9.442  -12.194 1.00 93.73 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? 3.968   -9.582  -10.894 1.00 83.13 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? 4.615   -8.887  -12.874 1.00 82.86 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? 5.232   -9.136  -10.794 1.00 83.45 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? 5.661   -8.695  -11.978 1.00 85.21 98  A 1 
ATOM 770  N N   . SER A 1 99  ? 3.042   -12.911 -11.326 1.00 96.98 99  A 1 
ATOM 771  C CA  . SER A 1 99  ? 3.263   -13.518 -10.008 1.00 96.93 99  A 1 
ATOM 772  C C   . SER A 1 99  ? 4.086   -12.593 -9.101  1.00 96.58 99  A 1 
ATOM 773  O O   . SER A 1 99  ? 4.931   -11.836 -9.572  1.00 95.63 99  A 1 
ATOM 774  C CB  . SER A 1 99  ? 3.940   -14.883 -10.150 1.00 96.75 99  A 1 
ATOM 775  O OG  . SER A 1 99  ? 5.238   -14.745 -10.674 1.00 94.25 99  A 1 
ATOM 776  N N   . TYR A 1 100 ? 3.879   -12.660 -7.789  1.00 96.10 100 A 1 
ATOM 777  C CA  . TYR A 1 100 ? 4.624   -11.824 -6.835  1.00 95.79 100 A 1 
ATOM 778  C C   . TYR A 1 100 ? 6.132   -12.128 -6.792  1.00 95.11 100 A 1 
ATOM 779  O O   . TYR A 1 100 ? 6.941   -11.239 -6.567  1.00 92.83 100 A 1 
ATOM 780  C CB  . TYR A 1 100 ? 4.015   -12.008 -5.439  1.00 95.64 100 A 1 
ATOM 781  C CG  . TYR A 1 100 ? 2.592   -11.509 -5.281  1.00 96.13 100 A 1 
ATOM 782  C CD1 . TYR A 1 100 ? 2.277   -10.173 -5.597  1.00 94.69 100 A 1 
ATOM 783  C CD2 . TYR A 1 100 ? 1.589   -12.360 -4.778  1.00 94.85 100 A 1 
ATOM 784  C CE1 . TYR A 1 100 ? 0.970   -9.690  -5.414  1.00 94.20 100 A 1 
ATOM 785  C CE2 . TYR A 1 100 ? 0.280   -11.879 -4.590  1.00 94.27 100 A 1 
ATOM 786  C CZ  . TYR A 1 100 ? -0.033  -10.540 -4.905  1.00 94.97 100 A 1 
ATOM 787  O OH  . TYR A 1 100 ? -1.294  -10.067 -4.716  1.00 93.84 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? 6.505   -13.369 -7.018  1.00 95.61 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? 7.866   -13.899 -6.862  1.00 95.13 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? 8.694   -13.891 -8.160  1.00 94.92 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? 9.828   -14.358 -8.170  1.00 92.02 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? 7.767   -15.311 -6.258  1.00 94.30 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? 6.997   -16.313 -7.131  1.00 94.09 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? 6.452   -15.908 -8.187  1.00 92.44 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? 6.887   -17.485 -6.707  1.00 91.24 101 A 1 
ATOM 796  N N   . GLY A 1 102 ? 8.144   -13.361 -9.263  1.00 94.57 102 A 1 
ATOM 797  C CA  . GLY A 1 102 ? 8.805   -13.358 -10.572 1.00 95.06 102 A 1 
ATOM 798  C C   . GLY A 1 102 ? 8.707   -14.683 -11.334 1.00 96.26 102 A 1 
ATOM 799  O O   . GLY A 1 102 ? 9.253   -14.779 -12.429 1.00 94.82 102 A 1 
ATOM 800  N N   . TYR A 1 103 ? 7.985   -15.678 -10.803 1.00 96.42 103 A 1 
ATOM 801  C CA  . TYR A 1 103 ? 7.766   -16.972 -11.463 1.00 97.22 103 A 1 
ATOM 802  C C   . TYR A 1 103 ? 7.221   -16.817 -12.892 1.00 97.73 103 A 1 
ATOM 803  O O   . TYR A 1 103 ? 7.653   -17.518 -13.802 1.00 97.48 103 A 1 
ATOM 804  C CB  . TYR A 1 103 ? 6.796   -17.804 -10.616 1.00 97.13 103 A 1 
ATOM 805  C CG  . TYR A 1 103 ? 6.481   -19.174 -11.179 1.00 97.12 103 A 1 
ATOM 806  C CD1 . TYR A 1 103 ? 5.299   -19.387 -11.918 1.00 95.53 103 A 1 
ATOM 807  C CD2 . TYR A 1 103 ? 7.378   -20.241 -10.970 1.00 96.09 103 A 1 
ATOM 808  C CE1 . TYR A 1 103 ? 5.017   -20.661 -12.445 1.00 94.77 103 A 1 
ATOM 809  C CE2 . TYR A 1 103 ? 7.097   -21.517 -11.495 1.00 95.08 103 A 1 
ATOM 810  C CZ  . TYR A 1 103 ? 5.917   -21.727 -12.235 1.00 96.09 103 A 1 
ATOM 811  O OH  . TYR A 1 103 ? 5.643   -22.959 -12.751 1.00 94.84 103 A 1 
ATOM 812  N N   . TYR A 1 104 ? 6.305   -15.866 -13.117 1.00 97.87 104 A 1 
ATOM 813  C CA  . TYR A 1 104 ? 5.826   -15.486 -14.440 1.00 98.10 104 A 1 
ATOM 814  C C   . TYR A 1 104 ? 5.447   -14.005 -14.495 1.00 97.97 104 A 1 
ATOM 815  O O   . TYR A 1 104 ? 4.784   -13.504 -13.586 1.00 97.39 104 A 1 
ATOM 816  C CB  . TYR A 1 104 ? 4.633   -16.366 -14.832 1.00 98.09 104 A 1 
ATOM 817  C CG  . TYR A 1 104 ? 4.082   -16.042 -16.207 1.00 98.19 104 A 1 
ATOM 818  C CD1 . TYR A 1 104 ? 2.912   -15.266 -16.339 1.00 97.22 104 A 1 
ATOM 819  C CD2 . TYR A 1 104 ? 4.769   -16.474 -17.357 1.00 97.56 104 A 1 
ATOM 820  C CE1 . TYR A 1 104 ? 2.435   -14.921 -17.615 1.00 97.15 104 A 1 
ATOM 821  C CE2 . TYR A 1 104 ? 4.296   -16.130 -18.637 1.00 97.14 104 A 1 
ATOM 822  C CZ  . TYR A 1 104 ? 3.130   -15.349 -18.768 1.00 97.59 104 A 1 
ATOM 823  O OH  . TYR A 1 104 ? 2.680   -15.007 -20.004 1.00 96.77 104 A 1 
ATOM 824  N N   . THR A 1 105 ? 5.824   -13.306 -15.572 1.00 98.00 105 A 1 
ATOM 825  C CA  . THR A 1 105 ? 5.370   -11.944 -15.885 1.00 97.99 105 A 1 
ATOM 826  C C   . THR A 1 105 ? 4.975   -11.819 -17.351 1.00 98.17 105 A 1 
ATOM 827  O O   . THR A 1 105 ? 5.549   -12.477 -18.217 1.00 97.90 105 A 1 
ATOM 828  C CB  . THR A 1 105 ? 6.387   -10.845 -15.511 1.00 97.37 105 A 1 
ATOM 829  O OG1 . THR A 1 105 ? 7.425   -10.728 -16.453 1.00 94.69 105 A 1 
ATOM 830  C CG2 . THR A 1 105 ? 7.042   -11.032 -14.150 1.00 94.15 105 A 1 
ATOM 831  N N   . ASP A 1 106 ? 4.010   -10.945 -17.632 1.00 97.90 106 A 1 
ATOM 832  C CA  . ASP A 1 106 ? 3.521   -10.660 -18.981 1.00 97.94 106 A 1 
ATOM 833  C C   . ASP A 1 106 ? 3.124   -9.188  -19.088 1.00 97.80 106 A 1 
ATOM 834  O O   . ASP A 1 106 ? 2.363   -8.681  -18.260 1.00 96.87 106 A 1 
ATOM 835  C CB  . ASP A 1 106 ? 2.334   -11.582 -19.273 1.00 97.56 106 A 1 
ATOM 836  C CG  . ASP A 1 106 ? 1.706   -11.416 -20.654 1.00 96.98 106 A 1 
ATOM 837  O OD1 . ASP A 1 106 ? 2.264   -10.734 -21.537 1.00 94.40 106 A 1 
ATOM 838  O OD2 . ASP A 1 106 ? 0.662   -12.062 -20.888 1.00 93.30 106 A 1 
ATOM 839  N N   . ILE A 1 107 ? 3.647   -8.487  -20.100 1.00 98.10 107 A 1 
ATOM 840  C CA  . ILE A 1 107 ? 3.315   -7.090  -20.354 1.00 98.11 107 A 1 
ATOM 841  C C   . ILE A 1 107 ? 3.477   -6.746  -21.835 1.00 98.27 107 A 1 
ATOM 842  O O   . ILE A 1 107 ? 4.431   -7.153  -22.490 1.00 98.09 107 A 1 
ATOM 843  C CB  . ILE A 1 107 ? 4.132   -6.168  -19.419 1.00 97.61 107 A 1 
ATOM 844  C CG1 . ILE A 1 107 ? 3.563   -4.737  -19.431 1.00 95.34 107 A 1 
ATOM 845  C CG2 . ILE A 1 107 ? 5.638   -6.187  -19.728 1.00 94.87 107 A 1 
ATOM 846  C CD1 . ILE A 1 107 ? 4.049   -3.902  -18.241 1.00 93.15 107 A 1 
ATOM 847  N N   . THR A 1 108 ? 2.564   -5.944  -22.372 1.00 98.00 108 A 1 
ATOM 848  C CA  . THR A 1 108 ? 2.675   -5.393  -23.727 1.00 97.98 108 A 1 
ATOM 849  C C   . THR A 1 108 ? 3.103   -3.931  -23.667 1.00 97.86 108 A 1 
ATOM 850  O O   . THR A 1 108 ? 2.484   -3.126  -22.974 1.00 97.52 108 A 1 
ATOM 851  C CB  . THR A 1 108 ? 1.375   -5.571  -24.514 1.00 97.69 108 A 1 
ATOM 852  O OG1 . THR A 1 108 ? 1.066   -6.943  -24.610 1.00 94.21 108 A 1 
ATOM 853  C CG2 . THR A 1 108 ? 1.480   -5.055  -25.952 1.00 93.65 108 A 1 
ATOM 854  N N   . ALA A 1 109 ? 4.156   -3.575  -24.415 1.00 97.88 109 A 1 
ATOM 855  C CA  . ALA A 1 109 ? 4.640   -2.216  -24.609 1.00 97.99 109 A 1 
ATOM 856  C C   . ALA A 1 109 ? 4.241   -1.705  -26.000 1.00 98.15 109 A 1 
ATOM 857  O O   . ALA A 1 109 ? 4.684   -2.249  -27.015 1.00 97.89 109 A 1 
ATOM 858  C CB  . ALA A 1 109 ? 6.163   -2.201  -24.407 1.00 97.74 109 A 1 
ATOM 859  N N   . GLU A 1 110 ? 3.445   -0.630  -26.048 1.00 98.15 110 A 1 
ATOM 860  C CA  . GLU A 1 110 ? 3.117   0.108   -27.271 1.00 97.97 110 A 1 
ATOM 861  C C   . GLU A 1 110 ? 3.818   1.472   -27.237 1.00 98.01 110 A 1 
ATOM 862  O O   . GLU A 1 110 ? 3.551   2.290   -26.354 1.00 97.39 110 A 1 
ATOM 863  C CB  . GLU A 1 110 ? 1.596   0.298   -27.410 1.00 97.25 110 A 1 
ATOM 864  C CG  . GLU A 1 110 ? 0.779   -0.993  -27.566 1.00 94.03 110 A 1 
ATOM 865  C CD  . GLU A 1 110 ? -0.744  -0.739  -27.487 1.00 92.12 110 A 1 
ATOM 866  O OE1 . GLU A 1 110 ? -1.517  -1.710  -27.366 1.00 82.86 110 A 1 
ATOM 867  O OE2 . GLU A 1 110 ? -1.202  0.429   -27.458 1.00 84.58 110 A 1 
ATOM 868  N N   . TRP A 1 111 ? 4.734   1.743   -28.192 1.00 98.10 111 A 1 
ATOM 869  C CA  . TRP A 1 111 ? 5.478   3.000   -28.219 1.00 98.30 111 A 1 
ATOM 870  C C   . TRP A 1 111 ? 5.998   3.346   -29.616 1.00 98.25 111 A 1 
ATOM 871  O O   . TRP A 1 111 ? 6.677   2.545   -30.253 1.00 97.71 111 A 1 
ATOM 872  C CB  . TRP A 1 111 ? 6.633   2.938   -27.219 1.00 98.19 111 A 1 
ATOM 873  C CG  . TRP A 1 111 ? 7.479   4.169   -27.183 1.00 98.22 111 A 1 
ATOM 874  C CD1 . TRP A 1 111 ? 7.135   5.362   -26.655 1.00 97.51 111 A 1 
ATOM 875  C CD2 . TRP A 1 111 ? 8.811   4.342   -27.740 1.00 98.14 111 A 1 
ATOM 876  N NE1 . TRP A 1 111 ? 8.170   6.264   -26.828 1.00 97.24 111 A 1 
ATOM 877  C CE2 . TRP A 1 111 ? 9.230   5.686   -27.482 1.00 97.76 111 A 1 
ATOM 878  C CE3 . TRP A 1 111 ? 9.716   3.501   -28.424 1.00 97.35 111 A 1 
ATOM 879  C CZ2 . TRP A 1 111 ? 10.490  6.160   -27.871 1.00 97.16 111 A 1 
ATOM 880  C CZ3 . TRP A 1 111 ? 10.982  3.969   -28.823 1.00 96.92 111 A 1 
ATOM 881  C CH2 . TRP A 1 111 ? 11.371  5.293   -28.542 1.00 96.55 111 A 1 
ATOM 882  N N   . ASN A 1 112 ? 5.717   4.551   -30.089 1.00 98.02 112 A 1 
ATOM 883  C CA  . ASN A 1 112 ? 6.217   5.125   -31.348 1.00 97.85 112 A 1 
ATOM 884  C C   . ASN A 1 112 ? 6.182   4.153   -32.555 1.00 97.90 112 A 1 
ATOM 885  O O   . ASN A 1 112 ? 7.166   3.982   -33.276 1.00 96.31 112 A 1 
ATOM 886  C CB  . ASN A 1 112 ? 7.600   5.764   -31.097 1.00 97.22 112 A 1 
ATOM 887  C CG  . ASN A 1 112 ? 7.954   6.800   -32.155 1.00 94.59 112 A 1 
ATOM 888  O OD1 . ASN A 1 112 ? 7.127   7.567   -32.617 1.00 87.97 112 A 1 
ATOM 889  N ND2 . ASN A 1 112 ? 9.197   6.902   -32.542 1.00 87.28 112 A 1 
ATOM 890  N N   . GLY A 1 113 ? 5.043   3.485   -32.744 1.00 97.63 113 A 1 
ATOM 891  C CA  . GLY A 1 113 ? 4.811   2.479   -33.788 1.00 97.58 113 A 1 
ATOM 892  C C   . GLY A 1 113 ? 5.195   1.045   -33.403 1.00 98.12 113 A 1 
ATOM 893  O O   . GLY A 1 113 ? 4.766   0.113   -34.083 1.00 97.32 113 A 1 
ATOM 894  N N   . LEU A 1 114 ? 5.956   0.838   -32.333 1.00 98.42 114 A 1 
ATOM 895  C CA  . LEU A 1 114 ? 6.249   -0.497  -31.812 1.00 98.51 114 A 1 
ATOM 896  C C   . LEU A 1 114 ? 5.067   -1.031  -30.995 1.00 98.49 114 A 1 
ATOM 897  O O   . LEU A 1 114 ? 4.448   -0.287  -30.244 1.00 98.06 114 A 1 
ATOM 898  C CB  . LEU A 1 114 ? 7.535   -0.471  -30.972 1.00 98.37 114 A 1 
ATOM 899  C CG  . LEU A 1 114 ? 8.804   -0.159  -31.785 1.00 97.30 114 A 1 
ATOM 900  C CD1 . LEU A 1 114 ? 9.990   0.018   -30.843 1.00 94.74 114 A 1 
ATOM 901  C CD2 . LEU A 1 114 ? 9.130   -1.297  -32.751 1.00 94.45 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 4.803   -2.328  -31.123 1.00 98.49 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 3.874   -3.079  -30.283 1.00 98.60 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 4.498   -4.446  -29.976 1.00 98.71 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 4.561   -5.319  -30.844 1.00 98.39 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 2.519   -3.187  -30.993 1.00 98.28 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? 5.011   -4.610  -28.751 1.00 98.60 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? 5.808   -5.767  -28.352 1.00 98.65 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? 5.266   -6.364  -27.055 1.00 98.63 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? 5.136   -5.652  -26.062 1.00 98.35 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? 7.285   -5.356  -28.173 1.00 98.60 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? 7.959   -4.777  -29.430 1.00 98.30 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? 9.359   -4.290  -29.080 1.00 97.53 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? 8.085   -5.811  -30.549 1.00 97.49 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? 5.000   -7.668  -27.043 1.00 98.67 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? 4.701   -8.418  -25.820 1.00 98.71 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? 6.001   -8.945  -25.223 1.00 98.73 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? 6.791   -9.562  -25.942 1.00 98.55 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? 3.715   -9.544  -26.130 1.00 98.54 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? 3.234   -10.271 -24.868 1.00 98.09 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? 2.252   -11.374 -25.270 1.00 97.39 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? 1.714   -12.078 -24.097 1.00 96.04 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? 1.194   -13.290 -24.066 1.00 95.83 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? 1.090   -14.034 -25.128 1.00 92.74 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? 0.764   -13.782 -22.945 1.00 93.11 117 A 1 
ATOM 926  N N   . VAL A 1 118 ? 6.212   -8.692  -23.935 1.00 98.58 118 A 1 
ATOM 927  C CA  . VAL A 1 118 ? 7.361   -9.155  -23.155 1.00 98.61 118 A 1 
ATOM 928  C C   . VAL A 1 118 ? 6.849   -10.116 -22.093 1.00 98.54 118 A 1 
ATOM 929  O O   . VAL A 1 118 ? 6.156   -9.706  -21.164 1.00 98.22 118 A 1 
ATOM 930  C CB  . VAL A 1 118 ? 8.134   -7.978  -22.528 1.00 98.51 118 A 1 
ATOM 931  C CG1 . VAL A 1 118 ? 9.395   -8.476  -21.817 1.00 97.88 118 A 1 
ATOM 932  C CG2 . VAL A 1 118 ? 8.547   -6.944  -23.587 1.00 97.93 118 A 1 
ATOM 933  N N   . GLU A 1 119 ? 7.178   -11.387 -22.242 1.00 98.42 119 A 1 
ATOM 934  C CA  . GLU A 1 119 ? 6.885   -12.435 -21.268 1.00 98.39 119 A 1 
ATOM 935  C C   . GLU A 1 119 ? 8.173   -12.865 -20.580 1.00 98.29 119 A 1 
ATOM 936  O O   . GLU A 1 119 ? 9.212   -12.986 -21.240 1.00 97.86 119 A 1 
ATOM 937  C CB  . GLU A 1 119 ? 6.237   -13.641 -21.954 1.00 98.20 119 A 1 
ATOM 938  C CG  . GLU A 1 119 ? 4.861   -13.329 -22.534 1.00 96.89 119 A 1 
ATOM 939  C CD  . GLU A 1 119 ? 4.383   -14.498 -23.403 1.00 96.89 119 A 1 
ATOM 940  O OE1 . GLU A 1 119 ? 3.672   -15.395 -22.908 1.00 91.55 119 A 1 
ATOM 941  O OE2 . GLU A 1 119 ? 4.736   -14.525 -24.606 1.00 92.70 119 A 1 
ATOM 942  N N   . SER A 1 120 ? 8.124   -13.130 -19.281 1.00 98.26 120 A 1 
ATOM 943  C CA  . SER A 1 120 ? 9.239   -13.761 -18.579 1.00 98.17 120 A 1 
ATOM 944  C C   . SER A 1 120 ? 8.780   -14.908 -17.692 1.00 98.24 120 A 1 
ATOM 945  O O   . SER A 1 120 ? 7.667   -14.907 -17.168 1.00 97.96 120 A 1 
ATOM 946  C CB  . SER A 1 120 ? 10.077  -12.743 -17.802 1.00 97.65 120 A 1 
ATOM 947  O OG  . SER A 1 120 ? 9.457   -12.352 -16.597 1.00 95.06 120 A 1 
ATOM 948  N N   . ALA A 1 121 ? 9.666   -15.883 -17.515 1.00 98.05 121 A 1 
ATOM 949  C CA  . ALA A 1 121 ? 9.517   -16.950 -16.542 1.00 97.99 121 A 1 
ATOM 950  C C   . ALA A 1 121 ? 10.839  -17.148 -15.809 1.00 97.76 121 A 1 
ATOM 951  O O   . ALA A 1 121 ? 11.904  -17.173 -16.437 1.00 97.07 121 A 1 
ATOM 952  C CB  . ALA A 1 121 ? 9.059   -18.226 -17.245 1.00 97.79 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 10.767  -17.291 -14.487 1.00 97.26 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 11.937  -17.497 -13.652 1.00 96.98 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 11.729  -18.639 -12.655 1.00 96.83 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 10.640  -18.850 -12.128 1.00 95.64 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 12.318  -16.179 -12.967 1.00 96.15 122 A 1 
ATOM 958  N N   . ASP A 1 123 ? 12.819  -19.361 -12.389 1.00 94.83 123 A 1 
ATOM 959  C CA  . ASP A 1 123 ? 12.910  -20.364 -11.335 1.00 93.11 123 A 1 
ATOM 960  C C   . ASP A 1 123 ? 14.326  -20.323 -10.751 1.00 91.50 123 A 1 
ATOM 961  O O   . ASP A 1 123 ? 15.310  -20.653 -11.427 1.00 84.78 123 A 1 
ATOM 962  C CB  . ASP A 1 123 ? 12.544  -21.753 -11.876 1.00 90.13 123 A 1 
ATOM 963  C CG  . ASP A 1 123 ? 12.637  -22.848 -10.806 1.00 85.13 123 A 1 
ATOM 964  O OD1 . ASP A 1 123 ? 12.749  -22.505 -9.604  1.00 80.31 123 A 1 
ATOM 965  O OD2 . ASP A 1 123 ? 12.661  -24.033 -11.209 1.00 80.78 123 A 1 
ATOM 966  N N   . SER A 1 124 ? 14.438  -19.871 -9.501  1.00 89.01 124 A 1 
ATOM 967  C CA  . SER A 1 124 ? 15.717  -19.668 -8.817  1.00 87.49 124 A 1 
ATOM 968  C C   . SER A 1 124 ? 16.667  -18.762 -9.628  1.00 88.42 124 A 1 
ATOM 969  O O   . SER A 1 124 ? 16.455  -17.549 -9.721  1.00 85.32 124 A 1 
ATOM 970  C CB  . SER A 1 124 ? 16.297  -21.039 -8.445  1.00 83.86 124 A 1 
ATOM 971  O OG  . SER A 1 124 ? 17.480  -20.933 -7.689  1.00 76.55 124 A 1 
ATOM 972  N N   . LEU A 1 125 ? 17.724  -19.318 -10.218 1.00 91.94 125 A 1 
ATOM 973  C CA  . LEU A 1 125 ? 18.731  -18.599 -11.008 1.00 92.83 125 A 1 
ATOM 974  C C   . LEU A 1 125 ? 18.453  -18.618 -12.514 1.00 93.64 125 A 1 
ATOM 975  O O   . LEU A 1 125 ? 19.118  -17.889 -13.258 1.00 92.48 125 A 1 
ATOM 976  C CB  . LEU A 1 125 ? 20.114  -19.197 -10.708 1.00 92.04 125 A 1 
ATOM 977  C CG  . LEU A 1 125 ? 20.555  -19.038 -9.246  1.00 90.95 125 A 1 
ATOM 978  C CD1 . LEU A 1 125 ? 21.860  -19.799 -9.034  1.00 88.33 125 A 1 
ATOM 979  C CD2 . LEU A 1 125 ? 20.777  -17.574 -8.860  1.00 88.15 125 A 1 
ATOM 980  N N   . LYS A 1 126 ? 17.510  -19.423 -12.959 1.00 94.87 126 A 1 
ATOM 981  C CA  . LYS A 1 126 ? 17.073  -19.480 -14.353 1.00 95.45 126 A 1 
ATOM 982  C C   . LYS A 1 126 ? 16.110  -18.336 -14.638 1.00 95.97 126 A 1 
ATOM 983  O O   . LYS A 1 126 ? 15.186  -18.101 -13.870 1.00 95.55 126 A 1 
ATOM 984  C CB  . LYS A 1 126 ? 16.450  -20.845 -14.631 1.00 94.80 126 A 1 
ATOM 985  C CG  . LYS A 1 126 ? 16.039  -21.015 -16.095 1.00 93.06 126 A 1 
ATOM 986  C CD  . LYS A 1 126 ? 15.480  -22.425 -16.353 1.00 90.79 126 A 1 
ATOM 987  C CE  . LYS A 1 126 ? 16.583  -23.474 -16.207 1.00 84.23 126 A 1 
ATOM 988  N NZ  . LYS A 1 126 ? 16.036  -24.840 -16.188 1.00 77.42 126 A 1 
ATOM 989  N N   . ASN A 1 127 ? 16.298  -17.655 -15.754 1.00 96.18 127 A 1 
ATOM 990  C CA  . ASN A 1 127 ? 15.371  -16.648 -16.258 1.00 96.48 127 A 1 
ATOM 991  C C   . ASN A 1 127 ? 15.277  -16.736 -17.782 1.00 96.56 127 A 1 
ATOM 992  O O   . ASN A 1 127 ? 16.295  -16.815 -18.472 1.00 96.13 127 A 1 
ATOM 993  C CB  . ASN A 1 127 ? 15.836  -15.258 -15.794 1.00 96.39 127 A 1 
ATOM 994  C CG  . ASN A 1 127 ? 14.875  -14.149 -16.182 1.00 95.76 127 A 1 
ATOM 995  O OD1 . ASN A 1 127 ? 13.682  -14.326 -16.292 1.00 89.60 127 A 1 
ATOM 996  N ND2 . ASN A 1 127 ? 15.372  -12.952 -16.388 1.00 88.98 127 A 1 
ATOM 997  N N   . VAL A 1 128 ? 14.058  -16.700 -18.301 1.00 97.13 128 A 1 
ATOM 998  C CA  . VAL A 1 128 ? 13.762  -16.655 -19.735 1.00 97.38 128 A 1 
ATOM 999  C C   . VAL A 1 128 ? 12.861  -15.470 -20.007 1.00 97.60 128 A 1 
ATOM 1000 O O   . VAL A 1 128 ? 11.802  -15.358 -19.400 1.00 97.43 128 A 1 
ATOM 1001 C CB  . VAL A 1 128 ? 13.094  -17.945 -20.228 1.00 97.09 128 A 1 
ATOM 1002 C CG1 . VAL A 1 128 ? 12.857  -17.899 -21.746 1.00 95.99 128 A 1 
ATOM 1003 C CG2 . VAL A 1 128 ? 13.966  -19.159 -19.933 1.00 96.11 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? 13.267  -14.619 -20.944 1.00 97.70 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? 12.475  -13.486 -21.420 1.00 97.84 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? 12.227  -13.683 -22.917 1.00 97.76 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? 13.166  -13.903 -23.685 1.00 97.56 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? 13.175  -12.139 -21.127 1.00 98.01 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? 13.607  -11.992 -19.647 1.00 97.75 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? 12.246  -10.984 -21.539 1.00 97.71 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? 14.604  -10.847 -19.410 1.00 96.99 129 A 1 
ATOM 1012 N N   . ILE A 1 130 ? 10.968  -13.594 -23.332 1.00 98.10 130 A 1 
ATOM 1013 C CA  . ILE A 1 130 ? 10.559  -13.689 -24.735 1.00 98.21 130 A 1 
ATOM 1014 C C   . ILE A 1 130 ? 9.870   -12.390 -25.130 1.00 98.34 130 A 1 
ATOM 1015 O O   . ILE A 1 130 ? 8.886   -11.983 -24.517 1.00 98.27 130 A 1 
ATOM 1016 C CB  . ILE A 1 130 ? 9.671   -14.923 -24.995 1.00 98.02 130 A 1 
ATOM 1017 C CG1 . ILE A 1 130 ? 10.414  -16.204 -24.554 1.00 97.34 130 A 1 
ATOM 1018 C CG2 . ILE A 1 130 ? 9.285   -14.975 -26.492 1.00 97.50 130 A 1 
ATOM 1019 C CD1 . ILE A 1 130 ? 9.692   -17.513 -24.877 1.00 95.42 130 A 1 
ATOM 1020 N N   . ILE A 1 131 ? 10.385  -11.746 -26.179 1.00 98.41 131 A 1 
ATOM 1021 C CA  . ILE A 1 131 ? 9.835   -10.513 -26.739 1.00 98.53 131 A 1 
ATOM 1022 C C   . ILE A 1 131 ? 9.241   -10.847 -28.101 1.00 98.44 131 A 1 
ATOM 1023 O O   . ILE A 1 131 ? 9.958   -11.282 -29.003 1.00 98.19 131 A 1 
ATOM 1024 C CB  . ILE A 1 131 ? 10.903  -9.403  -26.818 1.00 98.59 131 A 1 
ATOM 1025 C CG1 . ILE A 1 131 ? 11.611  -9.209  -25.456 1.00 98.24 131 A 1 
ATOM 1026 C CG2 . ILE A 1 131 ? 10.248  -8.096  -27.307 1.00 98.34 131 A 1 
ATOM 1027 C CD1 . ILE A 1 131 ? 12.794  -8.245  -25.496 1.00 97.11 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? 7.937   -10.649 -28.253 1.00 98.50 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? 7.194   -11.039 -29.458 1.00 98.45 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? 6.512   -9.824  -30.084 1.00 98.55 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? 5.706   -9.171  -29.410 1.00 98.39 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? 6.159   -12.126 -29.131 1.00 98.05 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? 6.802   -13.230 -28.542 1.00 94.57 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? 5.452   -12.653 -30.382 1.00 94.45 132 A 1 
ATOM 1035 N N   . PRO A 1 133 ? 6.790   -9.492  -31.367 1.00 98.69 133 A 1 
ATOM 1036 C CA  . PRO A 1 133 ? 6.069   -8.432  -32.064 1.00 98.65 133 A 1 
ATOM 1037 C C   . PRO A 1 133 ? 4.580   -8.784  -32.194 1.00 98.62 133 A 1 
ATOM 1038 O O   . PRO A 1 133 ? 4.218   -9.903  -32.571 1.00 98.32 133 A 1 
ATOM 1039 C CB  . PRO A 1 133 ? 6.759   -8.285  -33.421 1.00 98.37 133 A 1 
ATOM 1040 C CG  . PRO A 1 133 ? 7.372   -9.661  -33.667 1.00 96.92 133 A 1 
ATOM 1041 C CD  . PRO A 1 133 ? 7.741   -10.132 -32.265 1.00 98.43 133 A 1 
ATOM 1042 N N   . GLN A 1 134 ? 3.718   -7.824  -31.883 1.00 98.55 134 A 1 
ATOM 1043 C CA  . GLN A 1 134 ? 2.265   -7.956  -31.935 1.00 98.49 134 A 1 
ATOM 1044 C C   . GLN A 1 134 ? 1.705   -7.481  -33.289 1.00 98.49 134 A 1 
ATOM 1045 O O   . GLN A 1 134 ? 2.389   -6.764  -34.030 1.00 98.05 134 A 1 
ATOM 1046 C CB  . GLN A 1 134 ? 1.638   -7.198  -30.752 1.00 98.25 134 A 1 
ATOM 1047 C CG  . GLN A 1 134 ? 2.063   -7.740  -29.375 1.00 97.49 134 A 1 
ATOM 1048 C CD  . GLN A 1 134 ? 1.769   -9.233  -29.232 1.00 97.18 134 A 1 
ATOM 1049 O OE1 . GLN A 1 134 ? 0.635   -9.679  -29.224 1.00 90.54 134 A 1 
ATOM 1050 N NE2 . GLN A 1 134 ? 2.786   -10.068 -29.167 1.00 89.78 134 A 1 
ATOM 1051 N N   . PRO A 1 135 ? 0.466   -7.831  -33.640 1.00 98.16 135 A 1 
ATOM 1052 C CA  . PRO A 1 135 ? -0.207  -7.268  -34.806 1.00 97.71 135 A 1 
ATOM 1053 C C   . PRO A 1 135 ? -0.176  -5.732  -34.787 1.00 97.44 135 A 1 
ATOM 1054 O O   . PRO A 1 135 ? -0.458  -5.108  -33.767 1.00 96.11 135 A 1 
ATOM 1055 C CB  . PRO A 1 135 ? -1.642  -7.812  -34.761 1.00 97.28 135 A 1 
ATOM 1056 C CG  . PRO A 1 135 ? -1.486  -9.129  -33.998 1.00 96.33 135 A 1 
ATOM 1057 C CD  . PRO A 1 135 ? -0.398  -8.800  -32.979 1.00 97.72 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? 0.182   -5.111  -35.914 1.00 96.91 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? 0.336   -3.654  -36.025 1.00 96.49 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? 1.724   -3.110  -35.660 1.00 97.19 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? 1.951   -1.915  -35.842 1.00 95.84 136 A 1 
ATOM 1062 N N   . ASN A 1 137 ? 2.668   -3.949  -35.213 1.00 97.70 137 A 1 
ATOM 1063 C CA  . ASN A 1 137 ? 4.052   -3.540  -34.960 1.00 97.86 137 A 1 
ATOM 1064 C C   . ASN A 1 137 ? 4.722   -2.998  -36.237 1.00 97.82 137 A 1 
ATOM 1065 O O   . ASN A 1 137 ? 4.863   -3.719  -37.235 1.00 96.88 137 A 1 
ATOM 1066 C CB  . ASN A 1 137 ? 4.832   -4.732  -34.381 1.00 97.65 137 A 1 
ATOM 1067 C CG  . ASN A 1 137 ? 6.249   -4.343  -33.994 1.00 98.02 137 A 1 
ATOM 1068 O OD1 . ASN A 1 137 ? 6.464   -3.561  -33.087 1.00 94.57 137 A 1 
ATOM 1069 N ND2 . ASN A 1 137 ? 7.251   -4.864  -34.657 1.00 95.08 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 5.158   -1.729  -36.212 1.00 97.87 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 5.847   -1.088  -37.326 1.00 97.44 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 7.222   -1.727  -37.564 1.00 97.63 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 7.933   -2.093  -36.627 1.00 96.69 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 5.954   0.417   -37.072 1.00 96.47 138 A 1 
ATOM 1075 N N   . LYS A 1 139 ? 7.622   -1.821  -38.823 1.00 97.89 139 A 1 
ATOM 1076 C CA  . LYS A 1 139 ? 8.907   -2.406  -39.224 1.00 97.84 139 A 1 
ATOM 1077 C C   . LYS A 1 139 ? 10.078  -1.449  -38.992 1.00 97.97 139 A 1 
ATOM 1078 O O   . LYS A 1 139 ? 9.920   -0.233  -39.032 1.00 96.61 139 A 1 
ATOM 1079 C CB  . LYS A 1 139 ? 8.833   -2.877  -40.691 1.00 96.94 139 A 1 
ATOM 1080 C CG  . LYS A 1 139 ? 7.825   -4.015  -40.945 1.00 93.93 139 A 1 
ATOM 1081 C CD  . LYS A 1 139 ? 8.154   -5.239  -40.083 1.00 87.10 139 A 1 
ATOM 1082 C CE  . LYS A 1 139 ? 7.300   -6.465  -40.337 1.00 81.57 139 A 1 
ATOM 1083 N NZ  . LYS A 1 139 ? 7.712   -7.520  -39.369 1.00 68.01 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? 11.268  -2.015  -38.793 1.00 97.13 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? 12.525  -1.272  -38.668 1.00 97.14 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? 12.830  -0.743  -37.265 1.00 97.60 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? 13.875  -0.113  -37.075 1.00 95.49 140 A 1 
ATOM 1088 N N   . GLY A 1 141 ? 11.967  -0.999  -36.284 1.00 97.56 141 A 1 
ATOM 1089 C CA  . GLY A 1 141 ? 12.267  -0.756  -34.875 1.00 97.72 141 A 1 
ATOM 1090 C C   . GLY A 1 141 ? 13.300  -1.746  -34.320 1.00 98.17 141 A 1 
ATOM 1091 O O   . GLY A 1 141 ? 13.626  -2.765  -34.939 1.00 97.43 141 A 1 
ATOM 1092 N N   . LYS A 1 142 ? 13.821  -1.440  -33.127 1.00 98.41 142 A 1 
ATOM 1093 C CA  . LYS A 1 142 ? 14.866  -2.231  -32.468 1.00 98.45 142 A 1 
ATOM 1094 C C   . LYS A 1 142 ? 14.529  -2.482  -31.007 1.00 98.62 142 A 1 
ATOM 1095 O O   . LYS A 1 142 ? 14.011  -1.600  -30.323 1.00 98.32 142 A 1 
ATOM 1096 C CB  . LYS A 1 142 ? 16.231  -1.528  -32.581 1.00 97.85 142 A 1 
ATOM 1097 C CG  . LYS A 1 142 ? 16.620  -1.199  -34.025 1.00 96.13 142 A 1 
ATOM 1098 C CD  . LYS A 1 142 ? 17.897  -0.360  -34.067 1.00 92.87 142 A 1 
ATOM 1099 C CE  . LYS A 1 142 ? 18.166  0.076   -35.507 1.00 86.05 142 A 1 
ATOM 1100 N NZ  . LYS A 1 142 ? 19.326  0.995   -35.592 1.00 76.64 142 A 1 
ATOM 1101 N N   . VAL A 1 143 ? 14.909  -3.648  -30.530 1.00 98.50 143 A 1 
ATOM 1102 C CA  . VAL A 1 143 ? 15.024  -3.963  -29.108 1.00 98.57 143 A 1 
ATOM 1103 C C   . VAL A 1 143 ? 16.497  -3.876  -28.736 1.00 98.48 143 A 1 
ATOM 1104 O O   . VAL A 1 143 ? 17.358  -4.393  -29.448 1.00 98.13 143 A 1 
ATOM 1105 C CB  . VAL A 1 143 ? 14.442  -5.349  -28.792 1.00 98.54 143 A 1 
ATOM 1106 C CG1 . VAL A 1 143 ? 14.603  -5.697  -27.306 1.00 98.05 143 A 1 
ATOM 1107 C CG2 . VAL A 1 143 ? 12.952  -5.401  -29.143 1.00 98.00 143 A 1 
ATOM 1108 N N   . ILE A 1 144 ? 16.787  -3.195  -27.635 1.00 98.46 144 A 1 
ATOM 1109 C CA  . ILE A 1 144 ? 18.133  -3.019  -27.104 1.00 98.38 144 A 1 
ATOM 1110 C C   . ILE A 1 144 ? 18.199  -3.799  -25.799 1.00 98.40 144 A 1 
ATOM 1111 O O   . ILE A 1 144 ? 17.543  -3.427  -24.827 1.00 98.09 144 A 1 
ATOM 1112 C CB  . ILE A 1 144 ? 18.465  -1.524  -26.902 1.00 98.06 144 A 1 
ATOM 1113 C CG1 . ILE A 1 144 ? 18.223  -0.698  -28.187 1.00 97.06 144 A 1 
ATOM 1114 C CG2 . ILE A 1 144 ? 19.916  -1.387  -26.406 1.00 97.16 144 A 1 
ATOM 1115 C CD1 . ILE A 1 144 ? 18.276  0.812   -27.961 1.00 93.87 144 A 1 
ATOM 1116 N N   . VAL A 1 145 ? 18.979  -4.867  -25.780 1.00 98.10 145 A 1 
ATOM 1117 C CA  . VAL A 1 145 ? 19.229  -5.662  -24.577 1.00 98.01 145 A 1 
ATOM 1118 C C   . VAL A 1 145 ? 20.565  -5.234  -23.999 1.00 97.71 145 A 1 
ATOM 1119 O O   . VAL A 1 145 ? 21.576  -5.238  -24.704 1.00 97.03 145 A 1 
ATOM 1120 C CB  . VAL A 1 145 ? 19.200  -7.171  -24.877 1.00 97.90 145 A 1 
ATOM 1121 C CG1 . VAL A 1 145 ? 19.373  -7.985  -23.589 1.00 96.91 145 A 1 
ATOM 1122 C CG2 . VAL A 1 145 ? 17.875  -7.586  -25.532 1.00 96.88 145 A 1 
ATOM 1123 N N   . SER A 1 146 ? 20.587  -4.871  -22.714 1.00 97.88 146 A 1 
ATOM 1124 C CA  . SER A 1 146 ? 21.820  -4.558  -21.994 1.00 97.63 146 A 1 
ATOM 1125 C C   . SER A 1 146 ? 21.870  -5.271  -20.650 1.00 97.80 146 A 1 
ATOM 1126 O O   . SER A 1 146 ? 20.843  -5.636  -20.085 1.00 97.24 146 A 1 
ATOM 1127 C CB  . SER A 1 146 ? 22.012  -3.043  -21.847 1.00 96.37 146 A 1 
ATOM 1128 O OG  . SER A 1 146 ? 20.995  -2.446  -21.072 1.00 89.31 146 A 1 
ATOM 1129 N N   . THR A 1 147 ? 23.079  -5.473  -20.114 1.00 97.06 147 A 1 
ATOM 1130 C CA  . THR A 1 147 ? 23.248  -5.894  -18.721 1.00 96.89 147 A 1 
ATOM 1131 C C   . THR A 1 147 ? 23.639  -4.705  -17.858 1.00 96.63 147 A 1 
ATOM 1132 O O   . THR A 1 147 ? 24.394  -3.829  -18.286 1.00 95.29 147 A 1 
ATOM 1133 C CB  . THR A 1 147 ? 24.231  -7.054  -18.550 1.00 95.94 147 A 1 
ATOM 1134 O OG1 . THR A 1 147 ? 25.454  -6.793  -19.184 1.00 92.49 147 A 1 
ATOM 1135 C CG2 . THR A 1 147 ? 23.672  -8.347  -19.136 1.00 90.81 147 A 1 
ATOM 1136 N N   . GLN A 1 148 ? 23.134  -4.662  -16.633 1.00 96.50 148 A 1 
ATOM 1137 C CA  . GLN A 1 148 ? 23.393  -3.598  -15.666 1.00 96.10 148 A 1 
ATOM 1138 C C   . GLN A 1 148 ? 23.885  -4.206  -14.352 1.00 96.49 148 A 1 
ATOM 1139 O O   . GLN A 1 148 ? 23.503  -5.316  -13.985 1.00 95.47 148 A 1 
ATOM 1140 C CB  . GLN A 1 148 ? 22.115  -2.764  -15.438 1.00 94.88 148 A 1 
ATOM 1141 C CG  . GLN A 1 148 ? 21.563  -2.086  -16.706 1.00 91.14 148 A 1 
ATOM 1142 C CD  . GLN A 1 148 ? 22.498  -1.034  -17.289 1.00 87.61 148 A 1 
ATOM 1143 O OE1 . GLN A 1 148 ? 23.302  -0.419  -16.610 1.00 77.49 148 A 1 
ATOM 1144 N NE2 . GLN A 1 148 ? 22.420  -0.780  -18.576 1.00 73.57 148 A 1 
ATOM 1145 N N   . THR A 1 149 ? 24.707  -3.449  -13.631 1.00 95.74 149 A 1 
ATOM 1146 C CA  . THR A 1 149 ? 25.004  -3.698  -12.217 1.00 95.31 149 A 1 
ATOM 1147 C C   . THR A 1 149 ? 24.346  -2.590  -11.410 1.00 95.14 149 A 1 
ATOM 1148 O O   . THR A 1 149 ? 24.667  -1.415  -11.596 1.00 92.72 149 A 1 
ATOM 1149 C CB  . THR A 1 149 ? 26.506  -3.748  -11.956 1.00 93.65 149 A 1 
ATOM 1150 O OG1 . THR A 1 149 ? 27.087  -4.792  -12.708 1.00 84.25 149 A 1 
ATOM 1151 C CG2 . THR A 1 149 ? 26.806  -4.023  -10.488 1.00 83.38 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? 23.401  -2.950  -10.557 1.00 95.17 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? 22.578  -2.018  -9.804  1.00 94.80 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? 23.083  -1.874  -8.367  1.00 94.10 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? 23.711  -2.783  -7.813  1.00 92.04 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? 21.107  -2.473  -9.841  1.00 94.69 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? 20.523  -2.752  -11.236 1.00 94.50 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? 19.040  -3.110  -11.088 1.00 92.68 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? 20.649  -1.556  -12.178 1.00 92.48 150 A 1 
ATOM 1160 N N   . TRP A 1 151 ? 22.738  -0.722  -7.754  1.00 93.64 151 A 1 
ATOM 1161 C CA  . TRP A 1 151 ? 22.832  -0.489  -6.315  1.00 93.40 151 A 1 
ATOM 1162 C C   . TRP A 1 151 ? 24.244  -0.628  -5.721  1.00 93.02 151 A 1 
ATOM 1163 O O   . TRP A 1 151 ? 24.396  -1.038  -4.569  1.00 90.69 151 A 1 
ATOM 1164 C CB  . TRP A 1 151 ? 21.807  -1.379  -5.599  1.00 93.00 151 A 1 
ATOM 1165 C CG  . TRP A 1 151 ? 20.446  -1.510  -6.222  1.00 93.09 151 A 1 
ATOM 1166 C CD1 . TRP A 1 151 ? 19.686  -0.505  -6.722  1.00 91.59 151 A 1 
ATOM 1167 C CD2 . TRP A 1 151 ? 19.651  -2.725  -6.390  1.00 93.19 151 A 1 
ATOM 1168 N NE1 . TRP A 1 151 ? 18.480  -1.009  -7.176  1.00 91.64 151 A 1 
ATOM 1169 C CE2 . TRP A 1 151 ? 18.398  -2.371  -6.979  1.00 92.25 151 A 1 
ATOM 1170 C CE3 . TRP A 1 151 ? 19.857  -4.087  -6.074  1.00 91.76 151 A 1 
ATOM 1171 C CZ2 . TRP A 1 151 ? 17.391  -3.316  -7.223  1.00 91.32 151 A 1 
ATOM 1172 C CZ3 . TRP A 1 151 ? 18.855  -5.041  -6.316  1.00 91.08 151 A 1 
ATOM 1173 C CH2 . TRP A 1 151 ? 17.621  -4.659  -6.883  1.00 90.80 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? 25.275  -0.323  -6.517  1.00 92.06 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? 26.684  -0.410  -6.104  1.00 91.56 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? 27.091  -1.803  -5.568  1.00 92.33 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? 27.968  -1.950  -4.711  1.00 89.93 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? 27.031  0.741   -5.131  1.00 90.02 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? 26.752  2.148   -5.702  1.00 86.49 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? 27.536  2.453   -6.989  1.00 79.93 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? 27.032  3.268   -7.792  1.00 72.14 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? 28.626  1.865   -7.168  1.00 70.76 152 A 1 
ATOM 1183 N N   . ARG A 1 153 ? 26.445  -2.860  -6.058  1.00 92.64 153 A 1 
ATOM 1184 C CA  . ARG A 1 153 ? 26.749  -4.234  -5.625  1.00 93.40 153 A 1 
ATOM 1185 C C   . ARG A 1 153 ? 28.050  -4.737  -6.260  1.00 93.75 153 A 1 
ATOM 1186 O O   . ARG A 1 153 ? 28.347  -4.454  -7.418  1.00 92.05 153 A 1 
ATOM 1187 C CB  . ARG A 1 153 ? 25.579  -5.178  -5.933  1.00 93.03 153 A 1 
ATOM 1188 C CG  . ARG A 1 153 ? 24.273  -4.836  -5.208  1.00 91.78 153 A 1 
ATOM 1189 C CD  . ARG A 1 153 ? 24.389  -4.900  -3.679  1.00 89.48 153 A 1 
ATOM 1190 N NE  . ARG A 1 153 ? 23.074  -4.716  -3.047  1.00 87.28 153 A 1 
ATOM 1191 C CZ  . ARG A 1 153 ? 22.783  -4.828  -1.763  1.00 86.01 153 A 1 
ATOM 1192 N NH1 . ARG A 1 153 ? 23.680  -5.119  -0.874  1.00 80.09 153 A 1 
ATOM 1193 N NH2 . ARG A 1 153 ? 21.561  -4.653  -1.358  1.00 80.80 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? 28.791  -5.558  -5.521  1.00 94.67 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? 30.004  -6.234  -5.987  1.00 95.00 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? 29.672  -7.367  -6.980  1.00 95.41 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? 29.851  -8.555  -6.697  1.00 93.95 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? 30.795  -6.698  -4.760  1.00 94.24 154 A 1 
ATOM 1199 N N   . THR A 1 155 ? 29.147  -6.977  -8.134  1.00 95.48 155 A 1 
ATOM 1200 C CA  . THR A 1 155 ? 28.644  -7.834  -9.205  1.00 95.68 155 A 1 
ATOM 1201 C C   . THR A 1 155 ? 29.150  -7.315  -10.549 1.00 95.54 155 A 1 
ATOM 1202 O O   . THR A 1 155 ? 29.297  -6.110  -10.735 1.00 94.25 155 A 1 
ATOM 1203 C CB  . THR A 1 155 ? 27.106  -7.882  -9.165  1.00 94.80 155 A 1 
ATOM 1204 O OG1 . THR A 1 155 ? 26.710  -8.472  -7.945  1.00 89.42 155 A 1 
ATOM 1205 C CG2 . THR A 1 155 ? 26.494  -8.729  -10.274 1.00 89.68 155 A 1 
ATOM 1206 N N   . TRP A 1 156 ? 29.428  -8.215  -11.476 1.00 95.95 156 A 1 
ATOM 1207 C CA  . TRP A 1 156 ? 29.810  -7.898  -12.849 1.00 95.78 156 A 1 
ATOM 1208 C C   . TRP A 1 156 ? 28.851  -8.588  -13.797 1.00 95.84 156 A 1 
ATOM 1209 O O   . TRP A 1 156 ? 28.612  -9.789  -13.658 1.00 94.78 156 A 1 
ATOM 1210 C CB  . TRP A 1 156 ? 31.256  -8.327  -13.122 1.00 94.75 156 A 1 
ATOM 1211 C CG  . TRP A 1 156 ? 32.262  -7.664  -12.235 1.00 90.42 156 A 1 
ATOM 1212 C CD1 . TRP A 1 156 ? 32.919  -6.514  -12.505 1.00 82.45 156 A 1 
ATOM 1213 C CD2 . TRP A 1 156 ? 32.688  -8.066  -10.898 1.00 88.12 156 A 1 
ATOM 1214 N NE1 . TRP A 1 156 ? 33.725  -6.180  -11.434 1.00 78.25 156 A 1 
ATOM 1215 C CE2 . TRP A 1 156 ? 33.619  -7.100  -10.415 1.00 83.94 156 A 1 
ATOM 1216 C CE3 . TRP A 1 156 ? 32.374  -9.145  -10.048 1.00 77.20 156 A 1 
ATOM 1217 C CZ2 . TRP A 1 156 ? 34.210  -7.208  -9.150  1.00 79.21 156 A 1 
ATOM 1218 C CZ3 . TRP A 1 156 ? 32.963  -9.255  -8.776  1.00 73.69 156 A 1 
ATOM 1219 C CH2 . TRP A 1 156 ? 33.876  -8.293  -8.329  1.00 73.35 156 A 1 
ATOM 1220 N N   . ALA A 1 157 ? 28.328  -7.828  -14.755 1.00 95.07 157 A 1 
ATOM 1221 C CA  . ALA A 1 157 ? 27.444  -8.325  -15.793 1.00 94.96 157 A 1 
ATOM 1222 C C   . ALA A 1 157 ? 27.899  -7.778  -17.153 1.00 94.99 157 A 1 
ATOM 1223 O O   . ALA A 1 157 ? 28.103  -6.575  -17.301 1.00 93.50 157 A 1 
ATOM 1224 C CB  . ALA A 1 157 ? 26.005  -7.934  -15.432 1.00 94.21 157 A 1 
ATOM 1225 N N   . GLU A 1 158 ? 28.080  -8.651  -18.137 1.00 95.25 158 A 1 
ATOM 1226 C CA  . GLU A 1 158 ? 28.533  -8.282  -19.484 1.00 94.81 158 A 1 
ATOM 1227 C C   . GLU A 1 158 ? 27.782  -9.053  -20.574 1.00 95.10 158 A 1 
ATOM 1228 O O   . GLU A 1 158 ? 27.331  -10.184 -20.360 1.00 93.98 158 A 1 
ATOM 1229 C CB  . GLU A 1 158 ? 30.065  -8.442  -19.615 1.00 92.36 158 A 1 
ATOM 1230 C CG  . GLU A 1 158 ? 30.565  -9.895  -19.508 1.00 79.06 158 A 1 
ATOM 1231 C CD  . GLU A 1 158 ? 32.090  -10.064 -19.599 1.00 80.19 158 A 1 
ATOM 1232 O OE1 . GLU A 1 158 ? 32.542  -11.237 -19.489 1.00 69.53 158 A 1 
ATOM 1233 O OE2 . GLU A 1 158 ? 32.812  -9.061  -19.761 1.00 71.79 158 A 1 
ATOM 1234 N N   . ILE A 1 159 ? 27.684  -8.428  -21.752 1.00 94.65 159 A 1 
ATOM 1235 C CA  . ILE A 1 159 ? 27.246  -9.072  -22.995 1.00 94.64 159 A 1 
ATOM 1236 C C   . ILE A 1 159 ? 28.420  -9.070  -23.965 1.00 93.99 159 A 1 
ATOM 1237 O O   . ILE A 1 159 ? 29.007  -8.025  -24.250 1.00 92.12 159 A 1 
ATOM 1238 C CB  . ILE A 1 159 ? 26.013  -8.380  -23.618 1.00 94.00 159 A 1 
ATOM 1239 C CG1 . ILE A 1 159 ? 24.800  -8.478  -22.672 1.00 89.16 159 A 1 
ATOM 1240 C CG2 . ILE A 1 159 ? 25.662  -9.020  -24.980 1.00 88.82 159 A 1 
ATOM 1241 C CD1 . ILE A 1 159 ? 23.607  -7.623  -23.106 1.00 85.71 159 A 1 
ATOM 1242 N N   . LYS A 1 160 ? 28.747  -10.248 -24.513 1.00 92.47 160 A 1 
ATOM 1243 C CA  . LYS A 1 160 ? 29.753  -10.419 -25.558 1.00 91.37 160 A 1 
ATOM 1244 C C   . LYS A 1 160 ? 29.313  -11.512 -26.525 1.00 91.06 160 A 1 
ATOM 1245 O O   . LYS A 1 160 ? 29.004  -12.617 -26.095 1.00 88.64 160 A 1 
ATOM 1246 C CB  . LYS A 1 160 ? 31.102  -10.738 -24.904 1.00 89.94 160 A 1 
ATOM 1247 C CG  . LYS A 1 160 ? 32.207  -10.796 -25.959 1.00 82.68 160 A 1 
ATOM 1248 C CD  . LYS A 1 160 ? 33.556  -11.125 -25.328 1.00 79.63 160 A 1 
ATOM 1249 C CE  . LYS A 1 160 ? 34.565  -11.250 -26.466 1.00 70.91 160 A 1 
ATOM 1250 N NZ  . LYS A 1 160 ? 35.899  -11.633 -25.960 1.00 63.13 160 A 1 
ATOM 1251 N N   . ASP A 1 161 ? 29.314  -11.203 -27.827 1.00 87.89 161 A 1 
ATOM 1252 C CA  . ASP A 1 161 ? 29.005  -12.167 -28.895 1.00 86.87 161 A 1 
ATOM 1253 C C   . ASP A 1 161 ? 27.701  -12.955 -28.635 1.00 87.50 161 A 1 
ATOM 1254 O O   . ASP A 1 161 ? 27.685  -14.181 -28.655 1.00 82.19 161 A 1 
ATOM 1255 C CB  . ASP A 1 161 ? 30.226  -13.077 -29.153 1.00 83.53 161 A 1 
ATOM 1256 C CG  . ASP A 1 161 ? 31.506  -12.284 -29.445 1.00 80.63 161 A 1 
ATOM 1257 O OD1 . ASP A 1 161 ? 31.413  -11.291 -30.194 1.00 75.20 161 A 1 
ATOM 1258 O OD2 . ASP A 1 161 ? 32.569  -12.642 -28.881 1.00 75.35 161 A 1 
ATOM 1259 N N   . ASN A 1 162 ? 26.615  -12.224 -28.333 1.00 91.62 162 A 1 
ATOM 1260 C CA  . ASN A 1 162 ? 25.291  -12.749 -27.927 1.00 92.19 162 A 1 
ATOM 1261 C C   . ASN A 1 162 ? 25.238  -13.547 -26.606 1.00 93.24 162 A 1 
ATOM 1262 O O   . ASN A 1 162 ? 24.168  -14.037 -26.239 1.00 92.09 162 A 1 
ATOM 1263 C CB  . ASN A 1 162 ? 24.567  -13.451 -29.101 1.00 90.43 162 A 1 
ATOM 1264 C CG  . ASN A 1 162 ? 24.830  -14.944 -29.229 1.00 89.69 162 A 1 
ATOM 1265 O OD1 . ASN A 1 162 ? 25.879  -15.465 -28.888 1.00 81.79 162 A 1 
ATOM 1266 N ND2 . ASN A 1 162 ? 23.891  -15.691 -29.736 1.00 83.09 162 A 1 
ATOM 1267 N N   . LYS A 1 163 ? 26.352  -13.657 -25.879 1.00 92.74 163 A 1 
ATOM 1268 C CA  . LYS A 1 163 ? 26.408  -14.340 -24.582 1.00 93.01 163 A 1 
ATOM 1269 C C   . LYS A 1 163 ? 26.342  -13.344 -23.429 1.00 93.82 163 A 1 
ATOM 1270 O O   . LYS A 1 163 ? 27.004  -12.309 -23.457 1.00 93.25 163 A 1 
ATOM 1271 C CB  . LYS A 1 163 ? 27.659  -15.226 -24.477 1.00 92.13 163 A 1 
ATOM 1272 C CG  . LYS A 1 163 ? 27.798  -16.295 -25.574 1.00 89.39 163 A 1 
ATOM 1273 C CD  . LYS A 1 163 ? 26.600  -17.261 -25.660 1.00 82.94 163 A 1 
ATOM 1274 C CE  . LYS A 1 163 ? 26.855  -18.330 -26.716 1.00 77.64 163 A 1 
ATOM 1275 N NZ  . LYS A 1 163 ? 25.726  -19.283 -26.826 1.00 67.00 163 A 1 
ATOM 1276 N N   . ILE A 1 164 ? 25.591  -13.690 -22.401 1.00 93.82 164 A 1 
ATOM 1277 C CA  . ILE A 1 164 ? 25.527  -12.994 -21.114 1.00 94.48 164 A 1 
ATOM 1278 C C   . ILE A 1 164 ? 26.446  -13.718 -20.132 1.00 94.53 164 A 1 
ATOM 1279 O O   . ILE A 1 164 ? 26.455  -14.947 -20.069 1.00 93.91 164 A 1 
ATOM 1280 C CB  . ILE A 1 164 ? 24.068  -12.914 -20.604 1.00 94.80 164 A 1 
ATOM 1281 C CG1 . ILE A 1 164 ? 23.185  -12.118 -21.588 1.00 94.36 164 A 1 
ATOM 1282 C CG2 . ILE A 1 164 ? 24.010  -12.289 -19.196 1.00 93.98 164 A 1 
ATOM 1283 C CD1 . ILE A 1 164 ? 21.686  -12.208 -21.283 1.00 92.07 164 A 1 
ATOM 1284 N N   . SER A 1 165 ? 27.199  -12.959 -19.337 1.00 94.44 165 A 1 
ATOM 1285 C CA  . SER A 1 165 ? 27.987  -13.477 -18.219 1.00 94.61 165 A 1 
ATOM 1286 C C   . SER A 1 165 ? 27.746  -12.618 -16.988 1.00 95.12 165 A 1 
ATOM 1287 O O   . SER A 1 165 ? 27.931  -11.402 -17.035 1.00 94.74 165 A 1 
ATOM 1288 C CB  . SER A 1 165 ? 29.470  -13.490 -18.600 1.00 93.51 165 A 1 
ATOM 1289 O OG  . SER A 1 165 ? 30.295  -13.894 -17.515 1.00 78.90 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? 27.365  -13.236 -15.878 1.00 95.07 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? 27.169  -12.581 -14.582 1.00 95.45 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? 28.009  -13.301 -13.526 1.00 95.34 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? 27.988  -14.530 -13.416 1.00 94.65 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? 25.675  -12.519 -14.193 1.00 95.61 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? 24.834  -11.761 -15.245 1.00 95.14 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? 25.508  -11.885 -12.800 1.00 94.87 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? 23.321  -11.957 -15.091 1.00 93.15 166 A 1 
ATOM 1298 N N   . LYS A 1 167 ? 28.736  -12.513 -12.717 1.00 95.40 167 A 1 
ATOM 1299 C CA  . LYS A 1 167 ? 29.531  -12.976 -11.571 1.00 95.32 167 A 1 
ATOM 1300 C C   . LYS A 1 167 ? 29.284  -12.056 -10.382 1.00 95.81 167 A 1 
ATOM 1301 O O   . LYS A 1 167 ? 29.074  -10.865 -10.563 1.00 94.73 167 A 1 
ATOM 1302 C CB  . LYS A 1 167 ? 31.023  -12.983 -11.928 1.00 93.52 167 A 1 
ATOM 1303 C CG  . LYS A 1 167 ? 31.357  -13.935 -13.082 1.00 84.50 167 A 1 
ATOM 1304 C CD  . LYS A 1 167 ? 32.817  -13.776 -13.510 1.00 84.16 167 A 1 
ATOM 1305 C CE  . LYS A 1 167 ? 33.054  -14.582 -14.786 1.00 71.41 167 A 1 
ATOM 1306 N NZ  . LYS A 1 167 ? 34.267  -14.118 -15.509 1.00 64.92 167 A 1 
ATOM 1307 N N   . THR A 1 168 ? 29.368  -12.577 -9.165  1.00 94.67 168 A 1 
ATOM 1308 C CA  . THR A 1 168 ? 29.203  -11.786 -7.937  1.00 94.42 168 A 1 
ATOM 1309 C C   . THR A 1 168 ? 30.164  -12.255 -6.844  1.00 93.92 168 A 1 
ATOM 1310 O O   . THR A 1 168 ? 30.481  -13.439 -6.757  1.00 92.16 168 A 1 
ATOM 1311 C CB  . THR A 1 168 ? 27.742  -11.808 -7.459  1.00 93.49 168 A 1 
ATOM 1312 O OG1 . THR A 1 168 ? 27.612  -11.044 -6.286  1.00 86.34 168 A 1 
ATOM 1313 C CG2 . THR A 1 168 ? 27.211  -13.208 -7.157  1.00 86.54 168 A 1 
ATOM 1314 N N   . LEU A 1 169 ? 30.620  -11.322 -5.994  1.00 94.08 169 A 1 
ATOM 1315 C CA  . LEU A 1 169 ? 31.397  -11.661 -4.797  1.00 93.19 169 A 1 
ATOM 1316 C C   . LEU A 1 169 ? 30.533  -12.191 -3.649  1.00 92.13 169 A 1 
ATOM 1317 O O   . LEU A 1 169 ? 31.081  -12.743 -2.702  1.00 88.76 169 A 1 
ATOM 1318 C CB  . LEU A 1 169 ? 32.217  -10.450 -4.319  1.00 92.66 169 A 1 
ATOM 1319 C CG  . LEU A 1 169 ? 33.371  -10.034 -5.242  1.00 90.34 169 A 1 
ATOM 1320 C CD1 . LEU A 1 169 ? 34.129  -8.867  -4.602  1.00 86.24 169 A 1 
ATOM 1321 C CD2 . LEU A 1 169 ? 34.376  -11.163 -5.478  1.00 87.05 169 A 1 
ATOM 1322 N N   . MET A 1 170 ? 29.215  -12.050 -3.734  1.00 92.15 170 A 1 
ATOM 1323 C CA  . MET A 1 170 ? 28.296  -12.633 -2.751  1.00 89.52 170 A 1 
ATOM 1324 C C   . MET A 1 170 ? 28.458  -14.157 -2.658  1.00 89.06 170 A 1 
ATOM 1325 O O   . MET A 1 170 ? 28.408  -14.719 -1.576  1.00 86.27 170 A 1 
ATOM 1326 C CB  . MET A 1 170 ? 26.861  -12.269 -3.145  1.00 87.96 170 A 1 
ATOM 1327 C CG  . MET A 1 170 ? 25.832  -12.715 -2.106  1.00 80.27 170 A 1 
ATOM 1328 S SD  . MET A 1 170 ? 24.133  -12.312 -2.552  1.00 75.19 170 A 1 
ATOM 1329 C CE  . MET A 1 170 ? 23.837  -13.544 -3.853  1.00 64.93 170 A 1 
ATOM 1330 N N   . ASP A 1 171 ? 28.700  -14.796 -3.796  1.00 89.20 171 A 1 
ATOM 1331 C CA  . ASP A 1 171 ? 29.123  -16.188 -3.903  1.00 88.64 171 A 1 
ATOM 1332 C C   . ASP A 1 171 ? 30.079  -16.305 -5.099  1.00 88.88 171 A 1 
ATOM 1333 O O   . ASP A 1 171 ? 29.669  -16.256 -6.258  1.00 86.08 171 A 1 
ATOM 1334 C CB  . ASP A 1 171 ? 27.897  -17.104 -4.034  1.00 85.93 171 A 1 
ATOM 1335 C CG  . ASP A 1 171 ? 28.256  -18.584 -4.223  1.00 85.85 171 A 1 
ATOM 1336 O OD1 . ASP A 1 171 ? 29.460  -18.921 -4.335  1.00 81.92 171 A 1 
ATOM 1337 O OD2 . ASP A 1 171 ? 27.314  -19.393 -4.310  1.00 80.60 171 A 1 
ATOM 1338 N N   . SER A 1 172 ? 31.373  -16.425 -4.830  1.00 87.83 172 A 1 
ATOM 1339 C CA  . SER A 1 172 ? 32.414  -16.492 -5.866  1.00 87.29 172 A 1 
ATOM 1340 C C   . SER A 1 172 ? 32.341  -17.747 -6.746  1.00 88.00 172 A 1 
ATOM 1341 O O   . SER A 1 172 ? 32.929  -17.770 -7.830  1.00 84.59 172 A 1 
ATOM 1342 C CB  . SER A 1 172 ? 33.791  -16.383 -5.214  1.00 85.69 172 A 1 
ATOM 1343 O OG  . SER A 1 172 ? 34.009  -17.438 -4.300  1.00 78.37 172 A 1 
ATOM 1344 N N   . SER A 1 173 ? 31.621  -18.770 -6.296  1.00 88.44 173 A 1 
ATOM 1345 C CA  . SER A 1 173 ? 31.336  -19.974 -7.083  1.00 87.71 173 A 1 
ATOM 1346 C C   . SER A 1 173 ? 30.134  -19.806 -8.019  1.00 88.12 173 A 1 
ATOM 1347 O O   . SER A 1 173 ? 29.989  -20.563 -8.983  1.00 85.69 173 A 1 
ATOM 1348 C CB  . SER A 1 173 ? 31.140  -21.170 -6.150  1.00 86.20 173 A 1 
ATOM 1349 O OG  . SER A 1 173 ? 29.862  -21.207 -5.554  1.00 80.48 173 A 1 
ATOM 1350 N N   . LEU A 1 174 ? 29.301  -18.788 -7.769  1.00 87.78 174 A 1 
ATOM 1351 C CA  . LEU A 1 174 ? 28.131  -18.500 -8.576  1.00 88.09 174 A 1 
ATOM 1352 C C   . LEU A 1 174 ? 28.529  -17.781 -9.868  1.00 89.75 174 A 1 
ATOM 1353 O O   . LEU A 1 174 ? 28.952  -16.625 -9.875  1.00 88.73 174 A 1 
ATOM 1354 C CB  . LEU A 1 174 ? 27.115  -17.693 -7.751  1.00 85.85 174 A 1 
ATOM 1355 C CG  . LEU A 1 174 ? 25.792  -17.438 -8.487  1.00 83.57 174 A 1 
ATOM 1356 C CD1 . LEU A 1 174 ? 25.070  -18.745 -8.798  1.00 78.09 174 A 1 
ATOM 1357 C CD2 . LEU A 1 174 ? 24.875  -16.567 -7.632  1.00 77.29 174 A 1 
ATOM 1358 N N   . LYS A 1 175 ? 28.332  -18.468 -10.987 1.00 92.74 175 A 1 
ATOM 1359 C CA  . LYS A 1 175 ? 28.433  -17.925 -12.340 1.00 92.85 175 A 1 
ATOM 1360 C C   . LYS A 1 175 ? 27.127  -18.210 -13.067 1.00 93.49 175 A 1 
ATOM 1361 O O   . LYS A 1 175 ? 26.684  -19.359 -13.106 1.00 92.07 175 A 1 
ATOM 1362 C CB  . LYS A 1 175 ? 29.624  -18.539 -13.084 1.00 91.21 175 A 1 
ATOM 1363 C CG  . LYS A 1 175 ? 30.972  -18.208 -12.430 1.00 83.35 175 A 1 
ATOM 1364 C CD  . LYS A 1 175 ? 32.109  -18.878 -13.205 1.00 79.27 175 A 1 
ATOM 1365 C CE  . LYS A 1 175 ? 33.442  -18.662 -12.490 1.00 70.35 175 A 1 
ATOM 1366 N NZ  . LYS A 1 175 ? 34.518  -19.488 -13.101 1.00 61.20 175 A 1 
ATOM 1367 N N   . ILE A 1 176 ? 26.538  -17.174 -13.641 1.00 94.47 176 A 1 
ATOM 1368 C CA  . ILE A 1 176 ? 25.353  -17.282 -14.493 1.00 94.60 176 A 1 
ATOM 1369 C C   . ILE A 1 176 ? 25.795  -16.998 -15.921 1.00 94.80 176 A 1 
ATOM 1370 O O   . ILE A 1 176 ? 26.456  -15.994 -16.196 1.00 93.99 176 A 1 
ATOM 1371 C CB  . ILE A 1 176 ? 24.218  -16.358 -14.004 1.00 94.01 176 A 1 
ATOM 1372 C CG1 . ILE A 1 176 ? 23.758  -16.798 -12.597 1.00 91.86 176 A 1 
ATOM 1373 C CG2 . ILE A 1 176 ? 23.036  -16.361 -14.991 1.00 92.15 176 A 1 
ATOM 1374 C CD1 . ILE A 1 176 ? 22.820  -15.799 -11.926 1.00 83.08 176 A 1 
ATOM 1375 N N   . GLY A 1 177 ? 25.469  -17.900 -16.817 1.00 94.37 177 A 1 
ATOM 1376 C CA  . GLY A 1 177 ? 25.637  -17.739 -18.254 1.00 94.26 177 A 1 
ATOM 1377 C C   . GLY A 1 177 ? 24.288  -17.555 -18.928 1.00 94.58 177 A 1 
ATOM 1378 O O   . GLY A 1 177 ? 23.271  -18.029 -18.425 1.00 93.63 177 A 1 
ATOM 1379 N N   . GLY A 1 178 ? 24.276  -16.881 -20.067 1.00 94.14 178 A 1 
ATOM 1380 C CA  . GLY A 1 178 ? 23.059  -16.734 -20.848 1.00 93.95 178 A 1 
ATOM 1381 C C   . GLY A 1 178 ? 23.331  -16.518 -22.328 1.00 94.07 178 A 1 
ATOM 1382 O O   . GLY A 1 178 ? 24.473  -16.325 -22.751 1.00 93.18 178 A 1 
ATOM 1383 N N   . GLU A 1 179 ? 22.259  -16.563 -23.105 1.00 94.04 179 A 1 
ATOM 1384 C CA  . GLU A 1 179 ? 22.278  -16.377 -24.552 1.00 94.13 179 A 1 
ATOM 1385 C C   . GLU A 1 179 ? 21.095  -15.523 -25.001 1.00 94.90 179 A 1 
ATOM 1386 O O   . GLU A 1 179 ? 19.981  -15.656 -24.497 1.00 94.34 179 A 1 
ATOM 1387 C CB  . GLU A 1 179 ? 22.296  -17.747 -25.239 1.00 92.35 179 A 1 
ATOM 1388 C CG  . GLU A 1 179 ? 22.303  -17.656 -26.778 1.00 81.01 179 A 1 
ATOM 1389 C CD  . GLU A 1 179 ? 22.839  -18.935 -27.421 1.00 79.47 179 A 1 
ATOM 1390 O OE1 . GLU A 1 179 ? 23.452  -18.811 -28.507 1.00 70.16 179 A 1 
ATOM 1391 O OE2 . GLU A 1 179 ? 22.905  -19.986 -26.756 1.00 70.99 179 A 1 
ATOM 1392 N N   . ILE A 1 180 ? 21.372  -14.653 -25.978 1.00 94.90 180 A 1 
ATOM 1393 C CA  . ILE A 1 180 ? 20.384  -13.820 -26.654 1.00 95.38 180 A 1 
ATOM 1394 C C   . ILE A 1 180 ? 20.225  -14.348 -28.081 1.00 95.16 180 A 1 
ATOM 1395 O O   . ILE A 1 180 ? 21.189  -14.391 -28.850 1.00 94.44 180 A 1 
ATOM 1396 C CB  . ILE A 1 180 ? 20.805  -12.337 -26.629 1.00 95.72 180 A 1 
ATOM 1397 C CG1 . ILE A 1 180 ? 21.083  -11.841 -25.190 1.00 95.25 180 A 1 
ATOM 1398 C CG2 . ILE A 1 180 ? 19.711  -11.484 -27.294 1.00 94.94 180 A 1 
ATOM 1399 C CD1 . ILE A 1 180 ? 21.775  -10.475 -25.131 1.00 93.69 180 A 1 
ATOM 1400 N N   . SER A 1 181 ? 19.017  -14.736 -28.449 1.00 95.66 181 A 1 
ATOM 1401 C CA  . SER A 1 181 ? 18.651  -15.238 -29.775 1.00 95.60 181 A 1 
ATOM 1402 C C   . SER A 1 181 ? 17.635  -14.310 -30.434 1.00 96.40 181 A 1 
ATOM 1403 O O   . SER A 1 181 ? 16.680  -13.875 -29.804 1.00 96.02 181 A 1 
ATOM 1404 C CB  . SER A 1 181 ? 18.084  -16.652 -29.672 1.00 93.75 181 A 1 
ATOM 1405 O OG  . SER A 1 181 ? 19.050  -17.550 -29.163 1.00 76.31 181 A 1 
ATOM 1406 N N   . GLY A 1 182 ? 17.832  -14.013 -31.712 1.00 95.85 182 A 1 
ATOM 1407 C CA  . GLY A 1 182 ? 17.026  -13.097 -32.514 1.00 96.22 182 A 1 
ATOM 1408 C C   . GLY A 1 182 ? 17.858  -12.527 -33.660 1.00 96.57 182 A 1 
ATOM 1409 O O   . GLY A 1 182 ? 19.049  -12.818 -33.787 1.00 95.87 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? 17.262  -11.680 -34.512 1.00 96.99 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? 17.988  -11.026 -35.607 1.00 97.46 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? 18.837  -9.872  -35.077 1.00 97.58 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? 18.343  -8.761  -34.887 1.00 97.09 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? 16.984  -10.589 -36.674 1.00 97.46 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? 17.680  -9.954  -37.887 1.00 95.74 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? 16.570  -9.642  -38.887 1.00 92.50 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? 17.063  -8.982  -40.164 1.00 86.27 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? 15.882  -8.799  -41.041 1.00 77.14 183 A 1 
ATOM 1419 N N   . ILE A 1 184 ? 20.127  -10.133 -34.862 1.00 97.21 184 A 1 
ATOM 1420 C CA  . ILE A 1 184 ? 21.112  -9.161  -34.379 1.00 96.87 184 A 1 
ATOM 1421 C C   . ILE A 1 184 ? 21.404  -8.136  -35.479 1.00 97.05 184 A 1 
ATOM 1422 O O   . ILE A 1 184 ? 21.708  -8.495  -36.616 1.00 96.30 184 A 1 
ATOM 1423 C CB  . ILE A 1 184 ? 22.394  -9.871  -33.881 1.00 95.61 184 A 1 
ATOM 1424 C CG1 . ILE A 1 184 ? 22.064  -10.875 -32.752 1.00 92.82 184 A 1 
ATOM 1425 C CG2 . ILE A 1 184 ? 23.425  -8.837  -33.394 1.00 92.93 184 A 1 
ATOM 1426 C CD1 . ILE A 1 184 ? 23.225  -11.806 -32.384 1.00 86.34 184 A 1 
ATOM 1427 N N   . ILE A 1 185 ? 21.319  -6.848  -35.125 1.00 97.00 185 A 1 
ATOM 1428 C CA  . ILE A 1 185 ? 21.658  -5.710  -35.987 1.00 96.90 185 A 1 
ATOM 1429 C C   . ILE A 1 185 ? 23.067  -5.220  -35.663 1.00 96.52 185 A 1 
ATOM 1430 O O   . ILE A 1 185 ? 23.878  -5.021  -36.564 1.00 95.18 185 A 1 
ATOM 1431 C CB  . ILE A 1 185 ? 20.619  -4.575  -35.821 1.00 96.89 185 A 1 
ATOM 1432 C CG1 . ILE A 1 185 ? 19.216  -5.049  -36.262 1.00 95.52 185 A 1 
ATOM 1433 C CG2 . ILE A 1 185 ? 21.038  -3.323  -36.610 1.00 95.20 185 A 1 
ATOM 1434 C CD1 . ILE A 1 185 ? 18.098  -4.052  -35.945 1.00 90.30 185 A 1 
ATOM 1435 N N   . GLU A 1 186 ? 23.369  -5.016  -34.370 1.00 95.67 186 A 1 
ATOM 1436 C CA  . GLU A 1 186 ? 24.653  -4.489  -33.897 1.00 95.38 186 A 1 
ATOM 1437 C C   . GLU A 1 186 ? 24.923  -4.991  -32.476 1.00 95.52 186 A 1 
ATOM 1438 O O   . GLU A 1 186 ? 24.007  -5.106  -31.663 1.00 94.27 186 A 1 
ATOM 1439 C CB  . GLU A 1 186 ? 24.627  -2.946  -33.951 1.00 93.73 186 A 1 
ATOM 1440 C CG  . GLU A 1 186 ? 25.979  -2.279  -33.650 1.00 89.24 186 A 1 
ATOM 1441 C CD  . GLU A 1 186 ? 25.939  -0.737  -33.700 1.00 89.01 186 A 1 
ATOM 1442 O OE1 . GLU A 1 186 ? 26.999  -0.113  -33.434 1.00 79.56 186 A 1 
ATOM 1443 O OE2 . GLU A 1 186 ? 24.864  -0.162  -33.972 1.00 81.71 186 A 1 
ATOM 1444 N N   . SER A 1 187 ? 26.192  -5.239  -32.157 1.00 94.69 187 A 1 
ATOM 1445 C CA  . SER A 1 187 ? 26.668  -5.439  -30.789 1.00 93.19 187 A 1 
ATOM 1446 C C   . SER A 1 187 ? 27.736  -4.396  -30.492 1.00 91.97 187 A 1 
ATOM 1447 O O   . SER A 1 187 ? 28.733  -4.294  -31.210 1.00 87.49 187 A 1 
ATOM 1448 C CB  . SER A 1 187 ? 27.197  -6.862  -30.602 1.00 90.81 187 A 1 
ATOM 1449 O OG  . SER A 1 187 ? 27.602  -7.057  -29.264 1.00 78.25 187 A 1 
ATOM 1450 N N   . LYS A 1 188 ? 27.533  -3.563  -29.462 1.00 89.78 188 A 1 
ATOM 1451 C CA  . LYS A 1 188 ? 28.430  -2.462  -29.109 1.00 87.63 188 A 1 
ATOM 1452 C C   . LYS A 1 188 ? 28.532  -2.303  -27.600 1.00 87.62 188 A 1 
ATOM 1453 O O   . LYS A 1 188 ? 27.539  -2.040  -26.933 1.00 82.27 188 A 1 
ATOM 1454 C CB  . LYS A 1 188 ? 27.937  -1.177  -29.779 1.00 83.53 188 A 1 
ATOM 1455 C CG  . LYS A 1 188 ? 28.904  -0.003  -29.567 1.00 78.44 188 A 1 
ATOM 1456 C CD  . LYS A 1 188 ? 28.376  1.199   -30.338 1.00 75.20 188 A 1 
ATOM 1457 C CE  . LYS A 1 188 ? 29.322  2.392   -30.230 1.00 68.23 188 A 1 
ATOM 1458 N NZ  . LYS A 1 188 ? 28.807  3.481   -31.095 1.00 61.00 188 A 1 
ATOM 1459 N N   . ARG A 1 189 ? 29.775  -2.348  -27.081 1.00 84.90 189 A 1 
ATOM 1460 C CA  . ARG A 1 189 ? 30.045  -2.297  -25.636 1.00 83.65 189 A 1 
ATOM 1461 C C   . ARG A 1 189 ? 29.235  -3.374  -24.913 1.00 83.98 189 A 1 
ATOM 1462 O O   . ARG A 1 189 ? 29.425  -4.545  -25.207 1.00 76.74 189 A 1 
ATOM 1463 C CB  . ARG A 1 189 ? 29.822  -0.869  -25.080 1.00 79.08 189 A 1 
ATOM 1464 C CG  . ARG A 1 189 ? 30.693  0.212   -25.734 1.00 69.58 189 A 1 
ATOM 1465 C CD  . ARG A 1 189 ? 30.333  1.573   -25.140 1.00 63.76 189 A 1 
ATOM 1466 N NE  . ARG A 1 189 ? 31.185  2.655   -25.662 1.00 56.08 189 A 1 
ATOM 1467 C CZ  . ARG A 1 189 ? 31.053  3.941   -25.397 1.00 48.96 189 A 1 
ATOM 1468 N NH1 . ARG A 1 189 ? 30.091  4.400   -24.643 1.00 46.22 189 A 1 
ATOM 1469 N NH2 . ARG A 1 189 ? 31.898  4.806   -25.884 1.00 44.10 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? 28.358  -2.970  -24.002 1.00 86.19 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? 27.514  -3.865  -23.216 1.00 88.23 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? 26.036  -3.836  -23.668 1.00 91.37 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? 25.143  -4.158  -22.889 1.00 88.54 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? 27.712  -3.517  -21.729 1.00 83.12 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? 27.270  -4.648  -20.827 1.00 77.49 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? 27.552  -5.811  -21.079 1.00 69.97 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? 26.610  -4.339  -19.742 1.00 68.57 190 A 1 
ATOM 1478 N N   . GLU A 1 191 ? 25.782  -3.406  -24.915 1.00 93.49 191 A 1 
ATOM 1479 C CA  . GLU A 1 191 ? 24.454  -3.369  -25.529 1.00 94.14 191 A 1 
ATOM 1480 C C   . GLU A 1 191 ? 24.410  -4.244  -26.785 1.00 95.08 191 A 1 
ATOM 1481 O O   . GLU A 1 191 ? 25.330  -4.234  -27.608 1.00 93.51 191 A 1 
ATOM 1482 C CB  . GLU A 1 191 ? 24.026  -1.931  -25.885 1.00 91.26 191 A 1 
ATOM 1483 C CG  . GLU A 1 191 ? 23.900  -1.004  -24.665 1.00 85.57 191 A 1 
ATOM 1484 C CD  . GLU A 1 191 ? 23.222  0.339   -24.996 1.00 88.76 191 A 1 
ATOM 1485 O OE1 . GLU A 1 191 ? 22.764  1.027   -24.058 1.00 81.55 191 A 1 
ATOM 1486 O OE2 . GLU A 1 191 ? 23.064  0.719   -26.181 1.00 83.92 191 A 1 
ATOM 1487 N N   . MET A 1 192 ? 23.303  -4.940  -26.958 1.00 96.47 192 A 1 
ATOM 1488 C CA  . MET A 1 192 ? 22.985  -5.684  -28.166 1.00 96.68 192 A 1 
ATOM 1489 C C   . MET A 1 192 ? 21.689  -5.154  -28.769 1.00 97.41 192 A 1 
ATOM 1490 O O   . MET A 1 192 ? 20.651  -5.148  -28.106 1.00 96.77 192 A 1 
ATOM 1491 C CB  . MET A 1 192 ? 22.914  -7.176  -27.833 1.00 94.77 192 A 1 
ATOM 1492 C CG  . MET A 1 192 ? 22.657  -8.004  -29.092 1.00 85.59 192 A 1 
ATOM 1493 S SD  . MET A 1 192 ? 22.935  -9.775  -28.876 1.00 82.97 192 A 1 
ATOM 1494 C CE  . MET A 1 192 ? 24.739  -9.739  -28.739 1.00 73.20 192 A 1 
ATOM 1495 N N   . LEU A 1 193 ? 21.759  -4.715  -30.024 1.00 97.50 193 A 1 
ATOM 1496 C CA  . LEU A 1 193 ? 20.625  -4.229  -30.792 1.00 97.60 193 A 1 
ATOM 1497 C C   . LEU A 1 193 ? 20.093  -5.364  -31.661 1.00 97.83 193 A 1 
ATOM 1498 O O   . LEU A 1 193 ? 20.826  -5.905  -32.495 1.00 97.16 193 A 1 
ATOM 1499 C CB  . LEU A 1 193 ? 21.020  -3.015  -31.645 1.00 96.71 193 A 1 
ATOM 1500 C CG  . LEU A 1 193 ? 21.155  -1.685  -30.885 1.00 89.83 193 A 1 
ATOM 1501 C CD1 . LEU A 1 193 ? 22.348  -1.638  -29.925 1.00 81.15 193 A 1 
ATOM 1502 C CD2 . LEU A 1 193 ? 21.346  -0.555  -31.899 1.00 80.57 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? 18.822  -5.683  -31.496 1.00 98.05 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? 18.117  -6.695  -32.273 1.00 98.22 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? 16.941  -6.070  -33.031 1.00 98.36 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? 16.403  -5.040  -32.634 1.00 98.10 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? 17.654  -7.850  -31.368 1.00 98.07 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? 18.793  -8.529  -30.581 1.00 97.20 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? 18.834  -8.048  -29.122 1.00 94.33 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? 18.605  -10.038 -30.575 1.00 94.68 194 A 1 
ATOM 1511 N N   . SER A 1 195 ? 16.540  -6.697  -34.127 1.00 98.34 195 A 1 
ATOM 1512 C CA  . SER A 1 195 ? 15.341  -6.299  -34.865 1.00 98.50 195 A 1 
ATOM 1513 C C   . SER A 1 195 ? 14.088  -6.553  -34.026 1.00 98.54 195 A 1 
ATOM 1514 O O   . SER A 1 195 ? 13.901  -7.661  -33.530 1.00 98.24 195 A 1 
ATOM 1515 C CB  . SER A 1 195 ? 15.245  -7.081  -36.173 1.00 98.30 195 A 1 
ATOM 1516 O OG  . SER A 1 195 ? 14.141  -6.629  -36.933 1.00 96.47 195 A 1 
ATOM 1517 N N   . ALA A 1 196 ? 13.216  -5.553  -33.920 1.00 98.21 196 A 1 
ATOM 1518 C CA  . ALA A 1 196 ? 11.896  -5.700  -33.311 1.00 98.32 196 A 1 
ATOM 1519 C C   . ALA A 1 196 ? 10.861  -6.341  -34.257 1.00 98.35 196 A 1 
ATOM 1520 O O   . ALA A 1 196 ? 9.688   -6.454  -33.908 1.00 97.71 196 A 1 
ATOM 1521 C CB  . ALA A 1 196 ? 11.443  -4.317  -32.820 1.00 98.10 196 A 1 
ATOM 1522 N N   . ASP A 1 197 ? 11.271  -6.724  -35.471 1.00 98.46 197 A 1 
ATOM 1523 C CA  . ASP A 1 197 ? 10.383  -7.309  -36.481 1.00 98.27 197 A 1 
ATOM 1524 C C   . ASP A 1 197 ? 10.167  -8.817  -36.309 1.00 98.10 197 A 1 
ATOM 1525 O O   . ASP A 1 197 ? 9.276   -9.382  -36.955 1.00 96.87 197 A 1 
ATOM 1526 C CB  . ASP A 1 197 ? 10.960  -7.061  -37.882 1.00 97.89 197 A 1 
ATOM 1527 C CG  . ASP A 1 197 ? 11.069  -5.594  -38.278 1.00 97.34 197 A 1 
ATOM 1528 O OD1 . ASP A 1 197 ? 10.339  -4.756  -37.710 1.00 95.12 197 A 1 
ATOM 1529 O OD2 . ASP A 1 197 ? 11.813  -5.330  -39.251 1.00 94.91 197 A 1 
ATOM 1530 N N   . GLU A 1 198 ? 11.011  -9.459  -35.490 1.00 97.78 198 A 1 
ATOM 1531 C CA  . GLU A 1 198 ? 11.075  -10.905 -35.276 1.00 97.45 198 A 1 
ATOM 1532 C C   . GLU A 1 198 ? 11.147  -11.202 -33.769 1.00 97.83 198 A 1 
ATOM 1533 O O   . GLU A 1 198 ? 11.617  -10.349 -33.009 1.00 97.11 198 A 1 
ATOM 1534 C CB  . GLU A 1 198 ? 12.302  -11.483 -36.014 1.00 95.70 198 A 1 
ATOM 1535 C CG  . GLU A 1 198 ? 12.192  -11.378 -37.550 1.00 90.99 198 A 1 
ATOM 1536 C CD  . GLU A 1 198 ? 13.468  -11.816 -38.288 1.00 89.41 198 A 1 
ATOM 1537 O OE1 . GLU A 1 198 ? 13.800  -11.180 -39.331 1.00 80.08 198 A 1 
ATOM 1538 O OE2 . GLU A 1 198 ? 14.142  -12.760 -37.828 1.00 82.41 198 A 1 
ATOM 1539 N N   . PRO A 1 199 ? 10.709  -12.381 -33.300 1.00 97.94 199 A 1 
ATOM 1540 C CA  . PRO A 1 199 ? 10.819  -12.753 -31.890 1.00 97.85 199 A 1 
ATOM 1541 C C   . PRO A 1 199 ? 12.266  -12.761 -31.386 1.00 97.88 199 A 1 
ATOM 1542 O O   . PRO A 1 199 ? 13.189  -13.170 -32.092 1.00 97.42 199 A 1 
ATOM 1543 C CB  . PRO A 1 199 ? 10.173  -14.135 -31.756 1.00 97.24 199 A 1 
ATOM 1544 C CG  . PRO A 1 199 ? 9.209   -14.181 -32.936 1.00 95.42 199 A 1 
ATOM 1545 C CD  . PRO A 1 199 ? 9.957   -13.398 -34.015 1.00 97.36 199 A 1 
ATOM 1546 N N   . ILE A 1 200 ? 12.446  -12.355 -30.123 1.00 97.58 200 A 1 
ATOM 1547 C CA  . ILE A 1 200 ? 13.727  -12.352 -29.416 1.00 97.85 200 A 1 
ATOM 1548 C C   . ILE A 1 200 ? 13.584  -13.219 -28.171 1.00 97.77 200 A 1 
ATOM 1549 O O   . ILE A 1 200 ? 12.593  -13.115 -27.451 1.00 97.55 200 A 1 
ATOM 1550 C CB  . ILE A 1 200 ? 14.158  -10.908 -29.071 1.00 98.08 200 A 1 
ATOM 1551 C CG1 . ILE A 1 200 ? 14.379  -10.077 -30.355 1.00 97.69 200 A 1 
ATOM 1552 C CG2 . ILE A 1 200 ? 15.428  -10.893 -28.194 1.00 97.81 200 A 1 
ATOM 1553 C CD1 . ILE A 1 200 ? 14.352  -8.570  -30.102 1.00 96.39 200 A 1 
ATOM 1554 N N   . VAL A 1 201 ? 14.587  -14.045 -27.895 1.00 97.19 201 A 1 
ATOM 1555 C CA  . VAL A 1 201 ? 14.663  -14.878 -26.693 1.00 97.05 201 A 1 
ATOM 1556 C C   . VAL A 1 201 ? 15.941  -14.541 -25.942 1.00 96.75 201 A 1 
ATOM 1557 O O   . VAL A 1 201 ? 17.027  -14.565 -26.519 1.00 96.27 201 A 1 
ATOM 1558 C CB  . VAL A 1 201 ? 14.595  -16.378 -27.033 1.00 96.80 201 A 1 
ATOM 1559 C CG1 . VAL A 1 201 ? 14.661  -17.241 -25.764 1.00 95.81 201 A 1 
ATOM 1560 C CG2 . VAL A 1 201 ? 13.307  -16.729 -27.785 1.00 95.98 201 A 1 
ATOM 1561 N N   . ILE A 1 202 ? 15.816  -14.258 -24.651 1.00 96.87 202 A 1 
ATOM 1562 C CA  . ILE A 1 202 ? 16.927  -14.069 -23.725 1.00 96.96 202 A 1 
ATOM 1563 C C   . ILE A 1 202 ? 16.790  -15.155 -22.668 1.00 96.72 202 A 1 
ATOM 1564 O O   . ILE A 1 202 ? 15.776  -15.211 -21.978 1.00 96.30 202 A 1 
ATOM 1565 C CB  . ILE A 1 202 ? 16.903  -12.660 -23.093 1.00 97.23 202 A 1 
ATOM 1566 C CG1 . ILE A 1 202 ? 16.792  -11.532 -24.146 1.00 96.90 202 A 1 
ATOM 1567 C CG2 . ILE A 1 202 ? 18.151  -12.475 -22.213 1.00 96.85 202 A 1 
ATOM 1568 C CD1 . ILE A 1 202 ? 16.373  -10.190 -23.542 1.00 95.58 202 A 1 
ATOM 1569 N N   . ALA A 1 203 ? 17.780  -16.019 -22.544 1.00 96.10 203 A 1 
ATOM 1570 C CA  . ALA A 1 203 ? 17.755  -17.100 -21.572 1.00 95.71 203 A 1 
ATOM 1571 C C   . ALA A 1 203 ? 19.053  -17.116 -20.775 1.00 95.37 203 A 1 
ATOM 1572 O O   . ALA A 1 203 ? 20.137  -17.083 -21.362 1.00 94.39 203 A 1 
ATOM 1573 C CB  . ALA A 1 203 ? 17.492  -18.423 -22.296 1.00 95.15 203 A 1 
ATOM 1574 N N   . CYS A 1 204 ? 18.964  -17.183 -19.453 1.00 94.24 204 A 1 
ATOM 1575 C CA  . CYS A 1 204 ? 20.119  -17.331 -18.581 1.00 93.74 204 A 1 
ATOM 1576 C C   . CYS A 1 204 ? 19.856  -18.350 -17.474 1.00 94.10 204 A 1 
ATOM 1577 O O   . CYS A 1 204 ? 18.720  -18.567 -17.065 1.00 92.77 204 A 1 
ATOM 1578 C CB  . CYS A 1 204 ? 20.568  -15.961 -18.054 1.00 91.00 204 A 1 
ATOM 1579 S SG  . CYS A 1 204 ? 19.289  -15.197 -17.020 1.00 82.49 204 A 1 
ATOM 1580 N N   . ASP A 1 205 ? 20.930  -18.982 -17.007 1.00 93.95 205 A 1 
ATOM 1581 C CA  . ASP A 1 205 ? 20.902  -19.974 -15.930 1.00 93.74 205 A 1 
ATOM 1582 C C   . ASP A 1 205 ? 22.299  -20.119 -15.307 1.00 93.82 205 A 1 
ATOM 1583 O O   . ASP A 1 205 ? 23.301  -19.626 -15.846 1.00 92.84 205 A 1 
ATOM 1584 C CB  . ASP A 1 205 ? 20.403  -21.320 -16.488 1.00 92.67 205 A 1 
ATOM 1585 C CG  . ASP A 1 205 ? 19.884  -22.308 -15.434 1.00 91.16 205 A 1 
ATOM 1586 O OD1 . ASP A 1 205 ? 19.981  -22.017 -14.221 1.00 88.18 205 A 1 
ATOM 1587 O OD2 . ASP A 1 205 ? 19.389  -23.379 -15.860 1.00 87.19 205 A 1 
ATOM 1588 N N   . LYS A 1 206 ? 22.385  -20.818 -14.181 1.00 91.65 206 A 1 
ATOM 1589 C CA  . LYS A 1 206 ? 23.660  -21.175 -13.560 1.00 90.67 206 A 1 
ATOM 1590 C C   . LYS A 1 206 ? 24.542  -21.946 -14.552 1.00 90.00 206 A 1 
ATOM 1591 O O   . LYS A 1 206 ? 24.090  -22.873 -15.217 1.00 87.77 206 A 1 
ATOM 1592 C CB  . LYS A 1 206 ? 23.395  -21.969 -12.274 1.00 89.47 206 A 1 
ATOM 1593 C CG  . LYS A 1 206 ? 24.682  -22.223 -11.484 1.00 84.94 206 A 1 
ATOM 1594 C CD  . LYS A 1 206 ? 24.375  -22.918 -10.158 1.00 80.75 206 A 1 
ATOM 1595 C CE  . LYS A 1 206 ? 25.678  -23.135 -9.383  1.00 72.38 206 A 1 
ATOM 1596 N NZ  . LYS A 1 206 ? 25.427  -23.665 -8.018  1.00 63.99 206 A 1 
ATOM 1597 N N   . MET A 1 207 ? 25.829  -21.574 -14.631 1.00 89.65 207 A 1 
ATOM 1598 C CA  . MET A 1 207 ? 26.787  -22.289 -15.477 1.00 88.63 207 A 1 
ATOM 1599 C C   . MET A 1 207 ? 27.131  -23.662 -14.888 1.00 87.15 207 A 1 
ATOM 1600 O O   . MET A 1 207 ? 27.389  -23.789 -13.690 1.00 82.90 207 A 1 
ATOM 1601 C CB  . MET A 1 207 ? 28.057  -21.459 -15.693 1.00 86.90 207 A 1 
ATOM 1602 C CG  . MET A 1 207 ? 27.796  -20.184 -16.499 1.00 81.84 207 A 1 
ATOM 1603 S SD  . MET A 1 207 ? 29.285  -19.250 -16.929 1.00 78.48 207 A 1 
ATOM 1604 C CE  . MET A 1 207 ? 30.028  -20.358 -18.157 1.00 66.30 207 A 1 
ATOM 1605 N N   . GLN A 1 208 ? 27.215  -24.666 -15.743 1.00 85.53 208 A 1 
ATOM 1606 C CA  . GLN A 1 208 ? 27.773  -25.983 -15.438 1.00 82.84 208 A 1 
ATOM 1607 C C   . GLN A 1 208 ? 29.122  -26.122 -16.161 1.00 81.34 208 A 1 
ATOM 1608 O O   . GLN A 1 208 ? 29.179  -26.339 -17.369 1.00 74.08 208 A 1 
ATOM 1609 C CB  . GLN A 1 208 ? 26.784  -27.092 -15.820 1.00 78.92 208 A 1 
ATOM 1610 C CG  . GLN A 1 208 ? 25.495  -27.047 -14.982 1.00 72.63 208 A 1 
ATOM 1611 C CD  . GLN A 1 208 ? 24.565  -28.226 -15.258 1.00 68.21 208 A 1 
ATOM 1612 O OE1 . GLN A 1 208 ? 24.896  -29.196 -15.913 1.00 62.05 208 A 1 
ATOM 1613 N NE2 . GLN A 1 208 ? 23.351  -28.196 -14.746 1.00 59.67 208 A 1 
ATOM 1614 N N   . GLY A 1 209 ? 30.227  -25.918 -15.429 1.00 79.27 209 A 1 
ATOM 1615 C CA  . GLY A 1 209 ? 31.565  -25.826 -16.032 1.00 78.93 209 A 1 
ATOM 1616 C C   . GLY A 1 209 ? 31.752  -24.521 -16.816 1.00 78.55 209 A 1 
ATOM 1617 O O   . GLY A 1 209 ? 31.495  -23.440 -16.289 1.00 72.81 209 A 1 
ATOM 1618 N N   . GLU A 1 210 ? 32.214  -24.606 -18.068 1.00 73.61 210 A 1 
ATOM 1619 C CA  . GLU A 1 210 ? 32.440  -23.443 -18.949 1.00 72.98 210 A 1 
ATOM 1620 C C   . GLU A 1 210 ? 31.245  -23.127 -19.869 1.00 71.88 210 A 1 
ATOM 1621 O O   . GLU A 1 210 ? 31.204  -22.062 -20.483 1.00 66.71 210 A 1 
ATOM 1622 C CB  . GLU A 1 210 ? 33.719  -23.631 -19.779 1.00 69.70 210 A 1 
ATOM 1623 C CG  . GLU A 1 210 ? 34.979  -23.699 -18.902 1.00 64.77 210 A 1 
ATOM 1624 C CD  . GLU A 1 210 ? 36.290  -23.614 -19.702 1.00 58.71 210 A 1 
ATOM 1625 O OE1 . GLU A 1 210 ? 37.329  -23.371 -19.046 1.00 53.77 210 A 1 
ATOM 1626 O OE2 . GLU A 1 210 ? 36.251  -23.781 -20.939 1.00 57.01 210 A 1 
ATOM 1627 N N   . THR A 1 211 ? 30.267  -24.008 -19.943 1.00 73.33 211 A 1 
ATOM 1628 C CA  . THR A 1 211 ? 29.066  -23.831 -20.763 1.00 72.80 211 A 1 
ATOM 1629 C C   . THR A 1 211 ? 27.872  -23.389 -19.911 1.00 72.07 211 A 1 
ATOM 1630 O O   . THR A 1 211 ? 27.624  -23.985 -18.859 1.00 67.08 211 A 1 
ATOM 1631 C CB  . THR A 1 211 ? 28.720  -25.102 -21.560 1.00 68.62 211 A 1 
ATOM 1632 O OG1 . THR A 1 211 ? 29.213  -26.270 -20.942 1.00 61.76 211 A 1 
ATOM 1633 C CG2 . THR A 1 211 ? 29.348  -25.049 -22.949 1.00 61.37 211 A 1 
ATOM 1634 N N   . PRO A 1 212 ? 27.098  -22.369 -20.340 1.00 70.51 212 A 1 
ATOM 1635 C CA  . PRO A 1 212 ? 25.779  -22.129 -19.765 1.00 69.04 212 A 1 
ATOM 1636 C C   . PRO A 1 212 ? 24.921  -23.389 -19.915 1.00 69.44 212 A 1 
ATOM 1637 O O   . PRO A 1 212 ? 24.951  -24.030 -20.969 1.00 66.12 212 A 1 
ATOM 1638 C CB  . PRO A 1 212 ? 25.178  -20.953 -20.554 1.00 65.59 212 A 1 
ATOM 1639 C CG  . PRO A 1 212 ? 26.373  -20.329 -21.277 1.00 62.70 212 A 1 
ATOM 1640 C CD  . PRO A 1 212 ? 27.337  -21.493 -21.467 1.00 65.32 212 A 1 
ATOM 1641 N N   . SER A 1 213 ? 24.134  -23.732 -18.896 1.00 70.40 213 A 1 
ATOM 1642 C CA  . SER A 1 213 ? 23.031  -24.692 -19.036 1.00 68.48 213 A 1 
ATOM 1643 C C   . SER A 1 213 ? 21.907  -24.051 -19.864 1.00 68.98 213 A 1 
ATOM 1644 O O   . SER A 1 213 ? 20.805  -23.811 -19.384 1.00 62.39 213 A 1 
ATOM 1645 C CB  . SER A 1 213 ? 22.567  -25.196 -17.660 1.00 62.52 213 A 1 
ATOM 1646 O OG  . SER A 1 213 ? 22.531  -24.166 -16.705 1.00 56.24 213 A 1 
ATOM 1647 N N   . GLY A 1 214 ? 22.233  -23.655 -21.100 1.00 67.02 214 A 1 
ATOM 1648 C CA  . GLY A 1 214 ? 21.314  -22.968 -21.997 1.00 66.40 214 A 1 
ATOM 1649 C C   . GLY A 1 214 ? 20.189  -23.880 -22.475 1.00 69.27 214 A 1 
ATOM 1650 O O   . GLY A 1 214 ? 20.313  -25.105 -22.494 1.00 64.81 214 A 1 
ATOM 1651 N N   . PHE A 1 215 ? 19.072  -23.269 -22.891 1.00 70.29 215 A 1 
ATOM 1652 C CA  . PHE A 1 215 ? 18.025  -24.008 -23.590 1.00 71.24 215 A 1 
ATOM 1653 C C   . PHE A 1 215 ? 18.567  -24.529 -24.919 1.00 72.93 215 A 1 
ATOM 1654 O O   . PHE A 1 215 ? 19.165  -23.781 -25.692 1.00 68.23 215 A 1 
ATOM 1655 C CB  . PHE A 1 215 ? 16.792  -23.124 -23.785 1.00 67.35 215 A 1 
ATOM 1656 C CG  . PHE A 1 215 ? 16.074  -22.842 -22.485 1.00 70.45 215 A 1 
ATOM 1657 C CD1 . PHE A 1 215 ? 15.080  -23.725 -22.028 1.00 67.46 215 A 1 
ATOM 1658 C CD2 . PHE A 1 215 ? 16.431  -21.725 -21.710 1.00 67.94 215 A 1 
ATOM 1659 C CE1 . PHE A 1 215 ? 14.448  -23.493 -20.796 1.00 64.32 215 A 1 
ATOM 1660 C CE2 . PHE A 1 215 ? 15.800  -21.499 -20.473 1.00 66.63 215 A 1 
ATOM 1661 C CZ  . PHE A 1 215 ? 14.812  -22.386 -20.018 1.00 69.22 215 A 1 
ATOM 1662 N N   . ALA A 1 216 ? 18.329  -25.792 -25.206 1.00 66.54 216 A 1 
ATOM 1663 C CA  . ALA A 1 216 ? 18.773  -26.418 -26.457 1.00 66.40 216 A 1 
ATOM 1664 C C   . ALA A 1 216 ? 18.173  -25.758 -27.721 1.00 72.18 216 A 1 
ATOM 1665 O O   . ALA A 1 216 ? 18.673  -25.964 -28.825 1.00 66.54 216 A 1 
ATOM 1666 C CB  . ALA A 1 216 ? 18.423  -27.909 -26.381 1.00 55.59 216 A 1 
ATOM 1667 N N   . SER A 1 217 ? 17.094  -24.972 -27.575 1.00 83.22 217 A 1 
ATOM 1668 C CA  . SER A 1 217 ? 16.445  -24.239 -28.666 1.00 86.39 217 A 1 
ATOM 1669 C C   . SER A 1 217 ? 15.495  -23.145 -28.159 1.00 88.52 217 A 1 
ATOM 1670 O O   . SER A 1 217 ? 15.026  -23.185 -27.020 1.00 88.22 217 A 1 
ATOM 1671 C CB  . SER A 1 217 ? 15.659  -25.219 -29.542 1.00 83.57 217 A 1 
ATOM 1672 O OG  . SER A 1 217 ? 14.584  -25.792 -28.822 1.00 82.28 217 A 1 
ATOM 1673 N N   . ALA A 1 218 ? 15.113  -22.210 -29.051 1.00 88.85 218 A 1 
ATOM 1674 C CA  . ALA A 1 218 ? 14.041  -21.240 -28.801 1.00 90.56 218 A 1 
ATOM 1675 C C   . ALA A 1 218 ? 12.691  -21.915 -28.483 1.00 92.55 218 A 1 
ATOM 1676 O O   . ALA A 1 218 ? 11.918  -21.399 -27.684 1.00 92.14 218 A 1 
ATOM 1677 C CB  . ALA A 1 218 ? 13.929  -20.326 -30.029 1.00 89.29 218 A 1 
ATOM 1678 N N   . ALA A 1 219 ? 12.436  -23.088 -29.047 1.00 91.72 219 A 1 
ATOM 1679 C CA  . ALA A 1 219 ? 11.240  -23.873 -28.742 1.00 92.53 219 A 1 
ATOM 1680 C C   . ALA A 1 219 ? 11.231  -24.381 -27.289 1.00 93.47 219 A 1 
ATOM 1681 O O   . ALA A 1 219 ? 10.188  -24.349 -26.641 1.00 93.32 219 A 1 
ATOM 1682 C CB  . ALA A 1 219 ? 11.142  -25.032 -29.737 1.00 92.13 219 A 1 
ATOM 1683 N N   . ALA A 1 220 ? 12.388  -24.790 -26.747 1.00 92.68 220 A 1 
ATOM 1684 C CA  . ALA A 1 220 ? 12.506  -25.186 -25.347 1.00 92.81 220 A 1 
ATOM 1685 C C   . ALA A 1 220 ? 12.312  -23.989 -24.394 1.00 93.90 220 A 1 
ATOM 1686 O O   . ALA A 1 220 ? 11.648  -24.125 -23.372 1.00 93.69 220 A 1 
ATOM 1687 C CB  . ALA A 1 220 ? 13.861  -25.867 -25.137 1.00 91.94 220 A 1 
ATOM 1688 N N   . ALA A 1 221 ? 12.836  -22.801 -24.751 1.00 94.30 221 A 1 
ATOM 1689 C CA  . ALA A 1 221 ? 12.580  -21.565 -24.013 1.00 94.82 221 A 1 
ATOM 1690 C C   . ALA A 1 221 ? 11.087  -21.190 -24.014 1.00 95.69 221 A 1 
ATOM 1691 O O   . ALA A 1 221 ? 10.534  -20.865 -22.968 1.00 95.76 221 A 1 
ATOM 1692 C CB  . ALA A 1 221 ? 13.445  -20.454 -24.618 1.00 94.50 221 A 1 
ATOM 1693 N N   . ARG A 1 222 ? 10.412  -21.285 -25.162 1.00 96.24 222 A 1 
ATOM 1694 C CA  . ARG A 1 222 ? 8.963   -21.059 -25.269 1.00 96.63 222 A 1 
ATOM 1695 C C   . ARG A 1 222 ? 8.172   -22.041 -24.410 1.00 96.83 222 A 1 
ATOM 1696 O O   . ARG A 1 222 ? 7.308   -21.608 -23.659 1.00 96.75 222 A 1 
ATOM 1697 C CB  . ARG A 1 222 ? 8.539   -21.109 -26.745 1.00 96.64 222 A 1 
ATOM 1698 C CG  . ARG A 1 222 ? 7.043   -20.815 -27.002 1.00 95.32 222 A 1 
ATOM 1699 C CD  . ARG A 1 222 ? 6.633   -19.386 -26.639 1.00 94.54 222 A 1 
ATOM 1700 N NE  . ARG A 1 222 ? 6.167   -19.233 -25.259 1.00 92.67 222 A 1 
ATOM 1701 C CZ  . ARG A 1 222 ? 5.841   -18.090 -24.665 1.00 93.62 222 A 1 
ATOM 1702 N NH1 . ARG A 1 222 ? 6.054   -16.921 -25.198 1.00 85.99 222 A 1 
ATOM 1703 N NH2 . ARG A 1 222 ? 5.254   -18.099 -23.515 1.00 87.15 222 A 1 
ATOM 1704 N N   . ALA A 1 223 ? 8.504   -23.328 -24.467 1.00 96.67 223 A 1 
ATOM 1705 C CA  . ALA A 1 223 ? 7.844   -24.353 -23.657 1.00 96.61 223 A 1 
ATOM 1706 C C   . ALA A 1 223 ? 7.985   -24.082 -22.149 1.00 96.96 223 A 1 
ATOM 1707 O O   . ALA A 1 223 ? 7.009   -24.215 -21.422 1.00 96.78 223 A 1 
ATOM 1708 C CB  . ALA A 1 223 ? 8.412   -25.723 -24.037 1.00 96.37 223 A 1 
ATOM 1709 N N   . PHE A 1 224 ? 9.163   -23.634 -21.691 1.00 96.34 224 A 1 
ATOM 1710 C CA  . PHE A 1 224 ? 9.391   -23.248 -20.295 1.00 96.53 224 A 1 
ATOM 1711 C C   . PHE A 1 224 ? 8.486   -22.083 -19.863 1.00 97.32 224 A 1 
ATOM 1712 O O   . PHE A 1 224 ? 7.839   -22.154 -18.821 1.00 97.42 224 A 1 
ATOM 1713 C CB  . PHE A 1 224 ? 10.872  -22.897 -20.116 1.00 96.23 224 A 1 
ATOM 1714 C CG  . PHE A 1 224 ? 11.255  -22.451 -18.717 1.00 96.23 224 A 1 
ATOM 1715 C CD1 . PHE A 1 224 ? 11.373  -21.080 -18.416 1.00 95.43 224 A 1 
ATOM 1716 C CD2 . PHE A 1 224 ? 11.511  -23.410 -17.721 1.00 95.71 224 A 1 
ATOM 1717 C CE1 . PHE A 1 224 ? 11.760  -20.671 -17.128 1.00 95.18 224 A 1 
ATOM 1718 C CE2 . PHE A 1 224 ? 11.899  -23.000 -16.432 1.00 95.19 224 A 1 
ATOM 1719 C CZ  . PHE A 1 224 ? 12.028  -21.630 -16.134 1.00 95.41 224 A 1 
ATOM 1720 N N   . VAL A 1 225 ? 8.387   -21.016 -20.673 1.00 97.29 225 A 1 
ATOM 1721 C CA  . VAL A 1 225 ? 7.516   -19.865 -20.371 1.00 97.80 225 A 1 
ATOM 1722 C C   . VAL A 1 225 ? 6.034   -20.265 -20.397 1.00 98.04 225 A 1 
ATOM 1723 O O   . VAL A 1 225 ? 5.285   -19.871 -19.507 1.00 98.05 225 A 1 
ATOM 1724 C CB  . VAL A 1 225 ? 7.811   -18.689 -21.321 1.00 97.76 225 A 1 
ATOM 1725 C CG1 . VAL A 1 225 ? 6.885   -17.497 -21.070 1.00 97.02 225 A 1 
ATOM 1726 C CG2 . VAL A 1 225 ? 9.245   -18.176 -21.138 1.00 97.00 225 A 1 
ATOM 1727 N N   . ASP A 1 226 ? 5.620   -21.090 -21.357 1.00 98.05 226 A 1 
ATOM 1728 C CA  . ASP A 1 226 ? 4.241   -21.591 -21.447 1.00 98.06 226 A 1 
ATOM 1729 C C   . ASP A 1 226 ? 3.864   -22.475 -20.251 1.00 98.18 226 A 1 
ATOM 1730 O O   . ASP A 1 226 ? 2.744   -22.388 -19.744 1.00 98.01 226 A 1 
ATOM 1731 C CB  . ASP A 1 226 ? 4.044   -22.401 -22.743 1.00 97.85 226 A 1 
ATOM 1732 C CG  . ASP A 1 226 ? 4.086   -21.554 -24.013 1.00 96.99 226 A 1 
ATOM 1733 O OD1 . ASP A 1 226 ? 3.832   -20.333 -23.929 1.00 94.95 226 A 1 
ATOM 1734 O OD2 . ASP A 1 226 ? 4.373   -22.117 -25.096 1.00 94.87 226 A 1 
ATOM 1735 N N   . GLU A 1 227 ? 4.788   -23.305 -19.768 1.00 98.06 227 A 1 
ATOM 1736 C CA  . GLU A 1 227 ? 4.589   -24.122 -18.569 1.00 97.94 227 A 1 
ATOM 1737 C C   . GLU A 1 227 ? 4.360   -23.242 -17.336 1.00 98.16 227 A 1 
ATOM 1738 O O   . GLU A 1 227 ? 3.387   -23.457 -16.609 1.00 97.79 227 A 1 
ATOM 1739 C CB  . GLU A 1 227 ? 5.790   -25.063 -18.389 1.00 97.38 227 A 1 
ATOM 1740 C CG  . GLU A 1 227 ? 5.623   -26.000 -17.179 1.00 85.64 227 A 1 
ATOM 1741 C CD  . GLU A 1 227 ? 6.795   -26.977 -16.991 1.00 80.21 227 A 1 
ATOM 1742 O OE1 . GLU A 1 227 ? 6.745   -27.730 -15.993 1.00 69.79 227 A 1 
ATOM 1743 O OE2 . GLU A 1 227 ? 7.715   -27.002 -17.846 1.00 72.50 227 A 1 
ATOM 1744 N N   . HIS A 1 228 ? 5.196   -22.211 -17.134 1.00 98.18 228 A 1 
ATOM 1745 C CA  . HIS A 1 228 ? 5.067   -21.274 -16.015 1.00 98.24 228 A 1 
ATOM 1746 C C   . HIS A 1 228 ? 3.751   -20.493 -16.076 1.00 98.28 228 A 1 
ATOM 1747 O O   . HIS A 1 228 ? 3.015   -20.444 -15.088 1.00 97.88 228 A 1 
ATOM 1748 C CB  . HIS A 1 228 ? 6.277   -20.322 -15.976 1.00 98.11 228 A 1 
ATOM 1749 C CG  . HIS A 1 228 ? 7.521   -20.986 -15.448 1.00 97.83 228 A 1 
ATOM 1750 N ND1 . HIS A 1 228 ? 8.188   -22.037 -16.032 1.00 90.57 228 A 1 
ATOM 1751 C CD2 . HIS A 1 228 ? 8.161   -20.711 -14.268 1.00 92.63 228 A 1 
ATOM 1752 C CE1 . HIS A 1 228 ? 9.182   -22.404 -15.212 1.00 93.20 228 A 1 
ATOM 1753 N NE2 . HIS A 1 228 ? 9.214   -21.616 -14.135 1.00 94.54 228 A 1 
ATOM 1754 N N   . HIS A 1 229 ? 3.404   -19.951 -17.248 1.00 98.31 229 A 1 
ATOM 1755 C CA  . HIS A 1 229 ? 2.117   -19.288 -17.472 1.00 98.28 229 A 1 
ATOM 1756 C C   . HIS A 1 229 ? 0.949   -20.209 -17.110 1.00 98.24 229 A 1 
ATOM 1757 O O   . HIS A 1 229 ? 0.081   -19.848 -16.315 1.00 97.87 229 A 1 
ATOM 1758 C CB  . HIS A 1 229 ? 2.011   -18.866 -18.942 1.00 98.15 229 A 1 
ATOM 1759 C CG  . HIS A 1 229 ? 0.623   -18.398 -19.322 1.00 97.61 229 A 1 
ATOM 1760 N ND1 . HIS A 1 229 ? -0.360  -19.174 -19.890 1.00 88.23 229 A 1 
ATOM 1761 C CD2 . HIS A 1 229 ? 0.091   -17.153 -19.117 1.00 89.26 229 A 1 
ATOM 1762 C CE1 . HIS A 1 229 ? -1.455  -18.408 -20.027 1.00 90.86 229 A 1 
ATOM 1763 N NE2 . HIS A 1 229 ? -1.229  -17.167 -19.569 1.00 92.67 229 A 1 
ATOM 1764 N N   . ASN A 1 230 ? 0.919   -21.409 -17.683 1.00 98.14 230 A 1 
ATOM 1765 C CA  . ASN A 1 230 ? -0.183  -22.344 -17.497 1.00 97.96 230 A 1 
ATOM 1766 C C   . ASN A 1 230 ? -0.289  -22.811 -16.043 1.00 97.97 230 A 1 
ATOM 1767 O O   . ASN A 1 230 ? -1.392  -22.855 -15.503 1.00 97.57 230 A 1 
ATOM 1768 C CB  . ASN A 1 230 ? -0.004  -23.533 -18.455 1.00 97.67 230 A 1 
ATOM 1769 C CG  . ASN A 1 230 ? -0.272  -23.166 -19.906 1.00 95.56 230 A 1 
ATOM 1770 O OD1 . ASN A 1 230 ? -1.107  -22.337 -20.224 1.00 89.76 230 A 1 
ATOM 1771 N ND2 . ASN A 1 230 ? 0.396   -23.802 -20.835 1.00 89.32 230 A 1 
ATOM 1772 N N   . ALA A 1 231 ? 0.836   -23.117 -15.389 1.00 98.01 231 A 1 
ATOM 1773 C CA  . ALA A 1 231 ? 0.854   -23.514 -13.985 1.00 97.98 231 A 1 
ATOM 1774 C C   . ALA A 1 231 ? 0.314   -22.400 -13.078 1.00 98.07 231 A 1 
ATOM 1775 O O   . ALA A 1 231 ? -0.571  -22.646 -12.256 1.00 97.47 231 A 1 
ATOM 1776 C CB  . ALA A 1 231 ? 2.285   -23.916 -13.606 1.00 97.84 231 A 1 
ATOM 1777 N N   . PHE A 1 232 ? 0.785   -21.159 -13.270 1.00 97.96 232 A 1 
ATOM 1778 C CA  . PHE A 1 232 ? 0.371   -19.998 -12.487 1.00 97.87 232 A 1 
ATOM 1779 C C   . PHE A 1 232 ? -1.108  -19.645 -12.698 1.00 97.95 232 A 1 
ATOM 1780 O O   . PHE A 1 232 ? -1.890  -19.602 -11.743 1.00 97.43 232 A 1 
ATOM 1781 C CB  . PHE A 1 232 ? 1.299   -18.829 -12.857 1.00 97.53 232 A 1 
ATOM 1782 C CG  . PHE A 1 232 ? 0.882   -17.510 -12.248 1.00 97.61 232 A 1 
ATOM 1783 C CD1 . PHE A 1 232 ? 0.460   -16.453 -13.077 1.00 96.00 232 A 1 
ATOM 1784 C CD2 . PHE A 1 232 ? 0.900   -17.348 -10.853 1.00 96.34 232 A 1 
ATOM 1785 C CE1 . PHE A 1 232 ? 0.062   -15.238 -12.510 1.00 95.51 232 A 1 
ATOM 1786 C CE2 . PHE A 1 232 ? 0.496   -16.131 -10.287 1.00 95.54 232 A 1 
ATOM 1787 C CZ  . PHE A 1 232 ? 0.077   -15.075 -11.116 1.00 95.82 232 A 1 
ATOM 1788 N N   . VAL A 1 233 ? -1.524  -19.460 -13.950 1.00 97.91 233 A 1 
ATOM 1789 C CA  . VAL A 1 233 ? -2.895  -19.057 -14.292 1.00 97.78 233 A 1 
ATOM 1790 C C   . VAL A 1 233 ? -3.905  -20.144 -13.923 1.00 97.83 233 A 1 
ATOM 1791 O O   . VAL A 1 233 ? -4.947  -19.838 -13.343 1.00 97.55 233 A 1 
ATOM 1792 C CB  . VAL A 1 233 ? -2.992  -18.678 -15.784 1.00 97.32 233 A 1 
ATOM 1793 C CG1 . VAL A 1 233 ? -4.440  -18.453 -16.243 1.00 95.31 233 A 1 
ATOM 1794 C CG2 . VAL A 1 233 ? -2.220  -17.379 -16.057 1.00 95.27 233 A 1 
ATOM 1795 N N   . ASN A 1 234 ? -3.612  -21.414 -14.196 1.00 97.75 234 A 1 
ATOM 1796 C CA  . ASN A 1 234 ? -4.536  -22.505 -13.877 1.00 97.57 234 A 1 
ATOM 1797 C C   . ASN A 1 234 ? -4.684  -22.710 -12.368 1.00 97.71 234 A 1 
ATOM 1798 O O   . ASN A 1 234 ? -5.801  -22.939 -11.907 1.00 97.38 234 A 1 
ATOM 1799 C CB  . ASN A 1 234 ? -4.091  -23.806 -14.567 1.00 97.22 234 A 1 
ATOM 1800 C CG  . ASN A 1 234 ? -4.233  -23.763 -16.078 1.00 94.15 234 A 1 
ATOM 1801 O OD1 . ASN A 1 234 ? -5.039  -23.038 -16.645 1.00 87.71 234 A 1 
ATOM 1802 N ND2 . ASN A 1 234 ? -3.482  -24.573 -16.783 1.00 86.85 234 A 1 
ATOM 1803 N N   . LYS A 1 235 ? -3.597  -22.572 -11.592 1.00 97.43 235 A 1 
ATOM 1804 C CA  . LYS A 1 235 ? -3.655  -22.615 -10.123 1.00 96.97 235 A 1 
ATOM 1805 C C   . LYS A 1 235 ? -4.603  -21.544 -9.581  1.00 97.27 235 A 1 
ATOM 1806 O O   . LYS A 1 235 ? -5.479  -21.857 -8.773  1.00 96.79 235 A 1 
ATOM 1807 C CB  . LYS A 1 235 ? -2.231  -22.454 -9.565  1.00 96.36 235 A 1 
ATOM 1808 C CG  . LYS A 1 235 ? -2.181  -22.472 -8.029  1.00 92.90 235 A 1 
ATOM 1809 C CD  . LYS A 1 235 ? -0.753  -22.185 -7.546  1.00 88.44 235 A 1 
ATOM 1810 C CE  . LYS A 1 235 ? -0.711  -22.079 -6.019  1.00 79.50 235 A 1 
ATOM 1811 N NZ  . LYS A 1 235 ? 0.627   -21.635 -5.549  1.00 72.10 235 A 1 
ATOM 1812 N N   . ASN A 1 236 ? -4.470  -20.306 -10.064 1.00 97.72 236 A 1 
ATOM 1813 C CA  . ASN A 1 236 ? -5.321  -19.202 -9.623  1.00 97.66 236 A 1 
ATOM 1814 C C   . ASN A 1 236 ? -6.775  -19.373 -10.081 1.00 97.76 236 A 1 
ATOM 1815 O O   . ASN A 1 236 ? -7.690  -19.207 -9.274  1.00 97.49 236 A 1 
ATOM 1816 C CB  . ASN A 1 236 ? -4.707  -17.875 -10.095 1.00 97.50 236 A 1 
ATOM 1817 C CG  . ASN A 1 236 ? -3.451  -17.490 -9.336  1.00 96.73 236 A 1 
ATOM 1818 O OD1 . ASN A 1 236 ? -3.070  -18.092 -8.345  1.00 91.82 236 A 1 
ATOM 1819 N ND2 . ASN A 1 236 ? -2.786  -16.448 -9.778  1.00 91.50 236 A 1 
ATOM 1820 N N   . LYS A 1 237 ? -7.013  -19.798 -11.324 1.00 97.57 237 A 1 
ATOM 1821 C CA  . LYS A 1 237 ? -8.365  -20.114 -11.818 1.00 97.68 237 A 1 
ATOM 1822 C C   . LYS A 1 237 ? -9.026  -21.238 -11.029 1.00 97.57 237 A 1 
ATOM 1823 O O   . LYS A 1 237 ? -10.207 -21.146 -10.718 1.00 97.04 237 A 1 
ATOM 1824 C CB  . LYS A 1 237 ? -8.323  -20.488 -13.307 1.00 97.75 237 A 1 
ATOM 1825 C CG  . LYS A 1 237 ? -8.166  -19.240 -14.175 1.00 96.61 237 A 1 
ATOM 1826 C CD  . LYS A 1 237 ? -8.165  -19.594 -15.664 1.00 95.00 237 A 1 
ATOM 1827 C CE  . LYS A 1 237 ? -8.098  -18.285 -16.450 1.00 91.49 237 A 1 
ATOM 1828 N NZ  . LYS A 1 237 ? -8.105  -18.507 -17.912 1.00 84.80 237 A 1 
ATOM 1829 N N   . GLN A 1 238 ? -8.274  -22.272 -10.683 1.00 97.55 238 A 1 
ATOM 1830 C CA  . GLN A 1 238 ? -8.787  -23.372 -9.869  1.00 97.32 238 A 1 
ATOM 1831 C C   . GLN A 1 238 ? -9.156  -22.904 -8.457  1.00 97.14 238 A 1 
ATOM 1832 O O   . GLN A 1 238 ? -10.179 -23.332 -7.922  1.00 96.37 238 A 1 
ATOM 1833 C CB  . GLN A 1 238 ? -7.745  -24.498 -9.829  1.00 97.12 238 A 1 
ATOM 1834 C CG  . GLN A 1 238 ? -8.259  -25.730 -9.068  1.00 85.74 238 A 1 
ATOM 1835 C CD  . GLN A 1 238 ? -7.246  -26.869 -9.009  1.00 79.20 238 A 1 
ATOM 1836 O OE1 . GLN A 1 238 ? -6.085  -26.764 -9.367  1.00 72.46 238 A 1 
ATOM 1837 N NE2 . GLN A 1 238 ? -7.652  -28.024 -8.534  1.00 69.02 238 A 1 
ATOM 1838 N N   . LYS A 1 239 ? -8.333  -22.035 -7.857  1.00 96.72 239 A 1 
ATOM 1839 C CA  . LYS A 1 239 ? -8.555  -21.530 -6.499  1.00 96.43 239 A 1 
ATOM 1840 C C   . LYS A 1 239 ? -9.727  -20.548 -6.423  1.00 96.47 239 A 1 
ATOM 1841 O O   . LYS A 1 239 ? -10.565 -20.695 -5.547  1.00 95.84 239 A 1 
ATOM 1842 C CB  . LYS A 1 239 ? -7.242  -20.921 -5.976  1.00 96.09 239 A 1 
ATOM 1843 C CG  . LYS A 1 239 ? -7.423  -20.446 -4.530  1.00 95.32 239 A 1 
ATOM 1844 C CD  . LYS A 1 239 ? -6.133  -19.871 -3.941  1.00 93.31 239 A 1 
ATOM 1845 C CE  . LYS A 1 239 ? -6.505  -19.346 -2.555  1.00 89.77 239 A 1 
ATOM 1846 N NZ  . LYS A 1 239 ? -5.407  -18.595 -1.939  1.00 85.45 239 A 1 
ATOM 1847 N N   . TYR A 1 240 ? -9.770  -19.564 -7.311  1.00 97.25 240 A 1 
ATOM 1848 C CA  . TYR A 1 240 ? -10.709 -18.437 -7.242  1.00 97.09 240 A 1 
ATOM 1849 C C   . TYR A 1 240 ? -11.955 -18.604 -8.119  1.00 96.90 240 A 1 
ATOM 1850 O O   . TYR A 1 240 ? -12.913 -17.855 -7.961  1.00 95.78 240 A 1 
ATOM 1851 C CB  . TYR A 1 240 ? -9.955  -17.139 -7.548  1.00 97.03 240 A 1 
ATOM 1852 C CG  . TYR A 1 240 ? -8.934  -16.792 -6.484  1.00 97.07 240 A 1 
ATOM 1853 C CD1 . TYR A 1 240 ? -9.382  -16.323 -5.237  1.00 96.20 240 A 1 
ATOM 1854 C CD2 . TYR A 1 240 ? -7.556  -16.965 -6.719  1.00 96.37 240 A 1 
ATOM 1855 C CE1 . TYR A 1 240 ? -8.461  -16.038 -4.218  1.00 95.94 240 A 1 
ATOM 1856 C CE2 . TYR A 1 240 ? -6.627  -16.679 -5.697  1.00 96.08 240 A 1 
ATOM 1857 C CZ  . TYR A 1 240 ? -7.085  -16.219 -4.441  1.00 96.16 240 A 1 
ATOM 1858 O OH  . TYR A 1 240 ? -6.213  -15.962 -3.440  1.00 95.19 240 A 1 
ATOM 1859 N N   . GLY A 1 241 ? -11.981 -19.575 -9.025  1.00 96.51 241 A 1 
ATOM 1860 C CA  . GLY A 1 241 ? -13.169 -19.902 -9.812  1.00 96.05 241 A 1 
ATOM 1861 C C   . GLY A 1 241 ? -13.776 -18.681 -10.512 1.00 96.67 241 A 1 
ATOM 1862 O O   . GLY A 1 241 ? -13.115 -18.029 -11.322 1.00 95.75 241 A 1 
ATOM 1863 N N   . ALA A 1 242 ? -15.021 -18.369 -10.182 1.00 96.49 242 A 1 
ATOM 1864 C CA  . ALA A 1 242 ? -15.751 -17.223 -10.730 1.00 96.26 242 A 1 
ATOM 1865 C C   . ALA A 1 242 ? -15.184 -15.853 -10.305 1.00 96.73 242 A 1 
ATOM 1866 O O   . ALA A 1 242 ? -15.463 -14.862 -10.973 1.00 95.55 242 A 1 
ATOM 1867 C CB  . ALA A 1 242 ? -17.226 -17.359 -10.322 1.00 95.30 242 A 1 
ATOM 1868 N N   . CYS A 1 243 ? -14.380 -15.806 -9.237  1.00 97.11 243 A 1 
ATOM 1869 C CA  . CYS A 1 243 ? -13.706 -14.606 -8.728  1.00 97.36 243 A 1 
ATOM 1870 C C   . CYS A 1 243 ? -12.248 -14.484 -9.215  1.00 97.56 243 A 1 
ATOM 1871 O O   . CYS A 1 243 ? -11.444 -13.761 -8.629  1.00 96.93 243 A 1 
ATOM 1872 C CB  . CYS A 1 243 ? -13.800 -14.598 -7.194  1.00 97.14 243 A 1 
ATOM 1873 S SG  . CYS A 1 243 ? -15.529 -14.550 -6.640  1.00 96.19 243 A 1 
ATOM 1874 N N   . TYR A 1 244 ? -11.865 -15.214 -10.273 1.00 97.58 244 A 1 
ATOM 1875 C CA  . TYR A 1 244 ? -10.496 -15.176 -10.795 1.00 97.79 244 A 1 
ATOM 1876 C C   . TYR A 1 244 ? -10.102 -13.787 -11.314 1.00 97.81 244 A 1 
ATOM 1877 O O   . TYR A 1 244 ? -8.989  -13.346 -11.060 1.00 97.56 244 A 1 
ATOM 1878 C CB  . TYR A 1 244 ? -10.322 -16.221 -11.905 1.00 97.79 244 A 1 
ATOM 1879 C CG  . TYR A 1 244 ? -9.026  -16.062 -12.686 1.00 97.74 244 A 1 
ATOM 1880 C CD1 . TYR A 1 244 ? -9.044  -15.482 -13.973 1.00 96.68 244 A 1 
ATOM 1881 C CD2 . TYR A 1 244 ? -7.793  -16.404 -12.095 1.00 96.89 244 A 1 
ATOM 1882 C CE1 . TYR A 1 244 ? -7.840  -15.254 -14.666 1.00 96.40 244 A 1 
ATOM 1883 C CE2 . TYR A 1 244 ? -6.584  -16.178 -12.784 1.00 96.45 244 A 1 
ATOM 1884 C CZ  . TYR A 1 244 ? -6.608  -15.601 -14.072 1.00 96.73 244 A 1 
ATOM 1885 O OH  . TYR A 1 244 ? -5.445  -15.373 -14.736 1.00 95.57 244 A 1 
ATOM 1886 N N   . ASP A 1 245 ? -10.975 -13.092 -12.045 1.00 97.82 245 A 1 
ATOM 1887 C CA  . ASP A 1 245 ? -10.615 -11.843 -12.726 1.00 97.66 245 A 1 
ATOM 1888 C C   . ASP A 1 245 ? -10.368 -10.694 -11.741 1.00 97.62 245 A 1 
ATOM 1889 O O   . ASP A 1 245 ? -9.385  -9.968  -11.882 1.00 97.10 245 A 1 
ATOM 1890 C CB  . ASP A 1 245 ? -11.687 -11.477 -13.765 1.00 97.44 245 A 1 
ATOM 1891 C CG  . ASP A 1 245 ? -11.680 -12.409 -14.982 1.00 96.32 245 A 1 
ATOM 1892 O OD1 . ASP A 1 245 ? -10.570 -12.781 -15.438 1.00 93.49 245 A 1 
ATOM 1893 O OD2 . ASP A 1 245 ? -12.782 -12.746 -15.465 1.00 93.07 245 A 1 
ATOM 1894 N N   . GLU A 1 246 ? -11.182 -10.567 -10.694 1.00 96.60 246 A 1 
ATOM 1895 C CA  . GLU A 1 246 ? -10.967 -9.592  -9.623  1.00 96.36 246 A 1 
ATOM 1896 C C   . GLU A 1 246 ? -9.727  -9.913  -8.783  1.00 97.00 246 A 1 
ATOM 1897 O O   . GLU A 1 246 ? -8.977  -8.998  -8.431  1.00 96.23 246 A 1 
ATOM 1898 C CB  . GLU A 1 246 ? -12.230 -9.434  -8.752  1.00 93.75 246 A 1 
ATOM 1899 C CG  . GLU A 1 246 ? -12.812 -10.718 -8.145  1.00 87.09 246 A 1 
ATOM 1900 C CD  . GLU A 1 246 ? -13.909 -11.346 -9.025  1.00 88.76 246 A 1 
ATOM 1901 O OE1 . GLU A 1 246 ? -14.992 -11.653 -8.493  1.00 81.49 246 A 1 
ATOM 1902 O OE2 . GLU A 1 246 ? -13.726 -11.478 -10.254 1.00 83.32 246 A 1 
ATOM 1903 N N   . TYR A 1 247 ? -9.441  -11.193 -8.519  1.00 97.82 247 A 1 
ATOM 1904 C CA  . TYR A 1 247 ? -8.183  -11.593 -7.896  1.00 97.90 247 A 1 
ATOM 1905 C C   . TYR A 1 247 ? -6.985  -11.277 -8.795  1.00 97.88 247 A 1 
ATOM 1906 O O   . TYR A 1 247 ? -5.990  -10.729 -8.327  1.00 97.64 247 A 1 
ATOM 1907 C CB  . TYR A 1 247 ? -8.200  -13.081 -7.543  1.00 97.81 247 A 1 
ATOM 1908 C CG  . TYR A 1 247 ? -6.860  -13.552 -7.004  1.00 97.46 247 A 1 
ATOM 1909 C CD1 . TYR A 1 247 ? -5.964  -14.241 -7.843  1.00 96.22 247 A 1 
ATOM 1910 C CD2 . TYR A 1 247 ? -6.467  -13.207 -5.698  1.00 96.59 247 A 1 
ATOM 1911 C CE1 . TYR A 1 247 ? -4.685  -14.594 -7.377  1.00 95.71 247 A 1 
ATOM 1912 C CE2 . TYR A 1 247 ? -5.188  -13.554 -5.227  1.00 95.66 247 A 1 
ATOM 1913 C CZ  . TYR A 1 247 ? -4.296  -14.248 -6.069  1.00 95.62 247 A 1 
ATOM 1914 O OH  . TYR A 1 247 ? -3.058  -14.572 -5.621  1.00 94.04 247 A 1 
ATOM 1915 N N   . ASN A 1 248 ? -7.072  -11.581 -10.086 1.00 97.73 248 A 1 
ATOM 1916 C CA  . ASN A 1 248 ? -6.014  -11.333 -11.058 1.00 97.52 248 A 1 
ATOM 1917 C C   . ASN A 1 248 ? -5.727  -9.832  -11.199 1.00 97.63 248 A 1 
ATOM 1918 O O   . ASN A 1 248 ? -4.566  -9.445  -11.226 1.00 97.24 248 A 1 
ATOM 1919 C CB  . ASN A 1 248 ? -6.413  -11.992 -12.388 1.00 96.95 248 A 1 
ATOM 1920 C CG  . ASN A 1 248 ? -5.355  -11.848 -13.465 1.00 94.25 248 A 1 
ATOM 1921 O OD1 . ASN A 1 248 ? -4.174  -12.064 -13.264 1.00 86.35 248 A 1 
ATOM 1922 N ND2 . ASN A 1 248 ? -5.748  -11.478 -14.658 1.00 85.02 248 A 1 
ATOM 1923 N N   . ALA A 1 249 ? -6.745  -8.968  -11.211 1.00 97.50 249 A 1 
ATOM 1924 C CA  . ALA A 1 249 ? -6.576  -7.513  -11.180 1.00 97.54 249 A 1 
ATOM 1925 C C   . ALA A 1 249 ? -5.816  -7.054  -9.924  1.00 97.50 249 A 1 
ATOM 1926 O O   . ALA A 1 249 ? -4.834  -6.316  -10.026 1.00 97.18 249 A 1 
ATOM 1927 C CB  . ALA A 1 249 ? -7.965  -6.859  -11.260 1.00 97.53 249 A 1 
ATOM 1928 N N   . MET A 1 250 ? -6.216  -7.544  -8.748  1.00 97.68 250 A 1 
ATOM 1929 C CA  . MET A 1 250 ? -5.570  -7.242  -7.469  1.00 97.76 250 A 1 
ATOM 1930 C C   . MET A 1 250 ? -4.119  -7.737  -7.428  1.00 97.55 250 A 1 
ATOM 1931 O O   . MET A 1 250 ? -3.215  -6.984  -7.073  1.00 97.16 250 A 1 
ATOM 1932 C CB  . MET A 1 250 ? -6.398  -7.866  -6.335  1.00 97.76 250 A 1 
ATOM 1933 C CG  . MET A 1 250 ? -5.862  -7.515  -4.947  1.00 96.90 250 A 1 
ATOM 1934 S SD  . MET A 1 250 ? -6.763  -8.311  -3.587  1.00 95.99 250 A 1 
ATOM 1935 C CE  . MET A 1 250 ? -6.161  -10.013 -3.762  1.00 91.41 250 A 1 
ATOM 1936 N N   . GLN A 1 251 ? -3.870  -8.989  -7.827  1.00 97.81 251 A 1 
ATOM 1937 C CA  . GLN A 1 251 ? -2.525  -9.559  -7.853  1.00 97.70 251 A 1 
ATOM 1938 C C   . GLN A 1 251 ? -1.608  -8.801  -8.814  1.00 97.36 251 A 1 
ATOM 1939 O O   . GLN A 1 251 ? -0.448  -8.558  -8.487  1.00 96.51 251 A 1 
ATOM 1940 C CB  . GLN A 1 251 ? -2.605  -11.044 -8.228  1.00 97.23 251 A 1 
ATOM 1941 C CG  . GLN A 1 251 ? -1.218  -11.702 -8.165  1.00 94.39 251 A 1 
ATOM 1942 C CD  . GLN A 1 251 ? -1.275  -13.191 -8.461  1.00 92.43 251 A 1 
ATOM 1943 O OE1 . GLN A 1 251 ? -1.838  -13.647 -9.443  1.00 84.14 251 A 1 
ATOM 1944 N NE2 . GLN A 1 251 ? -0.691  -14.013 -7.618  1.00 81.67 251 A 1 
ATOM 1945 N N   . ASN A 1 252 ? -2.110  -8.395  -9.973  1.00 96.95 252 A 1 
ATOM 1946 C CA  . ASN A 1 252 ? -1.342  -7.672  -10.978 1.00 96.52 252 A 1 
ATOM 1947 C C   . ASN A 1 252 ? -0.858  -6.317  -10.485 1.00 96.53 252 A 1 
ATOM 1948 O O   . ASN A 1 252 ? 0.336   -6.045  -10.555 1.00 94.94 252 A 1 
ATOM 1949 C CB  . ASN A 1 252 ? -2.187  -7.511  -12.244 1.00 95.32 252 A 1 
ATOM 1950 C CG  . ASN A 1 252 ? -1.835  -8.573  -13.245 1.00 90.91 252 A 1 
ATOM 1951 O OD1 . ASN A 1 252 ? -0.949  -8.373  -14.053 1.00 80.46 252 A 1 
ATOM 1952 N ND2 . ASN A 1 252 ? -2.472  -9.713  -13.207 1.00 79.71 252 A 1 
ATOM 1953 N N   . VAL A 1 253 ? -1.752  -5.473  -9.977  1.00 96.66 253 A 1 
ATOM 1954 C CA  . VAL A 1 253 ? -1.367  -4.115  -9.558  1.00 96.38 253 A 1 
ATOM 1955 C C   . VAL A 1 253 ? -0.372  -4.168  -8.400  1.00 96.07 253 A 1 
ATOM 1956 O O   . VAL A 1 253 ? 0.675   -3.528  -8.463  1.00 94.79 253 A 1 
ATOM 1957 C CB  . VAL A 1 253 ? -2.603  -3.239  -9.294  1.00 95.24 253 A 1 
ATOM 1958 C CG1 . VAL A 1 253 ? -3.438  -3.689  -8.103  1.00 85.15 253 A 1 
ATOM 1959 C CG2 . VAL A 1 253 ? -2.216  -1.771  -9.117  1.00 85.60 253 A 1 
ATOM 1960 N N   . LEU A 1 254 ? -0.607  -5.035  -7.413  1.00 96.61 254 A 1 
ATOM 1961 C CA  . LEU A 1 254 ? 0.317   -5.233  -6.295  1.00 96.39 254 A 1 
ATOM 1962 C C   . LEU A 1 254 ? 1.649   -5.849  -6.746  1.00 95.90 254 A 1 
ATOM 1963 O O   . LEU A 1 254 ? 2.706   -5.436  -6.283  1.00 95.03 254 A 1 
ATOM 1964 C CB  . LEU A 1 254 ? -0.360  -6.127  -5.248  1.00 96.62 254 A 1 
ATOM 1965 C CG  . LEU A 1 254 ? -1.585  -5.500  -4.563  1.00 96.33 254 A 1 
ATOM 1966 C CD1 . LEU A 1 254 ? -2.317  -6.579  -3.764  1.00 95.19 254 A 1 
ATOM 1967 C CD2 . LEU A 1 254 ? -1.193  -4.379  -3.604  1.00 95.01 254 A 1 
ATOM 1968 N N   . GLY A 1 255 ? 1.630   -6.822  -7.661  1.00 96.15 255 A 1 
ATOM 1969 C CA  . GLY A 1 255 ? 2.823   -7.497  -8.173  1.00 95.76 255 A 1 
ATOM 1970 C C   . GLY A 1 255 ? 3.744   -6.561  -8.950  1.00 95.56 255 A 1 
ATOM 1971 O O   . GLY A 1 255 ? 4.955   -6.564  -8.725  1.00 94.30 255 A 1 
ATOM 1972 N N   . TRP A 1 256 ? 3.179   -5.725  -9.826  1.00 95.51 256 A 1 
ATOM 1973 C CA  . TRP A 1 256 ? 3.955   -4.751  -10.592 1.00 95.17 256 A 1 
ATOM 1974 C C   . TRP A 1 256 ? 4.466   -3.596  -9.728  1.00 94.42 256 A 1 
ATOM 1975 O O   . TRP A 1 256 ? 5.554   -3.096  -10.018 1.00 92.73 256 A 1 
ATOM 1976 C CB  . TRP A 1 256 ? 3.136   -4.235  -11.776 1.00 94.91 256 A 1 
ATOM 1977 C CG  . TRP A 1 256 ? 3.080   -5.167  -12.949 1.00 94.50 256 A 1 
ATOM 1978 C CD1 . TRP A 1 256 ? 1.973   -5.770  -13.430 1.00 91.50 256 A 1 
ATOM 1979 C CD2 . TRP A 1 256 ? 4.179   -5.600  -13.815 1.00 94.42 256 A 1 
ATOM 1980 N NE1 . TRP A 1 256 ? 2.301   -6.540  -14.529 1.00 90.74 256 A 1 
ATOM 1981 C CE2 . TRP A 1 256 ? 3.648   -6.474  -14.809 1.00 92.55 256 A 1 
ATOM 1982 C CE3 . TRP A 1 256 ? 5.562   -5.342  -13.857 1.00 91.78 256 A 1 
ATOM 1983 C CZ2 . TRP A 1 256 ? 4.456   -7.066  -15.791 1.00 91.57 256 A 1 
ATOM 1984 C CZ3 . TRP A 1 256 ? 6.383   -5.935  -14.840 1.00 90.37 256 A 1 
ATOM 1985 C CH2 . TRP A 1 256 ? 5.833   -6.797  -15.801 1.00 89.80 256 A 1 
ATOM 1986 N N   . ASP A 1 257 ? 3.766   -3.188  -8.673  1.00 94.44 257 A 1 
ATOM 1987 C CA  . ASP A 1 257 ? 4.213   -2.109  -7.786  1.00 93.75 257 A 1 
ATOM 1988 C C   . ASP A 1 257 ? 5.204   -2.568  -6.705  1.00 94.02 257 A 1 
ATOM 1989 O O   . ASP A 1 257 ? 5.909   -1.735  -6.132  1.00 92.22 257 A 1 
ATOM 1990 C CB  . ASP A 1 257 ? 3.003   -1.348  -7.225  1.00 91.96 257 A 1 
ATOM 1991 C CG  . ASP A 1 257 ? 2.334   -0.462  -8.289  1.00 87.75 257 A 1 
ATOM 1992 O OD1 . ASP A 1 257 ? 3.052   0.000   -9.217  1.00 82.38 257 A 1 
ATOM 1993 O OD2 . ASP A 1 257 ? 1.121   -0.209  -8.159  1.00 82.04 257 A 1 
ATOM 1994 N N   . ASN A 1 258 ? 5.368   -3.883  -6.491  1.00 95.40 258 A 1 
ATOM 1995 C CA  . ASN A 1 258 ? 6.434   -4.402  -5.635  1.00 95.55 258 A 1 
ATOM 1996 C C   . ASN A 1 258 ? 7.821   -3.998  -6.152  1.00 95.76 258 A 1 
ATOM 1997 O O   . ASN A 1 258 ? 8.135   -4.106  -7.340  1.00 94.28 258 A 1 
ATOM 1998 C CB  . ASN A 1 258 ? 6.336   -5.928  -5.492  1.00 94.37 258 A 1 
ATOM 1999 C CG  . ASN A 1 258 ? 5.411   -6.349  -4.372  1.00 87.84 258 A 1 
ATOM 2000 O OD1 . ASN A 1 258 ? 5.492   -5.878  -3.254  1.00 77.89 258 A 1 
ATOM 2001 N ND2 . ASN A 1 258 ? 4.520   -7.272  -4.616  1.00 77.20 258 A 1 
ATOM 2002 N N   . ILE A 1 259 ? 8.694   -3.572  -5.231  1.00 95.62 259 A 1 
ATOM 2003 C CA  . ILE A 1 259 ? 10.090  -3.228  -5.504  1.00 95.73 259 A 1 
ATOM 2004 C C   . ILE A 1 259 ? 11.012  -3.753  -4.404  1.00 96.07 259 A 1 
ATOM 2005 O O   . ILE A 1 259 ? 10.597  -3.987  -3.267  1.00 96.06 259 A 1 
ATOM 2006 C CB  . ILE A 1 259 ? 10.283  -1.706  -5.713  1.00 95.43 259 A 1 
ATOM 2007 C CG1 . ILE A 1 259 ? 9.995   -0.888  -4.436  1.00 94.87 259 A 1 
ATOM 2008 C CG2 . ILE A 1 259 ? 9.438   -1.208  -6.902  1.00 93.95 259 A 1 
ATOM 2009 C CD1 . ILE A 1 259 ? 10.496  0.558   -4.504  1.00 92.85 259 A 1 
ATOM 2010 N N   . TYR A 1 260 ? 12.296  -3.885  -4.737  1.00 96.01 260 A 1 
ATOM 2011 C CA  . TYR A 1 260 ? 13.369  -3.926  -3.754  1.00 95.88 260 A 1 
ATOM 2012 C C   . TYR A 1 260 ? 14.013  -2.543  -3.681  1.00 95.47 260 A 1 
ATOM 2013 O O   . TYR A 1 260 ? 14.577  -2.071  -4.675  1.00 94.57 260 A 1 
ATOM 2014 C CB  . TYR A 1 260 ? 14.376  -5.013  -4.119  1.00 95.84 260 A 1 
ATOM 2015 C CG  . TYR A 1 260 ? 15.566  -5.064  -3.182  1.00 95.77 260 A 1 
ATOM 2016 C CD1 . TYR A 1 260 ? 16.752  -4.372  -3.503  1.00 94.60 260 A 1 
ATOM 2017 C CD2 . TYR A 1 260 ? 15.482  -5.781  -1.975  1.00 94.88 260 A 1 
ATOM 2018 C CE1 . TYR A 1 260 ? 17.853  -4.412  -2.627  1.00 94.23 260 A 1 
ATOM 2019 C CE2 . TYR A 1 260 ? 16.579  -5.822  -1.093  1.00 94.22 260 A 1 
ATOM 2020 C CZ  . TYR A 1 260 ? 17.768  -5.141  -1.421  1.00 94.45 260 A 1 
ATOM 2021 O OH  . TYR A 1 260 ? 18.837  -5.190  -0.576  1.00 93.36 260 A 1 
ATOM 2022 N N   . ASP A 1 261 ? 13.958  -1.900  -2.520  1.00 94.99 261 A 1 
ATOM 2023 C CA  . ASP A 1 261 ? 14.660  -0.641  -2.299  1.00 94.55 261 A 1 
ATOM 2024 C C   . ASP A 1 261 ? 16.035  -0.890  -1.648  1.00 94.38 261 A 1 
ATOM 2025 O O   . ASP A 1 261 ? 16.130  -1.472  -0.560  1.00 93.56 261 A 1 
ATOM 2026 C CB  . ASP A 1 261 ? 13.811  0.339   -1.488  1.00 93.74 261 A 1 
ATOM 2027 C CG  . ASP A 1 261 ? 14.556  1.671   -1.453  1.00 92.34 261 A 1 
ATOM 2028 O OD1 . ASP A 1 261 ? 15.446  1.809   -0.581  1.00 88.42 261 A 1 
ATOM 2029 O OD2 . ASP A 1 261 ? 14.369  2.480   -2.382  1.00 87.38 261 A 1 
ATOM 2030 N N   . PRO A 1 262 ? 17.143  -0.477  -2.307  1.00 93.94 262 A 1 
ATOM 2031 C CA  . PRO A 1 262 ? 18.494  -0.740  -1.819  1.00 93.24 262 A 1 
ATOM 2032 C C   . PRO A 1 262 ? 18.905  0.140   -0.635  1.00 92.75 262 A 1 
ATOM 2033 O O   . PRO A 1 262 ? 19.853  -0.215  0.068   1.00 91.22 262 A 1 
ATOM 2034 C CB  . PRO A 1 262 ? 19.391  -0.483  -3.031  1.00 92.65 262 A 1 
ATOM 2035 C CG  . PRO A 1 262 ? 18.641  0.622   -3.777  1.00 92.15 262 A 1 
ATOM 2036 C CD  . PRO A 1 262 ? 17.180  0.235   -3.573  1.00 93.57 262 A 1 
ATOM 2037 N N   . THR A 1 263 ? 18.244  1.274   -0.415  1.00 92.37 263 A 1 
ATOM 2038 C CA  . THR A 1 263 ? 18.601  2.250   0.628   1.00 91.60 263 A 1 
ATOM 2039 C C   . THR A 1 263 ? 18.192  1.735   2.004   1.00 91.76 263 A 1 
ATOM 2040 O O   . THR A 1 263 ? 19.005  1.714   2.929   1.00 90.67 263 A 1 
ATOM 2041 C CB  . THR A 1 263 ? 18.014  3.646   0.354   1.00 90.76 263 A 1 
ATOM 2042 O OG1 . THR A 1 263 ? 16.620  3.673   0.545   1.00 88.23 263 A 1 
ATOM 2043 C CG2 . THR A 1 263 ? 18.321  4.158   -1.053  1.00 87.02 263 A 1 
ATOM 2044 N N   . ILE A 1 264 ? 16.975  1.197   2.103   1.00 93.04 264 A 1 
ATOM 2045 C CA  . ILE A 1 264 ? 16.476  0.531   3.314   1.00 93.36 264 A 1 
ATOM 2046 C C   . ILE A 1 264 ? 16.725  -0.988  3.305   1.00 93.91 264 A 1 
ATOM 2047 O O   . ILE A 1 264 ? 16.612  -1.632  4.346   1.00 93.39 264 A 1 
ATOM 2048 C CB  . ILE A 1 264 ? 15.001  0.898   3.576   1.00 93.38 264 A 1 
ATOM 2049 C CG1 . ILE A 1 264 ? 14.059  0.424   2.447   1.00 92.91 264 A 1 
ATOM 2050 C CG2 . ILE A 1 264 ? 14.890  2.415   3.820   1.00 91.92 264 A 1 
ATOM 2051 C CD1 . ILE A 1 264 ? 12.575  0.568   2.794   1.00 91.64 264 A 1 
ATOM 2052 N N   . ARG A 1 265 ? 17.139  -1.552  2.165   1.00 93.88 265 A 1 
ATOM 2053 C CA  . ARG A 1 265 ? 17.398  -2.994  1.954   1.00 94.04 265 A 1 
ATOM 2054 C C   . ARG A 1 265 ? 16.164  -3.848  2.244   1.00 94.91 265 A 1 
ATOM 2055 O O   . ARG A 1 265 ? 16.244  -4.836  2.981   1.00 94.12 265 A 1 
ATOM 2056 C CB  . ARG A 1 265 ? 18.633  -3.459  2.751   1.00 93.22 265 A 1 
ATOM 2057 C CG  . ARG A 1 265 ? 19.905  -2.668  2.427   1.00 90.93 265 A 1 
ATOM 2058 C CD  . ARG A 1 265 ? 21.017  -3.011  3.423   1.00 87.13 265 A 1 
ATOM 2059 N NE  . ARG A 1 265 ? 20.698  -2.494  4.766   1.00 79.30 265 A 1 
ATOM 2060 C CZ  . ARG A 1 265 ? 21.476  -2.535  5.835   1.00 71.62 265 A 1 
ATOM 2061 N NH1 . ARG A 1 265 ? 22.666  -3.067  5.799   1.00 64.48 265 A 1 
ATOM 2062 N NH2 . ARG A 1 265 ? 21.058  -2.034  6.962   1.00 63.76 265 A 1 
ATOM 2063 N N   . ARG A 1 266 ? 15.031  -3.441  1.682   1.00 94.93 266 A 1 
ATOM 2064 C CA  . ARG A 1 266 ? 13.724  -4.077  1.897   1.00 95.42 266 A 1 
ATOM 2065 C C   . ARG A 1 266 ? 12.971  -4.302  0.596   1.00 95.86 266 A 1 
ATOM 2066 O O   . ARG A 1 266 ? 13.119  -3.534  -0.357  1.00 95.01 266 A 1 
ATOM 2067 C CB  . ARG A 1 266 ? 12.862  -3.210  2.833   1.00 95.16 266 A 1 
ATOM 2068 C CG  . ARG A 1 266 ? 13.423  -3.026  4.245   1.00 93.50 266 A 1 
ATOM 2069 C CD  . ARG A 1 266 ? 13.543  -4.327  5.016   1.00 92.57 266 A 1 
ATOM 2070 N NE  . ARG A 1 266 ? 14.073  -4.059  6.354   1.00 90.67 266 A 1 
ATOM 2071 C CZ  . ARG A 1 266 ? 15.286  -4.298  6.802   1.00 89.51 266 A 1 
ATOM 2072 N NH1 . ARG A 1 266 ? 16.223  -4.842  6.086   1.00 83.27 266 A 1 
ATOM 2073 N NH2 . ARG A 1 266 ? 15.569  -3.984  8.020   1.00 84.56 266 A 1 
ATOM 2074 N N   . VAL A 1 267 ? 12.136  -5.328  0.600   1.00 96.09 267 A 1 
ATOM 2075 C CA  . VAL A 1 267 ? 11.038  -5.484  -0.350  1.00 96.57 267 A 1 
ATOM 2076 C C   . VAL A 1 267 ? 9.824   -4.759  0.222   1.00 96.96 267 A 1 
ATOM 2077 O O   . VAL A 1 267 ? 9.481   -4.970  1.388   1.00 96.77 267 A 1 
ATOM 2078 C CB  . VAL A 1 267 ? 10.728  -6.961  -0.617  1.00 96.20 267 A 1 
ATOM 2079 C CG1 . VAL A 1 267 ? 9.585   -7.110  -1.619  1.00 93.46 267 A 1 
ATOM 2080 C CG2 . VAL A 1 267 ? 11.962  -7.675  -1.190  1.00 93.78 267 A 1 
ATOM 2081 N N   . ILE A 1 268 ? 9.219   -3.888  -0.584  1.00 96.30 268 A 1 
ATOM 2082 C CA  . ILE A 1 268 ? 8.062   -3.046  -0.241  1.00 96.10 268 A 1 
ATOM 2083 C C   . ILE A 1 268 ? 7.155   -2.879  -1.463  1.00 95.86 268 A 1 
ATOM 2084 O O   . ILE A 1 268 ? 7.603   -3.058  -2.597  1.00 95.16 268 A 1 
ATOM 2085 C CB  . ILE A 1 268 ? 8.509   -1.659  0.295   1.00 95.59 268 A 1 
ATOM 2086 C CG1 . ILE A 1 268 ? 9.481   -0.942  -0.672  1.00 93.73 268 A 1 
ATOM 2087 C CG2 . ILE A 1 268 ? 9.103   -1.797  1.707   1.00 92.21 268 A 1 
ATOM 2088 C CD1 . ILE A 1 268 ? 9.833   0.494   -0.263  1.00 91.08 268 A 1 
ATOM 2089 N N   . THR A 1 269 ? 5.902   -2.477  -1.236  1.00 95.43 269 A 1 
ATOM 2090 C CA  . THR A 1 269 ? 4.905   -2.191  -2.280  1.00 95.02 269 A 1 
ATOM 2091 C C   . THR A 1 269 ? 4.454   -0.730  -2.188  1.00 94.30 269 A 1 
ATOM 2092 O O   . THR A 1 269 ? 3.461   -0.436  -1.520  1.00 92.98 269 A 1 
ATOM 2093 C CB  . THR A 1 269 ? 3.692   -3.130  -2.171  1.00 94.86 269 A 1 
ATOM 2094 O OG1 . THR A 1 269 ? 4.092   -4.454  -1.937  1.00 92.35 269 A 1 
ATOM 2095 C CG2 . THR A 1 269 ? 2.842   -3.116  -3.439  1.00 92.13 269 A 1 
ATOM 2096 N N   . PRO A 1 270 ? 5.181   0.217   -2.796  1.00 94.16 270 A 1 
ATOM 2097 C CA  . PRO A 1 270 ? 4.737   1.601   -2.887  1.00 92.75 270 A 1 
ATOM 2098 C C   . PRO A 1 270 ? 3.480   1.743   -3.750  1.00 91.42 270 A 1 
ATOM 2099 O O   . PRO A 1 270 ? 3.074   0.819   -4.446  1.00 88.01 270 A 1 
ATOM 2100 C CB  . PRO A 1 270 ? 5.914   2.386   -3.477  1.00 91.43 270 A 1 
ATOM 2101 C CG  . PRO A 1 270 ? 7.100   1.437   -3.335  1.00 90.13 270 A 1 
ATOM 2102 C CD  . PRO A 1 270 ? 6.467   0.070   -3.447  1.00 92.58 270 A 1 
ATOM 2103 N N   . VAL A 1 271 ? 2.888   2.939   -3.748  1.00 91.36 271 A 1 
ATOM 2104 C CA  . VAL A 1 271 ? 1.623   3.220   -4.448  1.00 89.32 271 A 1 
ATOM 2105 C C   . VAL A 1 271 ? 1.711   3.099   -5.975  1.00 87.92 271 A 1 
ATOM 2106 O O   . VAL A 1 271 ? 0.753   2.681   -6.612  1.00 80.58 271 A 1 
ATOM 2107 C CB  . VAL A 1 271 ? 1.092   4.609   -4.060  1.00 86.51 271 A 1 
ATOM 2108 C CG1 . VAL A 1 271 ? 0.722   4.638   -2.571  1.00 81.72 271 A 1 
ATOM 2109 C CG2 . VAL A 1 271 ? 2.080   5.753   -4.343  1.00 82.31 271 A 1 
ATOM 2110 N N   . SER A 1 272 ? 2.829   3.484   -6.560  1.00 87.99 272 A 1 
ATOM 2111 C CA  . SER A 1 272 ? 3.105   3.434   -8.003  1.00 87.19 272 A 1 
ATOM 2112 C C   . SER A 1 272 ? 4.579   3.759   -8.262  1.00 87.09 272 A 1 
ATOM 2113 O O   . SER A 1 272 ? 5.143   4.671   -7.656  1.00 83.34 272 A 1 
ATOM 2114 C CB  . SER A 1 272 ? 2.220   4.459   -8.726  1.00 83.87 272 A 1 
ATOM 2115 O OG  . SER A 1 272 ? 2.599   4.685   -10.072 1.00 78.16 272 A 1 
ATOM 2116 N N   . ARG A 1 273 ? 5.206   3.089   -9.225  1.00 86.52 273 A 1 
ATOM 2117 C CA  . ARG A 1 273 ? 6.593   3.390   -9.638  1.00 86.90 273 A 1 
ATOM 2118 C C   . ARG A 1 273 ? 6.762   4.797   -10.216 1.00 86.57 273 A 1 
ATOM 2119 O O   . ARG A 1 273 ? 7.851   5.365   -10.139 1.00 83.63 273 A 1 
ATOM 2120 C CB  . ARG A 1 273 ? 7.072   2.359   -10.658 1.00 86.08 273 A 1 
ATOM 2121 C CG  . ARG A 1 273 ? 7.088   0.944   -10.086 1.00 86.02 273 A 1 
ATOM 2122 C CD  . ARG A 1 273 ? 7.726   0.000   -11.097 1.00 84.49 273 A 1 
ATOM 2123 N NE  . ARG A 1 273 ? 7.602   -1.391  -10.667 1.00 84.18 273 A 1 
ATOM 2124 C CZ  . ARG A 1 273 ? 8.338   -2.401  -11.077 1.00 84.16 273 A 1 
ATOM 2125 N NH1 . ARG A 1 273 ? 9.316   -2.261  -11.926 1.00 77.49 273 A 1 
ATOM 2126 N NH2 . ARG A 1 273 ? 8.087   -3.594  -10.632 1.00 78.88 273 A 1 
ATOM 2127 N N   . ILE A 1 274 ? 5.713   5.367   -10.783 1.00 86.89 274 A 1 
ATOM 2128 C CA  . ILE A 1 274 ? 5.713   6.751   -11.284 1.00 86.46 274 A 1 
ATOM 2129 C C   . ILE A 1 274 ? 5.945   7.723   -10.120 1.00 85.16 274 A 1 
ATOM 2130 O O   . ILE A 1 274 ? 6.772   8.631   -10.225 1.00 81.64 274 A 1 
ATOM 2131 C CB  . ILE A 1 274 ? 4.391   7.058   -12.027 1.00 85.76 274 A 1 
ATOM 2132 C CG1 . ILE A 1 274 ? 4.249   6.152   -13.273 1.00 83.49 274 A 1 
ATOM 2133 C CG2 . ILE A 1 274 ? 4.325   8.546   -12.445 1.00 82.95 274 A 1 
ATOM 2134 C CD1 . ILE A 1 274 ? 2.860   6.215   -13.928 1.00 78.41 274 A 1 
ATOM 2135 N N   . TRP A 1 275 ? 5.273   7.490   -8.984  1.00 87.74 275 A 1 
ATOM 2136 C CA  . TRP A 1 275 ? 5.420   8.298   -7.774  1.00 86.25 275 A 1 
ATOM 2137 C C   . TRP A 1 275 ? 6.805   8.121   -7.154  1.00 84.03 275 A 1 
ATOM 2138 O O   . TRP A 1 275 ? 7.478   9.116   -6.889  1.00 76.39 275 A 1 
ATOM 2139 C CB  . TRP A 1 275 ? 4.307   7.949   -6.781  1.00 84.33 275 A 1 
ATOM 2140 C CG  . TRP A 1 275 ? 2.959   8.495   -7.137  1.00 83.56 275 A 1 
ATOM 2141 C CD1 . TRP A 1 275 ? 2.171   8.095   -8.159  1.00 74.48 275 A 1 
ATOM 2142 C CD2 . TRP A 1 275 ? 2.229   9.575   -6.473  1.00 80.63 275 A 1 
ATOM 2143 N NE1 . TRP A 1 275 ? 1.013   8.846   -8.181  1.00 71.78 275 A 1 
ATOM 2144 C CE2 . TRP A 1 275 ? 0.994   9.768   -7.160  1.00 76.53 275 A 1 
ATOM 2145 C CE3 . TRP A 1 275 ? 2.489   10.394  -5.358  1.00 72.70 275 A 1 
ATOM 2146 C CZ2 . TRP A 1 275 ? 0.059   10.735  -6.754  1.00 74.26 275 A 1 
ATOM 2147 C CZ3 . TRP A 1 275 ? 1.553   11.367  -4.947  1.00 68.72 275 A 1 
ATOM 2148 C CH2 . TRP A 1 275 ? 0.342   11.535  -5.638  1.00 70.03 275 A 1 
ATOM 2149 N N   . ASN A 1 276 ? 7.290   6.898   -7.041  1.00 84.76 276 A 1 
ATOM 2150 C CA  . ASN A 1 276 ? 8.605   6.596   -6.465  1.00 83.05 276 A 1 
ATOM 2151 C C   . ASN A 1 276 ? 9.729   7.450   -7.069  1.00 82.11 276 A 1 
ATOM 2152 O O   . ASN A 1 276 ? 10.500  8.080   -6.346  1.00 79.20 276 A 1 
ATOM 2153 C CB  . ASN A 1 276 ? 8.926   5.112   -6.703  1.00 78.54 276 A 1 
ATOM 2154 C CG  . ASN A 1 276 ? 8.038   4.159   -5.942  1.00 77.60 276 A 1 
ATOM 2155 O OD1 . ASN A 1 276 ? 7.320   4.515   -5.027  1.00 72.64 276 A 1 
ATOM 2156 N ND2 . ASN A 1 276 ? 8.110   2.894   -6.285  1.00 72.30 276 A 1 
ATOM 2157 N N   . VAL A 1 277 ? 9.817   7.495   -8.398  1.00 80.52 277 A 1 
ATOM 2158 C CA  . VAL A 1 277 ? 10.873  8.230   -9.109  1.00 78.54 277 A 1 
ATOM 2159 C C   . VAL A 1 277 ? 10.731  9.744   -8.918  1.00 79.25 277 A 1 
ATOM 2160 O O   . VAL A 1 277 ? 11.738  10.447  -8.844  1.00 74.74 277 A 1 
ATOM 2161 C CB  . VAL A 1 277 ? 10.876  7.846   -10.603 1.00 74.04 277 A 1 
ATOM 2162 C CG1 . VAL A 1 277 ? 11.901  8.642   -11.420 1.00 67.79 277 A 1 
ATOM 2163 C CG2 . VAL A 1 277 ? 11.219  6.359   -10.782 1.00 70.07 277 A 1 
ATOM 2164 N N   . GLY A 1 278 ? 9.510   10.257  -8.825  1.00 81.78 278 A 1 
ATOM 2165 C CA  . GLY A 1 278 ? 9.245   11.685  -8.604  1.00 81.30 278 A 1 
ATOM 2166 C C   . GLY A 1 278 ? 9.563   12.168  -7.184  1.00 83.74 278 A 1 
ATOM 2167 O O   . GLY A 1 278 ? 9.899   13.336  -6.999  1.00 81.23 278 A 1 
ATOM 2168 N N   . TRP A 1 279 ? 9.470   11.278  -6.192  1.00 86.28 279 A 1 
ATOM 2169 C CA  . TRP A 1 279 ? 9.679   11.609  -4.780  1.00 87.90 279 A 1 
ATOM 2170 C C   . TRP A 1 279 ? 11.112  11.374  -4.289  1.00 87.63 279 A 1 
ATOM 2171 O O   . TRP A 1 279 ? 11.510  11.974  -3.285  1.00 83.62 279 A 1 
ATOM 2172 C CB  . TRP A 1 279 ? 8.657   10.840  -3.938  1.00 88.22 279 A 1 
ATOM 2173 C CG  . TRP A 1 279 ? 7.275   11.432  -3.956  1.00 89.09 279 A 1 
ATOM 2174 C CD1 . TRP A 1 279 ? 6.402   11.410  -4.990  1.00 84.64 279 A 1 
ATOM 2175 C CD2 . TRP A 1 279 ? 6.591   12.154  -2.882  1.00 88.67 279 A 1 
ATOM 2176 N NE1 . TRP A 1 279 ? 5.234   12.057  -4.635  1.00 85.31 279 A 1 
ATOM 2177 C CE2 . TRP A 1 279 ? 5.290   12.522  -3.337  1.00 87.31 279 A 1 
ATOM 2178 C CE3 . TRP A 1 279 ? 6.940   12.507  -1.566  1.00 86.60 279 A 1 
ATOM 2179 C CZ2 . TRP A 1 279 ? 4.374   13.201  -2.521  1.00 87.43 279 A 1 
ATOM 2180 C CZ3 . TRP A 1 279 ? 6.027   13.187  -0.739  1.00 84.37 279 A 1 
ATOM 2181 C CH2 . TRP A 1 279 ? 4.746   13.528  -1.211  1.00 84.59 279 A 1 
ATOM 2182 N N   . SER A 1 280 ? 11.892  10.559  -5.009  1.00 86.87 280 A 1 
ATOM 2183 C CA  . SER A 1 280 ? 13.262  10.219  -4.631  1.00 86.21 280 A 1 
ATOM 2184 C C   . SER A 1 280 ? 14.216  11.419  -4.701  1.00 86.09 280 A 1 
ATOM 2185 O O   . SER A 1 280 ? 14.189  12.216  -5.641  1.00 83.86 280 A 1 
ATOM 2186 C CB  . SER A 1 280 ? 13.790  9.095   -5.515  1.00 84.25 280 A 1 
ATOM 2187 O OG  . SER A 1 280 ? 15.053  8.674   -5.037  1.00 77.81 280 A 1 
ATOM 2188 N N   . ASN A 1 281 ? 15.139  11.499  -3.736  1.00 86.97 281 A 1 
ATOM 2189 C CA  . ASN A 1 281 ? 16.298  12.391  -3.804  1.00 85.98 281 A 1 
ATOM 2190 C C   . ASN A 1 281 ? 17.437  11.822  -4.666  1.00 85.59 281 A 1 
ATOM 2191 O O   . ASN A 1 281 ? 18.350  12.559  -5.035  1.00 80.52 281 A 1 
ATOM 2192 C CB  . ASN A 1 281 ? 16.785  12.701  -2.380  1.00 83.19 281 A 1 
ATOM 2193 C CG  . ASN A 1 281 ? 15.967  13.772  -1.675  1.00 78.85 281 A 1 
ATOM 2194 O OD1 . ASN A 1 281 ? 15.091  14.426  -2.214  1.00 70.78 281 A 1 
ATOM 2195 N ND2 . ASN A 1 281 ? 16.263  14.017  -0.422  1.00 71.22 281 A 1 
ATOM 2196 N N   . ASN A 1 282 ? 17.394  10.528  -4.989  1.00 84.67 282 A 1 
ATOM 2197 C CA  . ASN A 1 282 ? 18.366  9.870   -5.855  1.00 84.70 282 A 1 
ATOM 2198 C C   . ASN A 1 282 ? 17.671  8.875   -6.799  1.00 85.35 282 A 1 
ATOM 2199 O O   . ASN A 1 282 ? 17.662  7.665   -6.569  1.00 82.17 282 A 1 
ATOM 2200 C CB  . ASN A 1 282 ? 19.463  9.227   -4.992  1.00 81.64 282 A 1 
ATOM 2201 C CG  . ASN A 1 282 ? 20.621  8.732   -5.843  1.00 77.98 282 A 1 
ATOM 2202 O OD1 . ASN A 1 282 ? 20.531  8.560   -7.046  1.00 72.22 282 A 1 
ATOM 2203 N ND2 . ASN A 1 282 ? 21.761  8.497   -5.242  1.00 70.66 282 A 1 
ATOM 2204 N N   . SER A 1 283 ? 17.129  9.404   -7.890  1.00 84.74 283 A 1 
ATOM 2205 C CA  . SER A 1 283 ? 16.423  8.603   -8.898  1.00 84.47 283 A 1 
ATOM 2206 C C   . SER A 1 283 ? 17.294  7.539   -9.580  1.00 85.51 283 A 1 
ATOM 2207 O O   . SER A 1 283 ? 16.761  6.576   -10.135 1.00 82.01 283 A 1 
ATOM 2208 C CB  . SER A 1 283 ? 15.814  9.535   -9.947  1.00 81.29 283 A 1 
ATOM 2209 O OG  . SER A 1 283 ? 16.809  10.316  -10.583 1.00 75.81 283 A 1 
ATOM 2210 N N   . ASP A 1 284 ? 18.627  7.670   -9.520  1.00 84.10 284 A 1 
ATOM 2211 C CA  . ASP A 1 284 ? 19.561  6.679   -10.060 1.00 84.31 284 A 1 
ATOM 2212 C C   . ASP A 1 284 ? 19.649  5.423   -9.178  1.00 85.49 284 A 1 
ATOM 2213 O O   . ASP A 1 284 ? 19.885  4.333   -9.699  1.00 83.03 284 A 1 
ATOM 2214 C CB  . ASP A 1 284 ? 20.956  7.295   -10.251 1.00 82.39 284 A 1 
ATOM 2215 C CG  . ASP A 1 284 ? 21.014  8.353   -11.358 1.00 76.99 284 A 1 
ATOM 2216 O OD1 . ASP A 1 284 ? 20.165  8.294   -12.280 1.00 73.12 284 A 1 
ATOM 2217 O OD2 . ASP A 1 284 ? 21.943  9.185   -11.307 1.00 71.67 284 A 1 
ATOM 2218 N N   . LEU A 1 285 ? 19.410  5.536   -7.873  1.00 85.28 285 A 1 
ATOM 2219 C CA  . LEU A 1 285 ? 19.249  4.383   -6.981  1.00 85.29 285 A 1 
ATOM 2220 C C   . LEU A 1 285 ? 17.831  3.797   -7.034  1.00 84.57 285 A 1 
ATOM 2221 O O   . LEU A 1 285 ? 17.673  2.595   -6.854  1.00 78.59 285 A 1 
ATOM 2222 C CB  . LEU A 1 285 ? 19.653  4.751   -5.543  1.00 83.73 285 A 1 
ATOM 2223 C CG  . LEU A 1 285 ? 21.168  4.947   -5.341  1.00 81.62 285 A 1 
ATOM 2224 C CD1 . LEU A 1 285 ? 21.445  5.332   -3.887  1.00 77.91 285 A 1 
ATOM 2225 C CD2 . LEU A 1 285 ? 21.977  3.677   -5.638  1.00 77.68 285 A 1 
ATOM 2226 N N   . GLY A 1 286 ? 16.829  4.616   -7.345  1.00 84.73 286 A 1 
ATOM 2227 C CA  . GLY A 1 286 ? 15.418  4.216   -7.425  1.00 83.62 286 A 1 
ATOM 2228 C C   . GLY A 1 286 ? 14.558  5.073   -6.514  1.00 84.24 286 A 1 
ATOM 2229 O O   . GLY A 1 286 ? 13.968  6.045   -6.985  1.00 77.86 286 A 1 
ATOM 2230 N N   . GLY A 1 287 ? 14.540  4.762   -5.226  1.00 85.81 287 A 1 
ATOM 2231 C CA  . GLY A 1 287 ? 13.741  5.435   -4.208  1.00 87.60 287 A 1 
ATOM 2232 C C   . GLY A 1 287 ? 12.293  4.947   -4.133  1.00 90.16 287 A 1 
ATOM 2233 O O   . GLY A 1 287 ? 11.834  4.146   -4.956  1.00 88.01 287 A 1 
ATOM 2234 N N   . PHE A 1 288 ? 11.585  5.436   -3.123  1.00 91.00 288 A 1 
ATOM 2235 C CA  . PHE A 1 288 ? 10.180  5.109   -2.887  1.00 92.64 288 A 1 
ATOM 2236 C C   . PHE A 1 288 ? 9.448   6.232   -2.143  1.00 93.24 288 A 1 
ATOM 2237 O O   . PHE A 1 288 ? 10.065  7.089   -1.504  1.00 92.05 288 A 1 
ATOM 2238 C CB  . PHE A 1 288 ? 10.075  3.792   -2.105  1.00 92.32 288 A 1 
ATOM 2239 C CG  . PHE A 1 288 ? 10.536  3.867   -0.658  1.00 93.87 288 A 1 
ATOM 2240 C CD1 . PHE A 1 288 ? 11.868  3.568   -0.320  1.00 92.07 288 A 1 
ATOM 2241 C CD2 . PHE A 1 288 ? 9.633   4.249   0.351   1.00 92.69 288 A 1 
ATOM 2242 C CE1 . PHE A 1 288 ? 12.292  3.659   1.016   1.00 91.76 288 A 1 
ATOM 2243 C CE2 . PHE A 1 288 ? 10.060  4.345   1.688   1.00 91.67 288 A 1 
ATOM 2244 C CZ  . PHE A 1 288 ? 11.390  4.050   2.020   1.00 92.43 288 A 1 
ATOM 2245 N N   . VAL A 1 289 ? 8.122   6.173   -2.173  1.00 93.68 289 A 1 
ATOM 2246 C CA  . VAL A 1 289 ? 7.230   6.832   -1.215  1.00 94.20 289 A 1 
ATOM 2247 C C   . VAL A 1 289 ? 6.198   5.815   -0.725  1.00 94.37 289 A 1 
ATOM 2248 O O   . VAL A 1 289 ? 5.581   5.118   -1.533  1.00 94.14 289 A 1 
ATOM 2249 C CB  . VAL A 1 289 ? 6.590   8.104   -1.803  1.00 93.82 289 A 1 
ATOM 2250 C CG1 . VAL A 1 289 ? 5.747   7.855   -3.056  1.00 90.07 289 A 1 
ATOM 2251 C CG2 . VAL A 1 289 ? 5.731   8.840   -0.766  1.00 89.59 289 A 1 
ATOM 2252 N N   . LEU A 1 290 ? 6.032   5.708   0.592   1.00 94.53 290 A 1 
ATOM 2253 C CA  . LEU A 1 290 ? 4.952   4.947   1.220   1.00 95.02 290 A 1 
ATOM 2254 C C   . LEU A 1 290 ? 3.974   5.923   1.862   1.00 94.90 290 A 1 
ATOM 2255 O O   . LEU A 1 290 ? 4.392   6.774   2.644   1.00 94.46 290 A 1 
ATOM 2256 C CB  . LEU A 1 290 ? 5.500   3.951   2.259   1.00 95.18 290 A 1 
ATOM 2257 C CG  . LEU A 1 290 ? 6.380   2.823   1.691   1.00 94.86 290 A 1 
ATOM 2258 C CD1 . LEU A 1 290 ? 6.761   1.849   2.807   1.00 93.31 290 A 1 
ATOM 2259 C CD2 . LEU A 1 290 ? 5.681   2.008   0.607   1.00 93.33 290 A 1 
ATOM 2260 N N   . PHE A 1 291 ? 2.689   5.774   1.551   1.00 95.72 291 A 1 
ATOM 2261 C CA  . PHE A 1 291 ? 1.598   6.453   2.238   1.00 95.54 291 A 1 
ATOM 2262 C C   . PHE A 1 291 ? 0.974   5.519   3.277   1.00 95.58 291 A 1 
ATOM 2263 O O   . PHE A 1 291 ? 0.941   4.298   3.106   1.00 94.22 291 A 1 
ATOM 2264 C CB  . PHE A 1 291 ? 0.567   6.978   1.234   1.00 94.63 291 A 1 
ATOM 2265 C CG  . PHE A 1 291 ? 1.082   8.095   0.354   1.00 93.72 291 A 1 
ATOM 2266 C CD1 . PHE A 1 291 ? 0.938   9.435   0.763   1.00 90.39 291 A 1 
ATOM 2267 C CD2 . PHE A 1 291 ? 1.705   7.805   -0.873  1.00 90.57 291 A 1 
ATOM 2268 C CE1 . PHE A 1 291 ? 1.410   10.476  -0.053  1.00 88.95 291 A 1 
ATOM 2269 C CE2 . PHE A 1 291 ? 2.182   8.848   -1.685  1.00 88.58 291 A 1 
ATOM 2270 C CZ  . PHE A 1 291 ? 2.032   10.185  -1.279  1.00 89.00 291 A 1 
ATOM 2271 N N   . CYS A 1 292 ? 0.494   6.084   4.383   1.00 94.91 292 A 1 
ATOM 2272 C CA  . CYS A 1 292 ? 0.090   5.336   5.572   1.00 95.10 292 A 1 
ATOM 2273 C C   . CYS A 1 292 ? -1.018  4.307   5.278   1.00 94.59 292 A 1 
ATOM 2274 O O   . CYS A 1 292 ? -0.765  3.099   5.270   1.00 93.19 292 A 1 
ATOM 2275 C CB  . CYS A 1 292 ? -0.284  6.348   6.663   1.00 94.27 292 A 1 
ATOM 2276 S SG  . CYS A 1 292 ? -1.012  5.545   8.113   1.00 91.78 292 A 1 
ATOM 2277 N N   . TRP A 1 293 ? -2.236  4.762   5.031   1.00 94.14 293 A 1 
ATOM 2278 C CA  . TRP A 1 293 ? -3.364  3.851   4.820   1.00 94.08 293 A 1 
ATOM 2279 C C   . TRP A 1 293 ? -3.259  3.051   3.515   1.00 94.52 293 A 1 
ATOM 2280 O O   . TRP A 1 293 ? -3.662  1.887   3.496   1.00 92.55 293 A 1 
ATOM 2281 C CB  . TRP A 1 293 ? -4.691  4.615   4.963   1.00 91.24 293 A 1 
ATOM 2282 C CG  . TRP A 1 293 ? -5.054  5.637   3.931   1.00 89.91 293 A 1 
ATOM 2283 C CD1 . TRP A 1 293 ? -4.229  6.234   3.054   1.00 82.98 293 A 1 
ATOM 2284 C CD2 . TRP A 1 293 ? -6.377  6.202   3.676   1.00 88.14 293 A 1 
ATOM 2285 N NE1 . TRP A 1 293 ? -4.938  7.115   2.265   1.00 82.98 293 A 1 
ATOM 2286 C CE2 . TRP A 1 293 ? -6.265  7.135   2.607   1.00 86.83 293 A 1 
ATOM 2287 C CE3 . TRP A 1 293 ? -7.655  6.021   4.236   1.00 78.74 293 A 1 
ATOM 2288 C CZ2 . TRP A 1 293 ? -7.367  7.844   2.107   1.00 80.83 293 A 1 
ATOM 2289 C CZ3 . TRP A 1 293 ? -8.766  6.727   3.751   1.00 80.81 293 A 1 
ATOM 2290 C CH2 . TRP A 1 293 ? -8.625  7.637   2.681   1.00 81.68 293 A 1 
ATOM 2291 N N   . ASP A 1 294 ? -2.624  3.601   2.472   1.00 94.66 294 A 1 
ATOM 2292 C CA  . ASP A 1 294 ? -2.333  2.900   1.217   1.00 95.16 294 A 1 
ATOM 2293 C C   . ASP A 1 294 ? -1.567  1.606   1.469   1.00 96.35 294 A 1 
ATOM 2294 O O   . ASP A 1 294 ? -1.954  0.521   1.030   1.00 95.71 294 A 1 
ATOM 2295 C CB  . ASP A 1 294 ? -1.482  3.786   0.288   1.00 93.28 294 A 1 
ATOM 2296 C CG  . ASP A 1 294 ? -2.161  5.094   -0.101  1.00 86.88 294 A 1 
ATOM 2297 O OD1 . ASP A 1 294 ? -2.427  5.287   -1.300  1.00 79.01 294 A 1 
ATOM 2298 O OD2 . ASP A 1 294 ? -2.429  5.892   0.826   1.00 78.32 294 A 1 
ATOM 2299 N N   . THR A 1 295 ? -0.488  1.731   2.229   1.00 96.30 295 A 1 
ATOM 2300 C CA  . THR A 1 295 ? 0.427   0.626   2.491   1.00 97.00 295 A 1 
ATOM 2301 C C   . THR A 1 295 ? -0.198  -0.406  3.431   1.00 97.52 295 A 1 
ATOM 2302 O O   . THR A 1 295 ? -0.028  -1.609  3.234   1.00 97.52 295 A 1 
ATOM 2303 C CB  . THR A 1 295 ? 1.752   1.153   3.044   1.00 96.82 295 A 1 
ATOM 2304 O OG1 . THR A 1 295 ? 2.258   2.182   2.228   1.00 95.30 295 A 1 
ATOM 2305 C CG2 . THR A 1 295 ? 2.808   0.054   3.080   1.00 95.41 295 A 1 
ATOM 2306 N N   . TYR A 1 296 ? -0.992  0.023   4.417   1.00 97.49 296 A 1 
ATOM 2307 C CA  . TYR A 1 296 ? -1.755  -0.908  5.255   1.00 97.71 296 A 1 
ATOM 2308 C C   . TYR A 1 296 ? -2.802  -1.683  4.447   1.00 97.78 296 A 1 
ATOM 2309 O O   . TYR A 1 296 ? -2.884  -2.905  4.583   1.00 97.79 296 A 1 
ATOM 2310 C CB  . TYR A 1 296 ? -2.410  -0.176  6.432   1.00 97.85 296 A 1 
ATOM 2311 C CG  . TYR A 1 296 ? -1.457  0.175   7.558   1.00 98.05 296 A 1 
ATOM 2312 C CD1 . TYR A 1 296 ? -0.725  -0.838  8.214   1.00 97.58 296 A 1 
ATOM 2313 C CD2 . TYR A 1 296 ? -1.324  1.510   7.978   1.00 97.50 296 A 1 
ATOM 2314 C CE1 . TYR A 1 296 ? 0.137   -0.518  9.278   1.00 97.39 296 A 1 
ATOM 2315 C CE2 . TYR A 1 296 ? -0.465  1.835   9.043   1.00 97.25 296 A 1 
ATOM 2316 C CZ  . TYR A 1 296 ? 0.265   0.823   9.696   1.00 97.76 296 A 1 
ATOM 2317 O OH  . TYR A 1 296 ? 1.088   1.143   10.725  1.00 97.25 296 A 1 
ATOM 2318 N N   . PHE A 1 297 ? -3.552  -1.041  3.552   1.00 97.44 297 A 1 
ATOM 2319 C CA  . PHE A 1 297 ? -4.512  -1.755  2.710   1.00 97.57 297 A 1 
ATOM 2320 C C   . PHE A 1 297 ? -3.833  -2.646  1.662   1.00 97.77 297 A 1 
ATOM 2321 O O   . PHE A 1 297 ? -4.298  -3.768  1.439   1.00 97.53 297 A 1 
ATOM 2322 C CB  . PHE A 1 297 ? -5.491  -0.769  2.071   1.00 97.23 297 A 1 
ATOM 2323 C CG  . PHE A 1 297 ? -6.445  -0.081  3.033   1.00 96.94 297 A 1 
ATOM 2324 C CD1 . PHE A 1 297 ? -7.091  -0.801  4.052   1.00 94.90 297 A 1 
ATOM 2325 C CD2 . PHE A 1 297 ? -6.723  1.286   2.875   1.00 94.60 297 A 1 
ATOM 2326 C CE1 . PHE A 1 297 ? -7.995  -0.152  4.915   1.00 93.74 297 A 1 
ATOM 2327 C CE2 . PHE A 1 297 ? -7.625  1.932   3.735   1.00 93.51 297 A 1 
ATOM 2328 C CZ  . PHE A 1 297 ? -8.261  1.215   4.758   1.00 94.18 297 A 1 
ATOM 2329 N N   . ALA A 1 298 ? -2.695  -2.227  1.093   1.00 97.68 298 A 1 
ATOM 2330 C CA  . ALA A 1 298 ? -1.871  -3.106  0.264   1.00 97.76 298 A 1 
ATOM 2331 C C   . ALA A 1 298 ? -1.447  -4.359  1.043   1.00 98.08 298 A 1 
ATOM 2332 O O   . ALA A 1 298 ? -1.582  -5.469  0.537   1.00 98.07 298 A 1 
ATOM 2333 C CB  . ALA A 1 298 ? -0.656  -2.331  -0.254  1.00 97.34 298 A 1 
ATOM 2334 N N   . SER A 1 299 ? -1.024  -4.211  2.308   1.00 98.16 299 A 1 
ATOM 2335 C CA  . SER A 1 299 ? -0.663  -5.344  3.167   1.00 98.29 299 A 1 
ATOM 2336 C C   . SER A 1 299 ? -1.835  -6.310  3.393   1.00 98.45 299 A 1 
ATOM 2337 O O   . SER A 1 299 ? -1.656  -7.525  3.298   1.00 98.19 299 A 1 
ATOM 2338 C CB  . SER A 1 299 ? -0.061  -4.858  4.492   1.00 97.79 299 A 1 
ATOM 2339 O OG  . SER A 1 299 ? -1.031  -4.461  5.437   1.00 80.40 299 A 1 
ATOM 2340 N N   . MET A 1 300 ? -3.059  -5.802  3.586   1.00 98.48 300 A 1 
ATOM 2341 C CA  . MET A 1 300 ? -4.260  -6.637  3.710   1.00 98.44 300 A 1 
ATOM 2342 C C   . MET A 1 300 ? -4.545  -7.410  2.420   1.00 98.46 300 A 1 
ATOM 2343 O O   . MET A 1 300 ? -4.737  -8.623  2.471   1.00 98.10 300 A 1 
ATOM 2344 C CB  . MET A 1 300 ? -5.490  -5.800  4.086   1.00 98.12 300 A 1 
ATOM 2345 C CG  . MET A 1 300 ? -5.431  -5.277  5.517   1.00 95.14 300 A 1 
ATOM 2346 S SD  . MET A 1 300 ? -6.918  -4.385  6.042   1.00 91.73 300 A 1 
ATOM 2347 C CE  . MET A 1 300 ? -8.098  -5.753  6.154   1.00 80.44 300 A 1 
ATOM 2348 N N   . MET A 1 301 ? -4.517  -6.750  1.267   1.00 98.33 301 A 1 
ATOM 2349 C CA  . MET A 1 301 ? -4.724  -7.412  -0.028  1.00 98.29 301 A 1 
ATOM 2350 C C   . MET A 1 301 ? -3.646  -8.469  -0.313  1.00 98.20 301 A 1 
ATOM 2351 O O   . MET A 1 301 ? -3.977  -9.592  -0.691  1.00 97.97 301 A 1 
ATOM 2352 C CB  . MET A 1 301 ? -4.763  -6.369  -1.151  1.00 98.28 301 A 1 
ATOM 2353 C CG  . MET A 1 301 ? -6.026  -5.502  -1.100  1.00 97.90 301 A 1 
ATOM 2354 S SD  . MET A 1 301 ? -6.207  -4.397  -2.523  1.00 97.33 301 A 1 
ATOM 2355 C CE  . MET A 1 301 ? -4.906  -3.186  -2.189  1.00 94.22 301 A 1 
ATOM 2356 N N   . LEU A 1 302 ? -2.372  -8.150  -0.065  1.00 98.37 302 A 1 
ATOM 2357 C CA  . LEU A 1 302 ? -1.250  -9.085  -0.209  1.00 98.24 302 A 1 
ATOM 2358 C C   . LEU A 1 302 ? -1.416  -10.317 0.684   1.00 98.06 302 A 1 
ATOM 2359 O O   . LEU A 1 302 ? -1.139  -11.432 0.250   1.00 97.59 302 A 1 
ATOM 2360 C CB  . LEU A 1 302 ? 0.063   -8.356  0.129   1.00 98.15 302 A 1 
ATOM 2361 C CG  . LEU A 1 302 ? 0.539   -7.396  -0.973  1.00 97.84 302 A 1 
ATOM 2362 C CD1 . LEU A 1 302 ? 1.589   -6.441  -0.413  1.00 97.00 302 A 1 
ATOM 2363 C CD2 . LEU A 1 302 ? 1.149   -8.159  -2.149  1.00 97.01 302 A 1 
ATOM 2364 N N   . SER A 1 303 ? -1.947  -10.136 1.894   1.00 98.15 303 A 1 
ATOM 2365 C CA  . SER A 1 303 ? -2.176  -11.246 2.821   1.00 97.92 303 A 1 
ATOM 2366 C C   . SER A 1 303 ? -3.157  -12.301 2.303   1.00 97.53 303 A 1 
ATOM 2367 O O   . SER A 1 303 ? -3.202  -13.401 2.844   1.00 96.60 303 A 1 
ATOM 2368 C CB  . SER A 1 303 ? -2.612  -10.739 4.197   1.00 97.78 303 A 1 
ATOM 2369 O OG  . SER A 1 303 ? -3.977  -10.400 4.230   1.00 96.46 303 A 1 
ATOM 2370 N N   . THR A 1 304 ? -3.886  -12.031 1.223   1.00 97.63 304 A 1 
ATOM 2371 C CA  . THR A 1 304 ? -4.724  -13.037 0.563   1.00 97.19 304 A 1 
ATOM 2372 C C   . THR A 1 304 ? -3.898  -14.261 0.168   1.00 96.50 304 A 1 
ATOM 2373 O O   . THR A 1 304 ? -4.328  -15.379 0.442   1.00 94.55 304 A 1 
ATOM 2374 C CB  . THR A 1 304 ? -5.445  -12.442 -0.652  1.00 96.94 304 A 1 
ATOM 2375 O OG1 . THR A 1 304 ? -6.181  -11.317 -0.247  1.00 94.29 304 A 1 
ATOM 2376 C CG2 . THR A 1 304 ? -6.445  -13.416 -1.266  1.00 94.31 304 A 1 
ATOM 2377 N N   . ASP A 1 305 ? -2.686  -14.057 -0.387  1.00 95.87 305 A 1 
ATOM 2378 C CA  . ASP A 1 305 ? -1.851  -15.158 -0.891  1.00 94.93 305 A 1 
ATOM 2379 C C   . ASP A 1 305 ? -0.346  -15.017 -0.659  1.00 95.32 305 A 1 
ATOM 2380 O O   . ASP A 1 305 ? 0.407   -15.947 -0.969  1.00 92.75 305 A 1 
ATOM 2381 C CB  . ASP A 1 305 ? -2.148  -15.378 -2.383  1.00 92.16 305 A 1 
ATOM 2382 C CG  . ASP A 1 305 ? -3.309  -16.336 -2.571  1.00 86.13 305 A 1 
ATOM 2383 O OD1 . ASP A 1 305 ? -3.363  -17.334 -1.820  1.00 79.52 305 A 1 
ATOM 2384 O OD2 . ASP A 1 305 ? -4.150  -16.191 -3.474  1.00 80.03 305 A 1 
ATOM 2385 N N   . ASN A 1 306 ? 0.118   -13.893 -0.100  1.00 97.18 306 A 1 
ATOM 2386 C CA  . ASN A 1 306 ? 1.534   -13.689 0.173   1.00 97.64 306 A 1 
ATOM 2387 C C   . ASN A 1 306 ? 1.747   -13.079 1.562   1.00 98.02 306 A 1 
ATOM 2388 O O   . ASN A 1 306 ? 1.645   -11.871 1.761   1.00 97.87 306 A 1 
ATOM 2389 C CB  . ASN A 1 306 ? 2.152   -12.863 -0.960  1.00 97.38 306 A 1 
ATOM 2390 C CG  . ASN A 1 306 ? 3.663   -12.948 -0.902  1.00 96.83 306 A 1 
ATOM 2391 O OD1 . ASN A 1 306 ? 4.294   -12.592 0.079   1.00 92.07 306 A 1 
ATOM 2392 N ND2 . ASN A 1 306 ? 4.286   -13.468 -1.932  1.00 91.74 306 A 1 
ATOM 2393 N N   . LYS A 1 307 ? 2.050   -13.944 2.528   1.00 97.73 307 A 1 
ATOM 2394 C CA  . LYS A 1 307 ? 2.295   -13.583 3.928   1.00 98.13 307 A 1 
ATOM 2395 C C   . LYS A 1 307 ? 3.471   -12.618 4.075   1.00 98.34 307 A 1 
ATOM 2396 O O   . LYS A 1 307 ? 3.369   -11.618 4.774   1.00 98.31 307 A 1 
ATOM 2397 C CB  . LYS A 1 307 ? 2.552   -14.877 4.705   1.00 98.03 307 A 1 
ATOM 2398 C CG  . LYS A 1 307 ? 2.776   -14.617 6.201   1.00 97.71 307 A 1 
ATOM 2399 C CD  . LYS A 1 307 ? 3.199   -15.891 6.937   1.00 96.56 307 A 1 
ATOM 2400 C CE  . LYS A 1 307 ? 4.606   -16.316 6.494   1.00 92.92 307 A 1 
ATOM 2401 N NZ  . LYS A 1 307 ? 5.121   -17.394 7.362   1.00 90.34 307 A 1 
ATOM 2402 N N   . GLU A 1 308 ? 4.570   -12.925 3.413   1.00 98.26 308 A 1 
ATOM 2403 C CA  . GLU A 1 308 ? 5.832   -12.205 3.563   1.00 98.28 308 A 1 
ATOM 2404 C C   . GLU A 1 308 ? 5.715   -10.765 3.050   1.00 98.42 308 A 1 
ATOM 2405 O O   . GLU A 1 308 ? 6.137   -9.832  3.735   1.00 98.20 308 A 1 
ATOM 2406 C CB  . GLU A 1 308 ? 6.956   -12.955 2.831   1.00 98.07 308 A 1 
ATOM 2407 C CG  . GLU A 1 308 ? 7.334   -14.319 3.441   1.00 96.45 308 A 1 
ATOM 2408 C CD  . GLU A 1 308 ? 6.291   -15.439 3.266   1.00 95.34 308 A 1 
ATOM 2409 O OE1 . GLU A 1 308 ? 6.305   -16.376 4.104   1.00 87.41 308 A 1 
ATOM 2410 O OE2 . GLU A 1 308 ? 5.441   -15.352 2.355   1.00 88.97 308 A 1 
ATOM 2411 N N   . LEU A 1 309 ? 5.077   -10.549 1.897   1.00 98.29 309 A 1 
ATOM 2412 C CA  . LEU A 1 309 ? 4.822   -9.201  1.383   1.00 98.27 309 A 1 
ATOM 2413 C C   . LEU A 1 309 ? 3.800   -8.442  2.237   1.00 98.35 309 A 1 
ATOM 2414 O O   . LEU A 1 309 ? 3.947   -7.236  2.431   1.00 98.18 309 A 1 
ATOM 2415 C CB  . LEU A 1 309 ? 4.370   -9.266  -0.084  1.00 98.09 309 A 1 
ATOM 2416 C CG  . LEU A 1 309 ? 5.427   -9.781  -1.078  1.00 97.28 309 A 1 
ATOM 2417 C CD1 . LEU A 1 309 ? 4.844   -9.739  -2.490  1.00 96.08 309 A 1 
ATOM 2418 C CD2 . LEU A 1 309 ? 6.704   -8.941  -1.071  1.00 95.85 309 A 1 
ATOM 2419 N N   . ALA A 1 310 ? 2.805   -9.132  2.800   1.00 98.47 310 A 1 
ATOM 2420 C CA  . ALA A 1 310 ? 1.870   -8.522  3.744   1.00 98.57 310 A 1 
ATOM 2421 C C   . ALA A 1 310 ? 2.596   -7.990  4.989   1.00 98.61 310 A 1 
ATOM 2422 O O   . ALA A 1 310 ? 2.444   -6.824  5.349   1.00 98.50 310 A 1 
ATOM 2423 C CB  . ALA A 1 310 ? 0.800   -9.551  4.111   1.00 98.54 310 A 1 
ATOM 2424 N N   . TYR A 1 311 ? 3.439   -8.819  5.599   1.00 98.68 311 A 1 
ATOM 2425 C CA  . TYR A 1 311 ? 4.243   -8.430  6.754   1.00 98.72 311 A 1 
ATOM 2426 C C   . TYR A 1 311 ? 5.222   -7.313  6.400   1.00 98.67 311 A 1 
ATOM 2427 O O   . TYR A 1 311 ? 5.319   -6.338  7.141   1.00 98.42 311 A 1 
ATOM 2428 C CB  . TYR A 1 311 ? 5.006   -9.639  7.302   1.00 98.67 311 A 1 
ATOM 2429 C CG  . TYR A 1 311 ? 4.208   -10.716 8.018   1.00 98.63 311 A 1 
ATOM 2430 C CD1 . TYR A 1 311 ? 2.802   -10.692 8.123   1.00 97.69 311 A 1 
ATOM 2431 C CD2 . TYR A 1 311 ? 4.926   -11.766 8.618   1.00 97.72 311 A 1 
ATOM 2432 C CE1 . TYR A 1 311 ? 2.119   -11.706 8.821   1.00 97.33 311 A 1 
ATOM 2433 C CE2 . TYR A 1 311 ? 4.251   -12.781 9.316   1.00 97.31 311 A 1 
ATOM 2434 C CZ  . TYR A 1 311 ? 2.845   -12.753 9.420   1.00 97.80 311 A 1 
ATOM 2435 O OH  . TYR A 1 311 ? 2.200   -13.733 10.096  1.00 96.84 311 A 1 
ATOM 2436 N N   . ALA A 1 312 ? 5.909   -7.408  5.260   1.00 98.52 312 A 1 
ATOM 2437 C CA  . ALA A 1 312 ? 6.853   -6.401  4.800   1.00 98.38 312 A 1 
ATOM 2438 C C   . ALA A 1 312 ? 6.218   -5.007  4.760   1.00 98.35 312 A 1 
ATOM 2439 O O   . ALA A 1 312 ? 6.758   -4.077  5.353   1.00 98.01 312 A 1 
ATOM 2440 C CB  . ALA A 1 312 ? 7.388   -6.819  3.424   1.00 98.12 312 A 1 
ATOM 2441 N N   . ASN A 1 313 ? 5.048   -4.872  4.147   1.00 98.30 313 A 1 
ATOM 2442 C CA  . ASN A 1 313 ? 4.384   -3.579  4.010   1.00 98.16 313 A 1 
ATOM 2443 C C   . ASN A 1 313 ? 3.850   -3.042  5.343   1.00 98.22 313 A 1 
ATOM 2444 O O   . ASN A 1 313 ? 4.130   -1.893  5.687   1.00 97.78 313 A 1 
ATOM 2445 C CB  . ASN A 1 313 ? 3.307   -3.683  2.925   1.00 97.85 313 A 1 
ATOM 2446 C CG  . ASN A 1 313 ? 3.951   -3.716  1.556   1.00 97.05 313 A 1 
ATOM 2447 O OD1 . ASN A 1 313 ? 4.441   -2.716  1.057   1.00 89.79 313 A 1 
ATOM 2448 N ND2 . ASN A 1 313 ? 4.048   -4.865  0.944   1.00 89.60 313 A 1 
ATOM 2449 N N   . ALA A 1 314 ? 3.169   -3.879  6.137   1.00 98.34 314 A 1 
ATOM 2450 C CA  . ALA A 1 314 ? 2.661   -3.447  7.441   1.00 98.42 314 A 1 
ATOM 2451 C C   . ALA A 1 314 ? 3.793   -3.010  8.391   1.00 98.34 314 A 1 
ATOM 2452 O O   . ALA A 1 314 ? 3.663   -2.008  9.094   1.00 98.05 314 A 1 
ATOM 2453 C CB  . ALA A 1 314 ? 1.834   -4.590  8.040   1.00 98.43 314 A 1 
ATOM 2454 N N   . VAL A 1 315 ? 4.921   -3.727  8.391   1.00 98.56 315 A 1 
ATOM 2455 C CA  . VAL A 1 315 ? 6.076   -3.391  9.236   1.00 98.48 315 A 1 
ATOM 2456 C C   . VAL A 1 315 ? 6.756   -2.114  8.753   1.00 98.21 315 A 1 
ATOM 2457 O O   . VAL A 1 315 ? 7.010   -1.231  9.572   1.00 97.83 315 A 1 
ATOM 2458 C CB  . VAL A 1 315 ? 7.080   -4.558  9.318   1.00 98.47 315 A 1 
ATOM 2459 C CG1 . VAL A 1 315 ? 8.355   -4.157  10.076  1.00 97.94 315 A 1 
ATOM 2460 C CG2 . VAL A 1 315 ? 6.482   -5.758  10.055  1.00 97.71 315 A 1 
ATOM 2461 N N   . GLU A 1 316 ? 7.046   -1.987  7.460   1.00 98.03 316 A 1 
ATOM 2462 C CA  . GLU A 1 316 ? 7.793   -0.824  6.973   1.00 97.68 316 A 1 
ATOM 2463 C C   . GLU A 1 316 ? 6.995   0.473   7.125   1.00 97.39 316 A 1 
ATOM 2464 O O   . GLU A 1 316 ? 7.559   1.448   7.621   1.00 96.48 316 A 1 
ATOM 2465 C CB  . GLU A 1 316 ? 8.293   -1.030  5.539   1.00 97.32 316 A 1 
ATOM 2466 C CG  . GLU A 1 316 ? 9.403   -2.094  5.425   1.00 94.61 316 A 1 
ATOM 2467 C CD  . GLU A 1 316 ? 10.609  -1.871  6.361   1.00 94.78 316 A 1 
ATOM 2468 O OE1 . GLU A 1 316 ? 11.076  -2.860  6.984   1.00 88.38 316 A 1 
ATOM 2469 O OE2 . GLU A 1 316 ? 11.090  -0.734  6.488   1.00 90.45 316 A 1 
ATOM 2470 N N   . ILE A 1 317 ? 5.687   0.501   6.836   1.00 97.84 317 A 1 
ATOM 2471 C CA  . ILE A 1 317 ? 4.907   1.729   7.065   1.00 97.74 317 A 1 
ATOM 2472 C C   . ILE A 1 317 ? 4.835   2.096   8.554   1.00 97.68 317 A 1 
ATOM 2473 O O   . ILE A 1 317 ? 4.979   3.270   8.902   1.00 97.32 317 A 1 
ATOM 2474 C CB  . ILE A 1 317 ? 3.518   1.668   6.400   1.00 97.41 317 A 1 
ATOM 2475 C CG1 . ILE A 1 317 ? 2.798   3.036   6.433   1.00 95.62 317 A 1 
ATOM 2476 C CG2 . ILE A 1 317 ? 2.583   0.621   7.019   1.00 95.55 317 A 1 
ATOM 2477 C CD1 . ILE A 1 317 ? 3.573   4.178   5.770   1.00 93.20 317 A 1 
ATOM 2478 N N   . THR A 1 318 ? 4.696   1.108   9.448   1.00 97.93 318 A 1 
ATOM 2479 C CA  . THR A 1 318 ? 4.678   1.356   10.901  1.00 97.85 318 A 1 
ATOM 2480 C C   . THR A 1 318 ? 6.025   1.903   11.381  1.00 97.46 318 A 1 
ATOM 2481 O O   . THR A 1 318 ? 6.069   2.819   12.199  1.00 96.91 318 A 1 
ATOM 2482 C CB  . THR A 1 318 ? 4.317   0.086   11.683  1.00 97.94 318 A 1 
ATOM 2483 O OG1 . THR A 1 318 ? 3.102   -0.453  11.223  1.00 96.89 318 A 1 
ATOM 2484 C CG2 . THR A 1 318 ? 4.128   0.361   13.176  1.00 96.78 318 A 1 
ATOM 2485 N N   . ARG A 1 319 ? 7.135   1.406   10.827  1.00 96.93 319 A 1 
ATOM 2486 C CA  . ARG A 1 319 ? 8.494   1.907   11.116  1.00 95.89 319 A 1 
ATOM 2487 C C   . ARG A 1 319 ? 8.761   3.318   10.600  1.00 95.73 319 A 1 
ATOM 2488 O O   . ARG A 1 319 ? 9.725   3.942   11.039  1.00 94.30 319 A 1 
ATOM 2489 C CB  . ARG A 1 319 ? 9.526   0.961   10.505  1.00 94.57 319 A 1 
ATOM 2490 C CG  . ARG A 1 319 ? 9.642   -0.302  11.350  1.00 88.82 319 A 1 
ATOM 2491 C CD  . ARG A 1 319 ? 10.608  -1.250  10.656  1.00 84.77 319 A 1 
ATOM 2492 N NE  . ARG A 1 319 ? 10.794  -2.428  11.496  1.00 79.81 319 A 1 
ATOM 2493 C CZ  . ARG A 1 319 ? 11.682  -3.369  11.337  1.00 74.04 319 A 1 
ATOM 2494 N NH1 . ARG A 1 319 ? 12.502  -3.412  10.319  1.00 68.91 319 A 1 
ATOM 2495 N NH2 . ARG A 1 319 ? 11.757  -4.293  12.238  1.00 66.42 319 A 1 
ATOM 2496 N N   . GLY A 1 320 ? 7.928   3.833   9.705   1.00 96.71 320 A 1 
ATOM 2497 C CA  . GLY A 1 320 ? 7.942   5.244   9.325   1.00 96.30 320 A 1 
ATOM 2498 C C   . GLY A 1 320 ? 7.595   6.195   10.480  1.00 96.75 320 A 1 
ATOM 2499 O O   . GLY A 1 320 ? 7.728   7.404   10.303  1.00 95.84 320 A 1 
ATOM 2500 N N   . ILE A 1 321 ? 7.184   5.671   11.645  1.00 96.95 321 A 1 
ATOM 2501 C CA  . ILE A 1 321 ? 6.745   6.439   12.819  1.00 96.93 321 A 1 
ATOM 2502 C C   . ILE A 1 321 ? 7.665   7.638   13.107  1.00 96.69 321 A 1 
ATOM 2503 O O   . ILE A 1 321 ? 8.899   7.561   13.033  1.00 95.61 321 A 1 
ATOM 2504 C CB  . ILE A 1 321 ? 6.558   5.516   14.047  1.00 96.34 321 A 1 
ATOM 2505 C CG1 . ILE A 1 321 ? 5.723   6.226   15.136  1.00 90.71 321 A 1 
ATOM 2506 C CG2 . ILE A 1 321 ? 7.901   5.006   14.612  1.00 90.36 321 A 1 
ATOM 2507 C CD1 . ILE A 1 321 ? 5.238   5.297   16.255  1.00 87.15 321 A 1 
ATOM 2508 N N   . THR A 1 322 ? 7.041   8.776   13.399  1.00 97.01 322 A 1 
ATOM 2509 C CA  . THR A 1 322 ? 7.746   10.027  13.667  1.00 97.01 322 A 1 
ATOM 2510 C C   . THR A 1 322 ? 8.326   10.052  15.080  1.00 96.74 322 A 1 
ATOM 2511 O O   . THR A 1 322 ? 7.958   9.266   15.958  1.00 96.19 322 A 1 
ATOM 2512 C CB  . THR A 1 322 ? 6.834   11.247  13.465  1.00 96.92 322 A 1 
ATOM 2513 O OG1 . THR A 1 322 ? 5.819   11.261  14.438  1.00 94.68 322 A 1 
ATOM 2514 C CG2 . THR A 1 322 ? 6.190   11.296  12.080  1.00 93.87 322 A 1 
ATOM 2515 N N   . GLU A 1 323 ? 9.181   11.028  15.332  1.00 96.68 323 A 1 
ATOM 2516 C CA  . GLU A 1 323 ? 9.756   11.313  16.645  1.00 96.14 323 A 1 
ATOM 2517 C C   . GLU A 1 323 ? 8.671   11.633  17.695  1.00 96.08 323 A 1 
ATOM 2518 O O   . GLU A 1 323 ? 8.849   11.354  18.881  1.00 94.45 323 A 1 
ATOM 2519 C CB  . GLU A 1 323 ? 10.746  12.488  16.516  1.00 95.43 323 A 1 
ATOM 2520 C CG  . GLU A 1 323 ? 11.876  12.291  15.478  1.00 92.84 323 A 1 
ATOM 2521 C CD  . GLU A 1 323 ? 11.484  12.567  14.003  1.00 92.93 323 A 1 
ATOM 2522 O OE1 . GLU A 1 323 ? 12.329  12.380  13.099  1.00 86.28 323 A 1 
ATOM 2523 O OE2 . GLU A 1 323 ? 10.323  12.951  13.723  1.00 88.81 323 A 1 
ATOM 2524 N N   . GLN A 1 324 ? 7.521   12.149  17.248  1.00 96.57 324 A 1 
ATOM 2525 C CA  . GLN A 1 324 ? 6.363   12.435  18.101  1.00 96.01 324 A 1 
ATOM 2526 C C   . GLN A 1 324 ? 5.518   11.189  18.425  1.00 96.63 324 A 1 
ATOM 2527 O O   . GLN A 1 324 ? 4.705   11.228  19.346  1.00 95.52 324 A 1 
ATOM 2528 C CB  . GLN A 1 324 ? 5.488   13.521  17.462  1.00 95.04 324 A 1 
ATOM 2529 C CG  . GLN A 1 324 ? 6.231   14.850  17.246  1.00 88.96 324 A 1 
ATOM 2530 C CD  . GLN A 1 324 ? 5.295   15.963  16.774  1.00 79.76 324 A 1 
ATOM 2531 O OE1 . GLN A 1 324 ? 4.118   16.000  17.105  1.00 69.98 324 A 1 
ATOM 2532 N NE2 . GLN A 1 324 ? 5.776   16.916  16.011  1.00 65.91 324 A 1 
ATOM 2533 N N   . GLY A 1 325 ? 5.721   10.077  17.711  1.00 95.79 325 A 1 
ATOM 2534 C CA  . GLY A 1 325 ? 5.068   8.800   18.008  1.00 96.32 325 A 1 
ATOM 2535 C C   . GLY A 1 325 ? 3.826   8.482   17.184  1.00 97.26 325 A 1 
ATOM 2536 O O   . GLY A 1 325 ? 3.039   7.646   17.621  1.00 96.42 325 A 1 
ATOM 2537 N N   . PHE A 1 326 ? 3.650   9.086   16.011  1.00 96.61 326 A 1 
ATOM 2538 C CA  . PHE A 1 326 ? 2.583   8.747   15.065  1.00 97.05 326 A 1 
ATOM 2539 C C   . PHE A 1 326 ? 3.130   8.254   13.722  1.00 97.35 326 A 1 
ATOM 2540 O O   . PHE A 1 326 ? 4.200   8.686   13.287  1.00 96.91 326 A 1 
ATOM 2541 C CB  . PHE A 1 326 ? 1.636   9.933   14.890  1.00 96.97 326 A 1 
ATOM 2542 C CG  . PHE A 1 326 ? 2.237   11.164  14.237  1.00 97.64 326 A 1 
ATOM 2543 C CD1 . PHE A 1 326 ? 2.729   12.214  15.034  1.00 96.35 326 A 1 
ATOM 2544 C CD2 . PHE A 1 326 ? 2.266   11.282  12.836  1.00 96.54 326 A 1 
ATOM 2545 C CE1 . PHE A 1 326 ? 3.236   13.377  14.432  1.00 95.91 326 A 1 
ATOM 2546 C CE2 . PHE A 1 326 ? 2.777   12.444  12.233  1.00 95.68 326 A 1 
ATOM 2547 C CZ  . PHE A 1 326 ? 3.260   13.496  13.030  1.00 96.25 326 A 1 
ATOM 2548 N N   . VAL A 1 327 ? 2.389   7.364   13.045  1.00 96.65 327 A 1 
ATOM 2549 C CA  . VAL A 1 327 ? 2.703   6.972   11.663  1.00 96.76 327 A 1 
ATOM 2550 C C   . VAL A 1 327 ? 2.395   8.162   10.744  1.00 96.37 327 A 1 
ATOM 2551 O O   . VAL A 1 327 ? 1.276   8.686   10.789  1.00 95.67 327 A 1 
ATOM 2552 C CB  . VAL A 1 327 ? 1.941   5.707   11.236  1.00 96.84 327 A 1 
ATOM 2553 C CG1 . VAL A 1 327 ? 2.279   5.302   9.796   1.00 95.27 327 A 1 
ATOM 2554 C CG2 . VAL A 1 327 ? 2.310   4.523   12.143  1.00 94.95 327 A 1 
ATOM 2555 N N   . PRO A 1 328 ? 3.368   8.646   9.948   1.00 96.70 328 A 1 
ATOM 2556 C CA  . PRO A 1 328 ? 3.191   9.830   9.117   1.00 96.26 328 A 1 
ATOM 2557 C C   . PRO A 1 328 ? 2.243   9.562   7.943   1.00 95.64 328 A 1 
ATOM 2558 O O   . PRO A 1 328 ? 2.112   8.426   7.494   1.00 94.85 328 A 1 
ATOM 2559 C CB  . PRO A 1 328 ? 4.599   10.186  8.638   1.00 96.03 328 A 1 
ATOM 2560 C CG  . PRO A 1 328 ? 5.293   8.828   8.558   1.00 95.55 328 A 1 
ATOM 2561 C CD  . PRO A 1 328 ? 4.696   8.083   9.747   1.00 96.70 328 A 1 
ATOM 2562 N N   . ASN A 1 329 ? 1.648   10.618  7.389   1.00 95.18 329 A 1 
ATOM 2563 C CA  . ASN A 1 329 ? 0.859   10.536  6.153   1.00 94.59 329 A 1 
ATOM 2564 C C   . ASN A 1 329 ? 1.673   9.875   5.024   1.00 94.32 329 A 1 
ATOM 2565 O O   . ASN A 1 329 ? 1.189   8.961   4.370   1.00 92.41 329 A 1 
ATOM 2566 C CB  . ASN A 1 329 ? 0.382   11.951  5.796   1.00 92.64 329 A 1 
ATOM 2567 C CG  . ASN A 1 329 ? -0.364  12.023  4.477   1.00 87.27 329 A 1 
ATOM 2568 O OD1 . ASN A 1 329 ? 0.229   12.012  3.418   1.00 77.30 329 A 1 
ATOM 2569 N ND2 . ASN A 1 329 ? -1.669  12.129  4.495   1.00 77.72 329 A 1 
ATOM 2570 N N   . PHE A 1 330 ? 2.936   10.271  4.873   1.00 95.29 330 A 1 
ATOM 2571 C CA  . PHE A 1 330 ? 3.882   9.637   3.955   1.00 95.35 330 A 1 
ATOM 2572 C C   . PHE A 1 330 ? 5.307   9.644   4.512   1.00 95.52 330 A 1 
ATOM 2573 O O   . PHE A 1 330 ? 5.663   10.506  5.328   1.00 94.87 330 A 1 
ATOM 2574 C CB  . PHE A 1 330 ? 3.842   10.342  2.588   1.00 94.89 330 A 1 
ATOM 2575 C CG  . PHE A 1 330 ? 4.463   11.725  2.604   1.00 95.14 330 A 1 
ATOM 2576 C CD1 . PHE A 1 330 ? 3.681   12.854  2.917   1.00 92.98 330 A 1 
ATOM 2577 C CD2 . PHE A 1 330 ? 5.849   11.878  2.390   1.00 93.64 330 A 1 
ATOM 2578 C CE1 . PHE A 1 330 ? 4.280   14.117  3.038   1.00 92.25 330 A 1 
ATOM 2579 C CE2 . PHE A 1 330 ? 6.450   13.145  2.514   1.00 92.03 330 A 1 
ATOM 2580 C CZ  . PHE A 1 330 ? 5.665   14.261  2.844   1.00 92.83 330 A 1 
ATOM 2581 N N   . TYR A 1 331 ? 6.162   8.753   3.997   1.00 93.79 331 A 1 
ATOM 2582 C CA  . TYR A 1 331 ? 7.618   8.859   4.143   1.00 93.52 331 A 1 
ATOM 2583 C C   . TYR A 1 331 ? 8.380   8.298   2.934   1.00 94.00 331 A 1 
ATOM 2584 O O   . TYR A 1 331 ? 7.863   7.481   2.171   1.00 93.07 331 A 1 
ATOM 2585 C CB  . TYR A 1 331 ? 8.083   8.224   5.460   1.00 90.73 331 A 1 
ATOM 2586 C CG  . TYR A 1 331 ? 8.297   6.723   5.401   1.00 91.00 331 A 1 
ATOM 2587 C CD1 . TYR A 1 331 ? 7.214   5.840   5.567   1.00 84.17 331 A 1 
ATOM 2588 C CD2 . TYR A 1 331 ? 9.594   6.215   5.188   1.00 84.78 331 A 1 
ATOM 2589 C CE1 . TYR A 1 331 ? 7.429   4.452   5.533   1.00 79.84 331 A 1 
ATOM 2590 C CE2 . TYR A 1 331 ? 9.812   4.830   5.151   1.00 81.56 331 A 1 
ATOM 2591 C CZ  . TYR A 1 331 ? 8.731   3.942   5.330   1.00 80.34 331 A 1 
ATOM 2592 O OH  . TYR A 1 331 ? 8.952   2.605   5.319   1.00 78.09 331 A 1 
ATOM 2593 N N   . THR A 1 332 ? 9.633   8.747   2.771   1.00 94.09 332 A 1 
ATOM 2594 C CA  . THR A 1 332 ? 10.553  8.355   1.691   1.00 93.34 332 A 1 
ATOM 2595 C C   . THR A 1 332 ? 11.899  7.884   2.248   1.00 91.84 332 A 1 
ATOM 2596 O O   . THR A 1 332 ? 12.189  8.037   3.437   1.00 89.25 332 A 1 
ATOM 2597 C CB  . THR A 1 332 ? 10.795  9.513   0.709   1.00 93.10 332 A 1 
ATOM 2598 O OG1 . THR A 1 332 ? 11.655  10.479  1.265   1.00 89.40 332 A 1 
ATOM 2599 C CG2 . THR A 1 332 ? 9.521   10.226  0.268   1.00 89.37 332 A 1 
ATOM 2600 N N   . GLU A 1 333 ? 12.778  7.397   1.359   1.00 92.16 333 A 1 
ATOM 2601 C CA  . GLU A 1 333 ? 14.139  6.948   1.689   1.00 90.49 333 A 1 
ATOM 2602 C C   . GLU A 1 333 ? 15.036  8.028   2.311   1.00 89.39 333 A 1 
ATOM 2603 O O   . GLU A 1 333 ? 16.044  7.718   2.942   1.00 85.73 333 A 1 
ATOM 2604 C CB  . GLU A 1 333 ? 14.803  6.364   0.427   1.00 88.02 333 A 1 
ATOM 2605 C CG  . GLU A 1 333 ? 15.411  7.357   -0.604  1.00 84.08 333 A 1 
ATOM 2606 C CD  . GLU A 1 333 ? 14.419  8.189   -1.440  1.00 82.97 333 A 1 
ATOM 2607 O OE1 . GLU A 1 333 ? 14.908  9.010   -2.253  1.00 76.24 333 A 1 
ATOM 2608 O OE2 . GLU A 1 333 ? 13.191  8.030   -1.304  1.00 78.34 333 A 1 
ATOM 2609 N N   . SER A 1 334 ? 14.684  9.303   2.112   1.00 91.93 334 A 1 
ATOM 2610 C CA  . SER A 1 334 ? 15.490  10.461  2.519   1.00 91.60 334 A 1 
ATOM 2611 C C   . SER A 1 334 ? 15.072  11.078  3.858   1.00 92.23 334 A 1 
ATOM 2612 O O   . SER A 1 334 ? 15.404  12.229  4.124   1.00 90.50 334 A 1 
ATOM 2613 C CB  . SER A 1 334 ? 15.504  11.495  1.393   1.00 90.02 334 A 1 
ATOM 2614 O OG  . SER A 1 334 ? 14.210  11.967  1.057   1.00 86.48 334 A 1 
ATOM 2615 N N   . ASP A 1 335 ? 14.313  10.340  4.677   1.00 91.78 335 A 1 
ATOM 2616 C CA  . ASP A 1 335 ? 13.673  10.842  5.906   1.00 92.89 335 A 1 
ATOM 2617 C C   . ASP A 1 335 ? 12.714  12.032  5.659   1.00 94.25 335 A 1 
ATOM 2618 O O   . ASP A 1 335 ? 12.320  12.759  6.575   1.00 93.41 335 A 1 
ATOM 2619 C CB  . ASP A 1 335 ? 14.726  11.096  7.003   1.00 91.86 335 A 1 
ATOM 2620 C CG  . ASP A 1 335 ? 14.104  11.305  8.385   1.00 90.86 335 A 1 
ATOM 2621 O OD1 . ASP A 1 335 ? 13.113  10.604  8.711   1.00 87.48 335 A 1 
ATOM 2622 O OD2 . ASP A 1 335 ? 14.592  12.176  9.135   1.00 86.07 335 A 1 
ATOM 2623 N N   . TYR A 1 336 ? 12.317  12.241  4.402   1.00 93.52 336 A 1 
ATOM 2624 C CA  . TYR A 1 336 ? 11.245  13.165  4.063   1.00 94.35 336 A 1 
ATOM 2625 C C   . TYR A 1 336 ? 9.914   12.495  4.391   1.00 94.90 336 A 1 
ATOM 2626 O O   . TYR A 1 336 ? 9.520   11.526  3.742   1.00 94.31 336 A 1 
ATOM 2627 C CB  . TYR A 1 336 ? 11.354  13.589  2.600   1.00 93.97 336 A 1 
ATOM 2628 C CG  . TYR A 1 336 ? 10.288  14.555  2.125   1.00 93.89 336 A 1 
ATOM 2629 C CD1 . TYR A 1 336 ? 9.723   14.387  0.844   1.00 90.36 336 A 1 
ATOM 2630 C CD2 . TYR A 1 336 ? 9.879   15.632  2.933   1.00 91.27 336 A 1 
ATOM 2631 C CE1 . TYR A 1 336 ? 8.779   15.304  0.364   1.00 90.07 336 A 1 
ATOM 2632 C CE2 . TYR A 1 336 ? 8.926   16.547  2.460   1.00 89.90 336 A 1 
ATOM 2633 C CZ  . TYR A 1 336 ? 8.384   16.389  1.167   1.00 91.57 336 A 1 
ATOM 2634 O OH  . TYR A 1 336 ? 7.489   17.286  0.697   1.00 90.68 336 A 1 
ATOM 2635 N N   . LYS A 1 337 ? 9.242   12.997  5.430   1.00 95.20 337 A 1 
ATOM 2636 C CA  . LYS A 1 337 ? 7.966   12.489  5.943   1.00 96.09 337 A 1 
ATOM 2637 C C   . LYS A 1 337 ? 7.119   13.632  6.495   1.00 96.50 337 A 1 
ATOM 2638 O O   . LYS A 1 337 ? 7.660   14.677  6.863   1.00 95.65 337 A 1 
ATOM 2639 C CB  . LYS A 1 337 ? 8.222   11.386  6.991   1.00 94.88 337 A 1 
ATOM 2640 C CG  . LYS A 1 337 ? 8.912   11.865  8.278   1.00 93.82 337 A 1 
ATOM 2641 C CD  . LYS A 1 337 ? 9.189   10.728  9.278   1.00 93.95 337 A 1 
ATOM 2642 C CE  . LYS A 1 337 ? 10.334  9.812   8.820   1.00 90.94 337 A 1 
ATOM 2643 N NZ  . LYS A 1 337 ? 10.656  8.785   9.835   1.00 89.54 337 A 1 
ATOM 2644 N N   . SER A 1 338 ? 5.808   13.436  6.588   1.00 96.03 338 A 1 
ATOM 2645 C CA  . SER A 1 338 ? 4.962   14.400  7.299   1.00 96.10 338 A 1 
ATOM 2646 C C   . SER A 1 338 ? 5.250   14.343  8.803   1.00 96.49 338 A 1 
ATOM 2647 O O   . SER A 1 338 ? 5.238   13.269  9.402   1.00 95.75 338 A 1 
ATOM 2648 C CB  . SER A 1 338 ? 3.476   14.172  7.007   1.00 94.85 338 A 1 
ATOM 2649 O OG  . SER A 1 338 ? 3.077   12.891  7.430   1.00 88.76 338 A 1 
ATOM 2650 N N   . ARG A 1 339 ? 5.523   15.491  9.410   1.00 95.84 339 A 1 
ATOM 2651 C CA  . ARG A 1 339 ? 5.764   15.645  10.861  1.00 96.12 339 A 1 
ATOM 2652 C C   . ARG A 1 339 ? 4.705   16.515  11.549  1.00 96.31 339 A 1 
ATOM 2653 O O   . ARG A 1 339 ? 4.693   16.607  12.770  1.00 94.94 339 A 1 
ATOM 2654 C CB  . ARG A 1 339 ? 7.182   16.181  11.093  1.00 95.70 339 A 1 
ATOM 2655 C CG  . ARG A 1 339 ? 8.246   15.118  10.807  1.00 94.80 339 A 1 
ATOM 2656 C CD  . ARG A 1 339 ? 9.642   15.665  11.088  1.00 94.55 339 A 1 
ATOM 2657 N NE  . ARG A 1 339 ? 10.660  14.617  11.017  1.00 94.60 339 A 1 
ATOM 2658 C CZ  . ARG A 1 339 ? 11.288  14.158  9.951   1.00 94.91 339 A 1 
ATOM 2659 N NH1 . ARG A 1 339 ? 11.052  14.592  8.745   1.00 90.37 339 A 1 
ATOM 2660 N NH2 . ARG A 1 339 ? 12.183  13.230  10.088  1.00 91.17 339 A 1 
ATOM 2661 N N   . ASP A 1 340 ? 3.825   17.121  10.774  1.00 95.91 340 A 1 
ATOM 2662 C CA  . ASP A 1 340 ? 2.681   17.910  11.237  1.00 95.99 340 A 1 
ATOM 2663 C C   . ASP A 1 340 ? 1.404   17.074  11.406  1.00 96.06 340 A 1 
ATOM 2664 O O   . ASP A 1 340 ? 0.546   17.430  12.218  1.00 94.25 340 A 1 
ATOM 2665 C CB  . ASP A 1 340 ? 2.436   19.047  10.242  1.00 95.39 340 A 1 
ATOM 2666 C CG  . ASP A 1 340 ? 1.961   18.563  8.874   1.00 95.18 340 A 1 
ATOM 2667 O OD1 . ASP A 1 340 ? 2.644   17.692  8.280   1.00 91.46 340 A 1 
ATOM 2668 O OD2 . ASP A 1 340 ? 0.901   19.038  8.424   1.00 92.46 340 A 1 
ATOM 2669 N N   . ARG A 1 341 ? 1.265   15.984  10.640  1.00 96.18 341 A 1 
ATOM 2670 C CA  . ARG A 1 341 ? 0.025   15.216  10.479  1.00 96.03 341 A 1 
ATOM 2671 C C   . ARG A 1 341 ? 0.267   13.730  10.264  1.00 95.92 341 A 1 
ATOM 2672 O O   . ARG A 1 341 ? 1.238   13.321  9.619   1.00 93.85 341 A 1 
ATOM 2673 C CB  . ARG A 1 341 ? -0.796  15.817  9.328   1.00 94.44 341 A 1 
ATOM 2674 C CG  . ARG A 1 341 ? -0.125  15.632  7.962   1.00 92.72 341 A 1 
ATOM 2675 C CD  . ARG A 1 341 ? -0.859  16.393  6.881   1.00 91.75 341 A 1 
ATOM 2676 N NE  . ARG A 1 341 ? -0.183  16.242  5.588   1.00 89.29 341 A 1 
ATOM 2677 C CZ  . ARG A 1 341 ? 0.808   16.996  5.122   1.00 89.70 341 A 1 
ATOM 2678 N NH1 . ARG A 1 341 ? 1.293   18.010  5.781   1.00 81.62 341 A 1 
ATOM 2679 N NH2 . ARG A 1 341 ? 1.332   16.727  3.965   1.00 82.79 341 A 1 
ATOM 2680 N N   . SER A 1 342 ? -0.673  12.930  10.773  1.00 95.15 342 A 1 
ATOM 2681 C CA  . SER A 1 342 ? -0.761  11.484  10.541  1.00 95.12 342 A 1 
ATOM 2682 C C   . SER A 1 342 ? -1.643  11.185  9.320   1.00 94.04 342 A 1 
ATOM 2683 O O   . SER A 1 342 ? -1.704  11.981  8.368   1.00 90.67 342 A 1 
ATOM 2684 C CB  . SER A 1 342 ? -1.257  10.820  11.840  1.00 94.68 342 A 1 
ATOM 2685 O OG  . SER A 1 342 ? -1.092  9.419   11.779  1.00 91.38 342 A 1 
ATOM 2686 N N   . GLN A 1 343 ? -2.329  10.035  9.321   1.00 94.02 343 A 1 
ATOM 2687 C CA  . GLN A 1 343 ? -3.397  9.626   8.396   1.00 93.12 343 A 1 
ATOM 2688 C C   . GLN A 1 343 ? -4.387  8.709   9.140   1.00 92.77 343 A 1 
ATOM 2689 O O   . GLN A 1 343 ? -4.073  8.297   10.261  1.00 88.24 343 A 1 
ATOM 2690 C CB  . GLN A 1 343 ? -2.760  8.961   7.162   1.00 89.55 343 A 1 
ATOM 2691 C CG  . GLN A 1 343 ? -3.519  9.336   5.871   1.00 84.70 343 A 1 
ATOM 2692 C CD  . GLN A 1 343 ? -2.901  8.794   4.595   1.00 80.68 343 A 1 
ATOM 2693 O OE1 . GLN A 1 343 ? -2.030  7.949   4.586   1.00 73.50 343 A 1 
ATOM 2694 N NE2 . GLN A 1 343 ? -3.333  9.247   3.442   1.00 70.29 343 A 1 
ATOM 2695 N N   . PRO A 1 344 ? -5.576  8.360   8.577   1.00 91.72 344 A 1 
ATOM 2696 C CA  . PRO A 1 344 ? -6.567  7.515   9.244   1.00 90.24 344 A 1 
ATOM 2697 C C   . PRO A 1 344 ? -5.973  6.276   9.940   1.00 90.93 344 A 1 
ATOM 2698 O O   . PRO A 1 344 ? -5.212  5.536   9.312   1.00 89.58 344 A 1 
ATOM 2699 C CB  . PRO A 1 344 ? -7.557  7.127   8.146   1.00 88.38 344 A 1 
ATOM 2700 C CG  . PRO A 1 344 ? -7.541  8.350   7.225   1.00 86.37 344 A 1 
ATOM 2701 C CD  . PRO A 1 344 ? -6.080  8.776   7.259   1.00 86.66 344 A 1 
ATOM 2702 N N   . PRO A 1 345 ? -6.296  6.014   11.230  1.00 92.82 345 A 1 
ATOM 2703 C CA  . PRO A 1 345 ? -5.671  4.951   12.023  1.00 92.91 345 A 1 
ATOM 2704 C C   . PRO A 1 345 ? -6.209  3.561   11.649  1.00 93.79 345 A 1 
ATOM 2705 O O   . PRO A 1 345 ? -6.979  2.948   12.379  1.00 93.83 345 A 1 
ATOM 2706 C CB  . PRO A 1 345 ? -5.917  5.347   13.486  1.00 92.50 345 A 1 
ATOM 2707 C CG  . PRO A 1 345 ? -7.255  6.080   13.419  1.00 92.18 345 A 1 
ATOM 2708 C CD  . PRO A 1 345 ? -7.171  6.811   12.083  1.00 93.02 345 A 1 
ATOM 2709 N N   . VAL A 1 346 ? -5.797  3.049   10.486  1.00 95.90 346 A 1 
ATOM 2710 C CA  . VAL A 1 346 ? -6.182  1.719   9.972   1.00 96.61 346 A 1 
ATOM 2711 C C   . VAL A 1 346 ? -5.112  0.641   10.205  1.00 97.22 346 A 1 
ATOM 2712 O O   . VAL A 1 346 ? -5.267  -0.497  9.768   1.00 96.97 346 A 1 
ATOM 2713 C CB  . VAL A 1 346 ? -6.599  1.792   8.487   1.00 96.11 346 A 1 
ATOM 2714 C CG1 . VAL A 1 346 ? -7.817  2.709   8.301   1.00 94.25 346 A 1 
ATOM 2715 C CG2 . VAL A 1 346 ? -5.460  2.277   7.582   1.00 93.67 346 A 1 
ATOM 2716 N N   . GLY A 1 347 ? -4.016  0.983   10.895  1.00 97.44 347 A 1 
ATOM 2717 C CA  . GLY A 1 347 ? -2.892  0.070   11.128  1.00 97.75 347 A 1 
ATOM 2718 C C   . GLY A 1 347 ? -3.286  -1.181  11.909  1.00 98.23 347 A 1 
ATOM 2719 O O   . GLY A 1 347 ? -2.973  -2.295  11.491  1.00 98.13 347 A 1 
ATOM 2720 N N   . THR A 1 348 ? -4.036  -1.031  13.000  1.00 98.45 348 A 1 
ATOM 2721 C CA  . THR A 1 348 ? -4.519  -2.174  13.796  1.00 98.50 348 A 1 
ATOM 2722 C C   . THR A 1 348 ? -5.508  -3.045  13.024  1.00 98.61 348 A 1 
ATOM 2723 O O   . THR A 1 348 ? -5.466  -4.264  13.176  1.00 98.33 348 A 1 
ATOM 2724 C CB  . THR A 1 348 ? -5.197  -1.711  15.084  1.00 97.91 348 A 1 
ATOM 2725 O OG1 . THR A 1 348 ? -6.242  -0.837  14.733  1.00 91.18 348 A 1 
ATOM 2726 C CG2 . THR A 1 348 ? -4.209  -1.015  16.018  1.00 88.65 348 A 1 
ATOM 2727 N N   . LEU A 1 349 ? -6.334  -2.454  12.143  1.00 98.31 349 A 1 
ATOM 2728 C CA  . LEU A 1 349 ? -7.226  -3.196  11.253  1.00 98.30 349 A 1 
ATOM 2729 C C   . LEU A 1 349 ? -6.416  -4.130  10.350  1.00 98.32 349 A 1 
ATOM 2730 O O   . LEU A 1 349 ? -6.703  -5.324  10.291  1.00 98.09 349 A 1 
ATOM 2731 C CB  . LEU A 1 349 ? -8.089  -2.212  10.436  1.00 98.26 349 A 1 
ATOM 2732 C CG  . LEU A 1 349 ? -9.058  -2.883  9.440   1.00 97.83 349 A 1 
ATOM 2733 C CD1 . LEU A 1 349 ? -10.155 -3.678  10.154  1.00 96.87 349 A 1 
ATOM 2734 C CD2 . LEU A 1 349 ? -9.720  -1.827  8.558   1.00 96.82 349 A 1 
ATOM 2735 N N   . ALA A 1 350 ? -5.379  -3.615  9.690   1.00 98.53 350 A 1 
ATOM 2736 C CA  . ALA A 1 350 ? -4.518  -4.425  8.834   1.00 98.53 350 A 1 
ATOM 2737 C C   . ALA A 1 350 ? -3.777  -5.507  9.633   1.00 98.57 350 A 1 
ATOM 2738 O O   . ALA A 1 350 ? -3.882  -6.694  9.319   1.00 98.45 350 A 1 
ATOM 2739 C CB  . ALA A 1 350 ? -3.554  -3.495  8.090   1.00 98.44 350 A 1 
ATOM 2740 N N   . VAL A 1 351 ? -3.092  -5.125  10.703  1.00 98.72 351 A 1 
ATOM 2741 C CA  . VAL A 1 351 ? -2.250  -6.021  11.512  1.00 98.76 351 A 1 
ATOM 2742 C C   . VAL A 1 351 ? -3.069  -7.140  12.149  1.00 98.71 351 A 1 
ATOM 2743 O O   . VAL A 1 351 ? -2.658  -8.298  12.094  1.00 98.54 351 A 1 
ATOM 2744 C CB  . VAL A 1 351 ? -1.469  -5.205  12.558  1.00 98.71 351 A 1 
ATOM 2745 C CG1 . VAL A 1 351 ? -0.722  -6.084  13.564  1.00 98.21 351 A 1 
ATOM 2746 C CG2 . VAL A 1 351 ? -0.421  -4.327  11.851  1.00 98.14 351 A 1 
ATOM 2747 N N   . TRP A 1 352 ? -4.243  -6.833  12.701  1.00 98.64 352 A 1 
ATOM 2748 C CA  . TRP A 1 352 ? -5.100  -7.845  13.318  1.00 98.57 352 A 1 
ATOM 2749 C C   . TRP A 1 352 ? -5.640  -8.847  12.296  1.00 98.44 352 A 1 
ATOM 2750 O O   . TRP A 1 352 ? -5.567  -10.048 12.535  1.00 98.08 352 A 1 
ATOM 2751 C CB  . TRP A 1 352 ? -6.243  -7.175  14.084  1.00 98.52 352 A 1 
ATOM 2752 C CG  . TRP A 1 352 ? -7.111  -8.145  14.825  1.00 98.44 352 A 1 
ATOM 2753 C CD1 . TRP A 1 352 ? -8.397  -8.441  14.540  1.00 97.86 352 A 1 
ATOM 2754 C CD2 . TRP A 1 352 ? -6.737  -9.006  15.947  1.00 98.29 352 A 1 
ATOM 2755 N NE1 . TRP A 1 352 ? -8.851  -9.403  15.415  1.00 97.55 352 A 1 
ATOM 2756 C CE2 . TRP A 1 352 ? -7.868  -9.797  16.299  1.00 97.91 352 A 1 
ATOM 2757 C CE3 . TRP A 1 352 ? -5.558  -9.199  16.698  1.00 97.79 352 A 1 
ATOM 2758 C CZ2 . TRP A 1 352 ? -7.831  -10.737 17.346  1.00 97.26 352 A 1 
ATOM 2759 C CZ3 . TRP A 1 352 ? -5.508  -10.140 17.750  1.00 97.13 352 A 1 
ATOM 2760 C CH2 . TRP A 1 352 ? -6.642  -10.907 18.072  1.00 96.81 352 A 1 
ATOM 2761 N N   . ASN A 1 353 ? -6.121  -8.387  11.130  1.00 98.38 353 A 1 
ATOM 2762 C CA  . ASN A 1 353 ? -6.632  -9.282  10.087  1.00 98.10 353 A 1 
ATOM 2763 C C   . ASN A 1 353 ? -5.536  -10.203 9.526   1.00 98.10 353 A 1 
ATOM 2764 O O   . ASN A 1 353 ? -5.755  -11.399 9.343   1.00 97.58 353 A 1 
ATOM 2765 C CB  . ASN A 1 353 ? -7.284  -8.453  8.971   1.00 97.85 353 A 1 
ATOM 2766 C CG  . ASN A 1 353 ? -8.695  -8.029  9.331   1.00 96.48 353 A 1 
ATOM 2767 O OD1 . ASN A 1 353 ? -9.647  -8.771  9.171   1.00 88.31 353 A 1 
ATOM 2768 N ND2 . ASN A 1 353 ? -8.890  -6.840  9.835   1.00 88.11 353 A 1 
ATOM 2769 N N   . ILE A 1 354 ? -4.332  -9.669  9.313   1.00 98.40 354 A 1 
ATOM 2770 C CA  . ILE A 1 354 ? -3.175  -10.457 8.867   1.00 98.48 354 A 1 
ATOM 2771 C C   . ILE A 1 354 ? -2.794  -11.494 9.932   1.00 98.31 354 A 1 
ATOM 2772 O O   . ILE A 1 354 ? -2.569  -12.660 9.606   1.00 97.97 354 A 1 
ATOM 2773 C CB  . ILE A 1 354 ? -2.002  -9.515  8.520   1.00 98.59 354 A 1 
ATOM 2774 C CG1 . ILE A 1 354 ? -2.343  -8.636  7.294   1.00 98.35 354 A 1 
ATOM 2775 C CG2 . ILE A 1 354 ? -0.724  -10.319 8.226   1.00 98.32 354 A 1 
ATOM 2776 C CD1 . ILE A 1 354 ? -1.396  -7.445  7.116   1.00 97.46 354 A 1 
ATOM 2777 N N   . TYR A 1 355 ? -2.767  -11.107 11.215  1.00 98.49 355 A 1 
ATOM 2778 C CA  . TYR A 1 355 ? -2.497  -12.027 12.318  1.00 98.40 355 A 1 
ATOM 2779 C C   . TYR A 1 355 ? -3.546  -13.136 12.427  1.00 98.11 355 A 1 
ATOM 2780 O O   . TYR A 1 355 ? -3.182  -14.300 12.546  1.00 97.72 355 A 1 
ATOM 2781 C CB  . TYR A 1 355 ? -2.399  -11.259 13.638  1.00 98.46 355 A 1 
ATOM 2782 C CG  . TYR A 1 355 ? -2.260  -12.189 14.829  1.00 98.50 355 A 1 
ATOM 2783 C CD1 . TYR A 1 355 ? -3.353  -12.420 15.693  1.00 98.14 355 A 1 
ATOM 2784 C CD2 . TYR A 1 355 ? -1.057  -12.889 15.024  1.00 98.21 355 A 1 
ATOM 2785 C CE1 . TYR A 1 355 ? -3.232  -13.351 16.747  1.00 98.02 355 A 1 
ATOM 2786 C CE2 . TYR A 1 355 ? -0.933  -13.820 16.069  1.00 98.01 355 A 1 
ATOM 2787 C CZ  . TYR A 1 355 ? -2.020  -14.053 16.930  1.00 98.10 355 A 1 
ATOM 2788 O OH  . TYR A 1 355 ? -1.890  -14.969 17.924  1.00 97.52 355 A 1 
ATOM 2789 N N   . GLN A 1 356 ? -4.836  -12.815 12.328  1.00 97.93 356 A 1 
ATOM 2790 C CA  . GLN A 1 356 ? -5.905  -13.824 12.359  1.00 97.39 356 A 1 
ATOM 2791 C C   . GLN A 1 356 ? -5.741  -14.884 11.263  1.00 97.10 356 A 1 
ATOM 2792 O O   . GLN A 1 356 ? -6.092  -16.046 11.466  1.00 96.21 356 A 1 
ATOM 2793 C CB  . GLN A 1 356 ? -7.276  -13.154 12.206  1.00 97.06 356 A 1 
ATOM 2794 C CG  . GLN A 1 356 ? -7.722  -12.429 13.477  1.00 93.83 356 A 1 
ATOM 2795 C CD  . GLN A 1 356 ? -9.152  -11.919 13.331  1.00 88.92 356 A 1 
ATOM 2796 O OE1 . GLN A 1 356 ? -9.480  -11.102 12.494  1.00 77.62 356 A 1 
ATOM 2797 N NE2 . GLN A 1 356 ? -10.080 -12.405 14.128  1.00 75.08 356 A 1 
ATOM 2798 N N   . LYS A 1 357 ? -5.176  -14.500 10.119  1.00 97.21 357 A 1 
ATOM 2799 C CA  . LYS A 1 357 ? -4.944  -15.410 9.000   1.00 96.76 357 A 1 
ATOM 2800 C C   . LYS A 1 357 ? -3.729  -16.316 9.202   1.00 96.95 357 A 1 
ATOM 2801 O O   . LYS A 1 357 ? -3.792  -17.495 8.860   1.00 95.87 357 A 1 
ATOM 2802 C CB  . LYS A 1 357 ? -4.846  -14.567 7.725   1.00 95.68 357 A 1 
ATOM 2803 C CG  . LYS A 1 357 ? -4.773  -15.467 6.497   1.00 90.66 357 A 1 
ATOM 2804 C CD  . LYS A 1 357 ? -5.036  -14.660 5.238   1.00 89.53 357 A 1 
ATOM 2805 C CE  . LYS A 1 357 ? -5.119  -15.637 4.070   1.00 86.36 357 A 1 
ATOM 2806 N NZ  . LYS A 1 357 ? -5.943  -15.081 2.979   1.00 82.30 357 A 1 
ATOM 2807 N N   . TYR A 1 358 ? -2.625  -15.781 9.734   1.00 97.57 358 A 1 
ATOM 2808 C CA  . TYR A 1 358 ? -1.333  -16.479 9.769   1.00 97.50 358 A 1 
ATOM 2809 C C   . TYR A 1 358 ? -0.873  -16.919 11.166  1.00 97.43 358 A 1 
ATOM 2810 O O   . TYR A 1 358 ? -0.024  -17.806 11.262  1.00 96.43 358 A 1 
ATOM 2811 C CB  . TYR A 1 358 ? -0.287  -15.611 9.067   1.00 97.51 358 A 1 
ATOM 2812 C CG  . TYR A 1 358 ? -0.542  -15.423 7.584   1.00 97.55 358 A 1 
ATOM 2813 C CD1 . TYR A 1 358 ? -0.450  -16.528 6.716   1.00 96.82 358 A 1 
ATOM 2814 C CD2 . TYR A 1 358 ? -0.872  -14.157 7.072   1.00 96.90 358 A 1 
ATOM 2815 C CE1 . TYR A 1 358 ? -0.683  -16.366 5.339   1.00 96.48 358 A 1 
ATOM 2816 C CE2 . TYR A 1 358 ? -1.108  -13.991 5.694   1.00 96.63 358 A 1 
ATOM 2817 C CZ  . TYR A 1 358 ? -1.013  -15.099 4.826   1.00 96.79 358 A 1 
ATOM 2818 O OH  . TYR A 1 358 ? -1.233  -14.945 3.499   1.00 95.94 358 A 1 
ATOM 2819 N N   . GLY A 1 359 ? -1.395  -16.337 12.233  1.00 96.85 359 A 1 
ATOM 2820 C CA  . GLY A 1 359 ? -1.165  -16.758 13.620  1.00 96.84 359 A 1 
ATOM 2821 C C   . GLY A 1 359 ? 0.259   -16.563 14.153  1.00 97.24 359 A 1 
ATOM 2822 O O   . GLY A 1 359 ? 0.610   -17.138 15.180  1.00 96.05 359 A 1 
ATOM 2823 N N   . GLU A 1 360 ? 1.108   -15.784 13.475  1.00 97.64 360 A 1 
ATOM 2824 C CA  . GLU A 1 360 ? 2.506   -15.588 13.881  1.00 97.81 360 A 1 
ATOM 2825 C C   . GLU A 1 360 ? 2.651   -14.450 14.896  1.00 98.05 360 A 1 
ATOM 2826 O O   . GLU A 1 360 ? 2.693   -13.268 14.551  1.00 97.57 360 A 1 
ATOM 2827 C CB  . GLU A 1 360 ? 3.418   -15.391 12.667  1.00 97.42 360 A 1 
ATOM 2828 C CG  . GLU A 1 360 ? 3.563   -16.687 11.857  1.00 95.90 360 A 1 
ATOM 2829 C CD  . GLU A 1 360 ? 4.562   -16.567 10.697  1.00 95.51 360 A 1 
ATOM 2830 O OE1 . GLU A 1 360 ? 4.801   -17.589 10.016  1.00 88.79 360 A 1 
ATOM 2831 O OE2 . GLU A 1 360 ? 5.073   -15.465 10.414  1.00 90.49 360 A 1 
ATOM 2832 N N   . LYS A 1 361 ? 2.784   -14.812 16.172  1.00 97.96 361 A 1 
ATOM 2833 C CA  . LYS A 1 361 ? 2.812   -13.868 17.301  1.00 97.90 361 A 1 
ATOM 2834 C C   . LYS A 1 361 ? 3.946   -12.839 17.223  1.00 98.27 361 A 1 
ATOM 2835 O O   . LYS A 1 361 ? 3.732   -11.682 17.570  1.00 97.81 361 A 1 
ATOM 2836 C CB  . LYS A 1 361 ? 2.850   -14.676 18.600  1.00 96.46 361 A 1 
ATOM 2837 C CG  . LYS A 1 361 ? 2.688   -13.775 19.822  1.00 88.62 361 A 1 
ATOM 2838 C CD  . LYS A 1 361 ? 2.435   -14.613 21.078  1.00 87.02 361 A 1 
ATOM 2839 C CE  . LYS A 1 361 ? 2.302   -13.654 22.255  1.00 80.05 361 A 1 
ATOM 2840 N NZ  . LYS A 1 361 ? 1.606   -14.285 23.392  1.00 73.49 361 A 1 
ATOM 2841 N N   . TRP A 1 362 ? 5.123   -13.216 16.707  1.00 98.26 362 A 1 
ATOM 2842 C CA  . TRP A 1 362 ? 6.257   -12.292 16.550  1.00 98.37 362 A 1 
ATOM 2843 C C   . TRP A 1 362 ? 5.934   -11.071 15.677  1.00 98.49 362 A 1 
ATOM 2844 O O   . TRP A 1 362 ? 6.522   -10.008 15.857  1.00 98.30 362 A 1 
ATOM 2845 C CB  . TRP A 1 362 ? 7.450   -13.052 15.962  1.00 98.33 362 A 1 
ATOM 2846 C CG  . TRP A 1 362 ? 7.328   -13.455 14.523  1.00 98.34 362 A 1 
ATOM 2847 C CD1 . TRP A 1 362 ? 6.992   -14.680 14.076  1.00 97.72 362 A 1 
ATOM 2848 C CD2 . TRP A 1 362 ? 7.532   -12.634 13.326  1.00 98.24 362 A 1 
ATOM 2849 N NE1 . TRP A 1 362 ? 6.972   -14.682 12.693  1.00 97.56 362 A 1 
ATOM 2850 C CE2 . TRP A 1 362 ? 7.293   -13.445 12.179  1.00 98.00 362 A 1 
ATOM 2851 C CE3 . TRP A 1 362 ? 7.896   -11.292 13.093  1.00 97.93 362 A 1 
ATOM 2852 C CZ2 . TRP A 1 362 ? 7.406   -12.949 10.870  1.00 97.43 362 A 1 
ATOM 2853 C CZ3 . TRP A 1 362 ? 8.010   -10.779 11.782  1.00 97.47 362 A 1 
ATOM 2854 C CH2 . TRP A 1 362 ? 7.765   -11.606 10.676  1.00 97.12 362 A 1 
ATOM 2855 N N   . PHE A 1 363 ? 4.968   -11.185 14.759  1.00 98.45 363 A 1 
ATOM 2856 C CA  . PHE A 1 363 ? 4.494   -10.069 13.938  1.00 98.62 363 A 1 
ATOM 2857 C C   . PHE A 1 363 ? 3.770   -9.014  14.788  1.00 98.67 363 A 1 
ATOM 2858 O O   . PHE A 1 363 ? 4.025   -7.823  14.629  1.00 98.54 363 A 1 
ATOM 2859 C CB  . PHE A 1 363 ? 3.595   -10.627 12.828  1.00 98.62 363 A 1 
ATOM 2860 C CG  . PHE A 1 363 ? 2.909   -9.580  11.980  1.00 98.69 363 A 1 
ATOM 2861 C CD1 . PHE A 1 363 ? 1.504   -9.462  12.003  1.00 98.18 363 A 1 
ATOM 2862 C CD2 . PHE A 1 363 ? 3.666   -8.727  11.157  1.00 98.37 363 A 1 
ATOM 2863 C CE1 . PHE A 1 363 ? 0.867   -8.509  11.198  1.00 98.18 363 A 1 
ATOM 2864 C CE2 . PHE A 1 363 ? 3.023   -7.771  10.355  1.00 98.10 363 A 1 
ATOM 2865 C CZ  . PHE A 1 363 ? 1.624   -7.665  10.372  1.00 98.54 363 A 1 
ATOM 2866 N N   . LEU A 1 364 ? 2.940   -9.448  15.741  1.00 98.63 364 A 1 
ATOM 2867 C CA  . LEU A 1 364 ? 2.314   -8.542  16.711  1.00 98.65 364 A 1 
ATOM 2868 C C   . LEU A 1 364 ? 3.353   -7.940  17.662  1.00 98.59 364 A 1 
ATOM 2869 O O   . LEU A 1 364 ? 3.344   -6.736  17.890  1.00 98.41 364 A 1 
ATOM 2870 C CB  . LEU A 1 364 ? 1.232   -9.278  17.518  1.00 98.65 364 A 1 
ATOM 2871 C CG  . LEU A 1 364 ? 0.064   -9.876  16.720  1.00 98.40 364 A 1 
ATOM 2872 C CD1 . LEU A 1 364 ? -0.948  -10.452 17.715  1.00 98.10 364 A 1 
ATOM 2873 C CD2 . LEU A 1 364 ? -0.639  -8.837  15.846  1.00 98.10 364 A 1 
ATOM 2874 N N   . GLU A 1 365 ? 4.271   -8.768  18.177  1.00 98.60 365 A 1 
ATOM 2875 C CA  . GLU A 1 365 ? 5.342   -8.339  19.095  1.00 98.46 365 A 1 
ATOM 2876 C C   . GLU A 1 365 ? 6.221   -7.242  18.485  1.00 98.35 365 A 1 
ATOM 2877 O O   . GLU A 1 365 ? 6.653   -6.323  19.187  1.00 97.81 365 A 1 
ATOM 2878 C CB  . GLU A 1 365 ? 6.214   -9.553  19.463  1.00 98.27 365 A 1 
ATOM 2879 C CG  . GLU A 1 365 ? 5.469   -10.548 20.366  1.00 97.26 365 A 1 
ATOM 2880 C CD  . GLU A 1 365 ? 6.224   -11.862 20.615  1.00 96.78 365 A 1 
ATOM 2881 O OE1 . GLU A 1 365 ? 5.834   -12.557 21.587  1.00 91.78 365 A 1 
ATOM 2882 O OE2 . GLU A 1 365 ? 7.127   -12.198 19.823  1.00 92.74 365 A 1 
ATOM 2883 N N   . LEU A 1 366 ? 6.459   -7.309  17.171  1.00 98.47 366 A 1 
ATOM 2884 C CA  . LEU A 1 366 ? 7.260   -6.333  16.439  1.00 98.28 366 A 1 
ATOM 2885 C C   . LEU A 1 366 ? 6.575   -4.965  16.311  1.00 98.29 366 A 1 
ATOM 2886 O O   . LEU A 1 366 ? 7.268   -3.949  16.267  1.00 97.54 366 A 1 
ATOM 2887 C CB  . LEU A 1 366 ? 7.574   -6.931  15.058  1.00 97.71 366 A 1 
ATOM 2888 C CG  . LEU A 1 366 ? 8.543   -6.099  14.200  1.00 95.15 366 A 1 
ATOM 2889 C CD1 . LEU A 1 366 ? 9.919   -5.947  14.856  1.00 93.75 366 A 1 
ATOM 2890 C CD2 . LEU A 1 366 ? 8.737   -6.803  12.859  1.00 94.14 366 A 1 
ATOM 2891 N N   . LEU A 1 367 ? 5.246   -4.930  16.217  1.00 98.51 367 A 1 
ATOM 2892 C CA  . LEU A 1 367 ? 4.468   -3.735  15.862  1.00 98.49 367 A 1 
ATOM 2893 C C   . LEU A 1 367 ? 3.747   -3.080  17.044  1.00 98.42 367 A 1 
ATOM 2894 O O   . LEU A 1 367 ? 3.416   -1.899  16.980  1.00 98.01 367 A 1 
ATOM 2895 C CB  . LEU A 1 367 ? 3.454   -4.135  14.775  1.00 98.43 367 A 1 
ATOM 2896 C CG  . LEU A 1 367 ? 4.094   -4.528  13.432  1.00 98.02 367 A 1 
ATOM 2897 C CD1 . LEU A 1 367 ? 3.008   -4.994  12.468  1.00 96.94 367 A 1 
ATOM 2898 C CD2 . LEU A 1 367 ? 4.820   -3.347  12.797  1.00 96.74 367 A 1 
ATOM 2899 N N   . TYR A 1 368 ? 3.495   -3.840  18.114  1.00 98.50 368 A 1 
ATOM 2900 C CA  . TYR A 1 368 ? 2.599   -3.454  19.204  1.00 98.48 368 A 1 
ATOM 2901 C C   . TYR A 1 368 ? 2.911   -2.087  19.813  1.00 98.40 368 A 1 
ATOM 2902 O O   . TYR A 1 368 ? 2.030   -1.234  19.906  1.00 98.21 368 A 1 
ATOM 2903 C CB  . TYR A 1 368 ? 2.642   -4.532  20.287  1.00 98.43 368 A 1 
ATOM 2904 C CG  . TYR A 1 368 ? 1.821   -4.177  21.508  1.00 98.48 368 A 1 
ATOM 2905 C CD1 . TYR A 1 368 ? 2.450   -3.882  22.738  1.00 97.75 368 A 1 
ATOM 2906 C CD2 . TYR A 1 368 ? 0.423   -4.090  21.393  1.00 97.89 368 A 1 
ATOM 2907 C CE1 . TYR A 1 368 ? 1.677   -3.502  23.848  1.00 97.63 368 A 1 
ATOM 2908 C CE2 . TYR A 1 368 ? -0.352  -3.707  22.499  1.00 97.61 368 A 1 
ATOM 2909 C CZ  . TYR A 1 368 ? 0.274   -3.410  23.726  1.00 98.02 368 A 1 
ATOM 2910 O OH  . TYR A 1 368 ? -0.485  -3.028  24.782  1.00 97.42 368 A 1 
ATOM 2911 N N   . ASP A 1 369 ? 4.159   -1.853  20.197  1.00 98.23 369 A 1 
ATOM 2912 C CA  . ASP A 1 369 ? 4.548   -0.609  20.878  1.00 98.04 369 A 1 
ATOM 2913 C C   . ASP A 1 369 ? 4.356   0.627   19.998  1.00 98.23 369 A 1 
ATOM 2914 O O   . ASP A 1 369 ? 3.906   1.661   20.490  1.00 97.89 369 A 1 
ATOM 2915 C CB  . ASP A 1 369 ? 6.013   -0.681  21.294  1.00 97.28 369 A 1 
ATOM 2916 C CG  . ASP A 1 369 ? 6.234   -1.370  22.636  1.00 94.56 369 A 1 
ATOM 2917 O OD1 . ASP A 1 369 ? 5.596   -2.382  22.929  1.00 90.95 369 A 1 
ATOM 2918 O OD2 . ASP A 1 369 ? 7.205   -0.952  23.309  1.00 90.06 369 A 1 
ATOM 2919 N N   . ASP A 1 370 ? 4.683   0.535   18.708  1.00 97.91 370 A 1 
ATOM 2920 C CA  . ASP A 1 370 ? 4.542   1.667   17.794  1.00 98.03 370 A 1 
ATOM 2921 C C   . ASP A 1 370 ? 3.065   1.952   17.492  1.00 98.21 370 A 1 
ATOM 2922 O O   . ASP A 1 370 ? 2.653   3.114   17.521  1.00 97.97 370 A 1 
ATOM 2923 C CB  . ASP A 1 370 ? 5.381   1.433   16.530  1.00 97.83 370 A 1 
ATOM 2924 C CG  . ASP A 1 370 ? 6.893   1.566   16.772  1.00 96.91 370 A 1 
ATOM 2925 O OD1 . ASP A 1 370 ? 7.299   2.315   17.704  1.00 94.67 370 A 1 
ATOM 2926 O OD2 . ASP A 1 370 ? 7.660   0.949   16.003  1.00 94.21 370 A 1 
ATOM 2927 N N   . LEU A 1 371 ? 2.240   0.907   17.332  1.00 98.06 371 A 1 
ATOM 2928 C CA  . LEU A 1 371 ? 0.788   1.063   17.203  1.00 98.16 371 A 1 
ATOM 2929 C C   . LEU A 1 371 ? 0.171   1.672   18.473  1.00 98.17 371 A 1 
ATOM 2930 O O   . LEU A 1 371 ? -0.658  2.575   18.379  1.00 98.01 371 A 1 
ATOM 2931 C CB  . LEU A 1 371 ? 0.145   -0.300  16.892  1.00 98.24 371 A 1 
ATOM 2932 C CG  . LEU A 1 371 ? 0.500   -0.885  15.509  1.00 97.92 371 A 1 
ATOM 2933 C CD1 . LEU A 1 371 ? -0.088  -2.292  15.402  1.00 97.26 371 A 1 
ATOM 2934 C CD2 . LEU A 1 371 ? -0.051  -0.044  14.356  1.00 97.05 371 A 1 
ATOM 2935 N N   . LEU A 1 372 ? 0.604   1.240   19.658  1.00 98.17 372 A 1 
ATOM 2936 C CA  . LEU A 1 372 ? 0.130   1.785   20.932  1.00 98.07 372 A 1 
ATOM 2937 C C   . LEU A 1 372 ? 0.535   3.252   21.117  1.00 98.05 372 A 1 
ATOM 2938 O O   . LEU A 1 372 ? -0.269  4.067   21.578  1.00 97.89 372 A 1 
ATOM 2939 C CB  . LEU A 1 372 ? 0.663   0.901   22.075  1.00 97.97 372 A 1 
ATOM 2940 C CG  . LEU A 1 372 ? 0.203   1.341   23.479  1.00 97.29 372 A 1 
ATOM 2941 C CD1 . LEU A 1 372 ? -1.311  1.255   23.651  1.00 95.66 372 A 1 
ATOM 2942 C CD2 . LEU A 1 372 ? 0.860   0.452   24.532  1.00 95.69 372 A 1 
ATOM 2943 N N   . ARG A 1 373 ? 1.774   3.601   20.755  1.00 98.09 373 A 1 
ATOM 2944 C CA  . ARG A 1 373 ? 2.237   5.001   20.750  1.00 98.02 373 A 1 
ATOM 2945 C C   . ARG A 1 373 ? 1.392   5.859   19.812  1.00 98.18 373 A 1 
ATOM 2946 O O   . ARG A 1 373 ? 0.961   6.935   20.225  1.00 97.70 373 A 1 
ATOM 2947 C CB  . ARG A 1 373 ? 3.707   5.083   20.331  1.00 97.08 373 A 1 
ATOM 2948 C CG  . ARG A 1 373 ? 4.663   4.654   21.451  1.00 87.02 373 A 1 
ATOM 2949 C CD  . ARG A 1 373 ? 6.095   4.548   20.908  1.00 87.76 373 A 1 
ATOM 2950 N NE  . ARG A 1 373 ? 6.634   5.862   20.498  1.00 78.44 373 A 1 
ATOM 2951 C CZ  . ARG A 1 373 ? 7.600   6.068   19.617  1.00 74.77 373 A 1 
ATOM 2952 N NH1 . ARG A 1 373 ? 8.222   5.092   19.018  1.00 66.00 373 A 1 
ATOM 2953 N NH2 . ARG A 1 373 ? 7.959   7.284   19.317  1.00 61.46 373 A 1 
ATOM 2954 N N   . TRP A 1 374 ? 1.125   5.375   18.597  1.00 97.55 374 A 1 
ATOM 2955 C CA  . TRP A 1 374 ? 0.302   6.077   17.613  1.00 97.79 374 A 1 
ATOM 2956 C C   . TRP A 1 374 ? -1.142  6.252   18.095  1.00 97.78 374 A 1 
ATOM 2957 O O   . TRP A 1 374 ? -1.672  7.362   18.055  1.00 97.38 374 A 1 
ATOM 2958 C CB  . TRP A 1 374 ? 0.376   5.329   16.283  1.00 97.34 374 A 1 
ATOM 2959 C CG  . TRP A 1 374 ? -0.341  5.966   15.134  1.00 96.84 374 A 1 
ATOM 2960 C CD1 . TRP A 1 374 ? -0.620  7.281   14.989  1.00 94.60 374 A 1 
ATOM 2961 C CD2 . TRP A 1 374 ? -0.847  5.323   13.926  1.00 97.05 374 A 1 
ATOM 2962 N NE1 . TRP A 1 374 ? -1.266  7.492   13.789  1.00 94.47 374 A 1 
ATOM 2963 C CE2 . TRP A 1 374 ? -1.424  6.320   13.090  1.00 96.04 374 A 1 
ATOM 2964 C CE3 . TRP A 1 374 ? -0.861  3.994   13.449  1.00 94.67 374 A 1 
ATOM 2965 C CZ2 . TRP A 1 374 ? -1.984  6.022   11.838  1.00 94.33 374 A 1 
ATOM 2966 C CZ3 . TRP A 1 374 ? -1.418  3.689   12.196  1.00 93.06 374 A 1 
ATOM 2967 C CH2 . TRP A 1 374 ? -1.976  4.696   11.391  1.00 92.42 374 A 1 
ATOM 2968 N N   . ASN A 1 375 ? -1.747  5.204   18.657  1.00 97.71 375 A 1 
ATOM 2969 C CA  . ASN A 1 375 ? -3.083  5.272   19.249  1.00 97.80 375 A 1 
ATOM 2970 C C   . ASN A 1 375 ? -3.162  6.325   20.379  1.00 97.82 375 A 1 
ATOM 2971 O O   . ASN A 1 375 ? -4.045  7.179   20.391  1.00 97.70 375 A 1 
ATOM 2972 C CB  . ASN A 1 375 ? -3.452  3.865   19.746  1.00 97.94 375 A 1 
ATOM 2973 C CG  . ASN A 1 375 ? -4.806  3.856   20.425  1.00 97.81 375 A 1 
ATOM 2974 O OD1 . ASN A 1 375 ? -4.919  4.206   21.599  1.00 93.36 375 A 1 
ATOM 2975 N ND2 . ASN A 1 375 ? -5.846  3.498   19.728  1.00 93.83 375 A 1 
ATOM 2976 N N   . ARG A 1 376 ? -2.201  6.318   21.302  1.00 98.06 376 A 1 
ATOM 2977 C CA  . ARG A 1 376 ? -2.142  7.314   22.395  1.00 97.78 376 A 1 
ATOM 2978 C C   . ARG A 1 376 ? -1.872  8.736   21.897  1.00 97.79 376 A 1 
ATOM 2979 O O   . ARG A 1 376 ? -2.355  9.691   22.501  1.00 97.25 376 A 1 
ATOM 2980 C CB  . ARG A 1 376 ? -1.094  6.881   23.429  1.00 97.36 376 A 1 
ATOM 2981 C CG  . ARG A 1 376 ? -1.583  5.678   24.253  1.00 95.69 376 A 1 
ATOM 2982 C CD  . ARG A 1 376 ? -0.485  5.167   25.188  1.00 93.99 376 A 1 
ATOM 2983 N NE  . ARG A 1 376 ? -0.996  4.107   26.079  1.00 92.43 376 A 1 
ATOM 2984 C CZ  . ARG A 1 376 ? -0.304  3.218   26.766  1.00 90.69 376 A 1 
ATOM 2985 N NH1 . ARG A 1 376 ? 0.997   3.171   26.764  1.00 85.77 376 A 1 
ATOM 2986 N NH2 . ARG A 1 376 ? -0.933  2.334   27.485  1.00 86.56 376 A 1 
ATOM 2987 N N   . TRP A 1 377 ? -1.135  8.883   20.797  1.00 97.73 377 A 1 
ATOM 2988 C CA  . TRP A 1 377 ? -0.895  10.180  20.176  1.00 97.80 377 A 1 
ATOM 2989 C C   . TRP A 1 377 ? -2.195  10.821  19.677  1.00 97.84 377 A 1 
ATOM 2990 O O   . TRP A 1 377 ? -2.387  12.014  19.903  1.00 97.62 377 A 1 
ATOM 2991 C CB  . TRP A 1 377 ? 0.132   10.044  19.051  1.00 97.86 377 A 1 
ATOM 2992 C CG  . TRP A 1 377 ? 0.395   11.309  18.300  1.00 97.67 377 A 1 
ATOM 2993 C CD1 . TRP A 1 377 ? 1.348   12.224  18.593  1.00 96.77 377 A 1 
ATOM 2994 C CD2 . TRP A 1 377 ? -0.332  11.844  17.154  1.00 97.63 377 A 1 
ATOM 2995 N NE1 . TRP A 1 377 ? 1.266   13.279  17.714  1.00 96.71 377 A 1 
ATOM 2996 C CE2 . TRP A 1 377 ? 0.245   13.101  16.809  1.00 97.22 377 A 1 
ATOM 2997 C CE3 . TRP A 1 377 ? -1.419  11.395  16.377  1.00 97.03 377 A 1 
ATOM 2998 C CZ2 . TRP A 1 377 ? -0.239  13.882  15.748  1.00 96.44 377 A 1 
ATOM 2999 C CZ3 . TRP A 1 377 ? -1.912  12.173  15.309  1.00 96.12 377 A 1 
ATOM 3000 C CH2 . TRP A 1 377 ? -1.325  13.411  14.995  1.00 95.76 377 A 1 
ATOM 3001 N N   . TRP A 1 378 ? -3.115  10.036  19.073  1.00 98.00 378 A 1 
ATOM 3002 C CA  . TRP A 1 378 ? -4.416  10.556  18.640  1.00 97.93 378 A 1 
ATOM 3003 C C   . TRP A 1 378 ? -5.200  11.177  19.800  1.00 97.81 378 A 1 
ATOM 3004 O O   . TRP A 1 378 ? -5.622  12.333  19.702  1.00 97.33 378 A 1 
ATOM 3005 C CB  . TRP A 1 378 ? -5.239  9.443   17.976  1.00 97.78 378 A 1 
ATOM 3006 C CG  . TRP A 1 378 ? -4.859  9.145   16.564  1.00 97.74 378 A 1 
ATOM 3007 C CD1 . TRP A 1 378 ? -4.288  8.016   16.103  1.00 96.43 378 A 1 
ATOM 3008 C CD2 . TRP A 1 378 ? -5.041  10.007  15.405  1.00 97.55 378 A 1 
ATOM 3009 N NE1 . TRP A 1 378 ? -4.098  8.112   14.743  1.00 96.21 378 A 1 
ATOM 3010 C CE2 . TRP A 1 378 ? -4.543  9.323   14.262  1.00 96.97 378 A 1 
ATOM 3011 C CE3 . TRP A 1 378 ? -5.574  11.299  15.206  1.00 96.59 378 A 1 
ATOM 3012 C CZ2 . TRP A 1 378 ? -4.566  9.893   12.982  1.00 96.08 378 A 1 
ATOM 3013 C CZ3 . TRP A 1 378 ? -5.601  11.879  13.925  1.00 95.32 378 A 1 
ATOM 3014 C CH2 . TRP A 1 378 ? -5.096  11.179  12.815  1.00 94.98 378 A 1 
ATOM 3015 N N   . ASP A 1 379 ? -5.343  10.479  20.920  1.00 97.87 379 A 1 
ATOM 3016 C CA  . ASP A 1 379 ? -6.024  10.985  22.118  1.00 97.68 379 A 1 
ATOM 3017 C C   . ASP A 1 379 ? -5.349  12.253  22.674  1.00 97.34 379 A 1 
ATOM 3018 O O   . ASP A 1 379 ? -6.018  13.230  23.004  1.00 96.71 379 A 1 
ATOM 3019 C CB  . ASP A 1 379 ? -6.065  9.873   23.177  1.00 97.58 379 A 1 
ATOM 3020 C CG  . ASP A 1 379 ? -6.856  10.286  24.426  1.00 97.16 379 A 1 
ATOM 3021 O OD1 . ASP A 1 379 ? -8.084  10.479  24.315  1.00 93.68 379 A 1 
ATOM 3022 O OD2 . ASP A 1 379 ? -6.241  10.392  25.508  1.00 93.74 379 A 1 
ATOM 3023 N N   . GLY A 1 380 ? -4.023  12.268  22.716  1.00 97.64 380 A 1 
ATOM 3024 C CA  . GLY A 1 380 ? -3.262  13.393  23.261  1.00 97.18 380 A 1 
ATOM 3025 C C   . GLY A 1 380 ? -3.221  14.646  22.380  1.00 97.11 380 A 1 
ATOM 3026 O O   . GLY A 1 380 ? -3.067  15.743  22.916  1.00 95.86 380 A 1 
ATOM 3027 N N   . ASN A 1 381 ? -3.359  14.507  21.049  1.00 97.33 381 A 1 
ATOM 3028 C CA  . ASN A 1 381 ? -3.093  15.601  20.103  1.00 96.94 381 A 1 
ATOM 3029 C C   . ASN A 1 381 ? -4.299  16.018  19.253  1.00 96.68 381 A 1 
ATOM 3030 O O   . ASN A 1 381 ? -4.257  17.098  18.658  1.00 95.03 381 A 1 
ATOM 3031 C CB  . ASN A 1 381 ? -1.908  15.220  19.202  1.00 96.65 381 A 1 
ATOM 3032 C CG  . ASN A 1 381 ? -0.613  15.120  19.979  1.00 95.52 381 A 1 
ATOM 3033 O OD1 . ASN A 1 381 ? 0.115   16.084  20.147  1.00 85.84 381 A 1 
ATOM 3034 N ND2 . ASN A 1 381 ? -0.295  13.959  20.494  1.00 86.43 381 A 1 
ATOM 3035 N N   . ARG A 1 382 ? -5.348  15.193  19.188  1.00 96.84 382 A 1 
ATOM 3036 C CA  . ARG A 1 382 ? -6.513  15.462  18.325  1.00 96.93 382 A 1 
ATOM 3037 C C   . ARG A 1 382 ? -7.845  15.480  19.071  1.00 96.74 382 A 1 
ATOM 3038 O O   . ARG A 1 382 ? -8.866  15.785  18.457  1.00 95.79 382 A 1 
ATOM 3039 C CB  . ARG A 1 382 ? -6.521  14.472  17.141  1.00 96.83 382 A 1 
ATOM 3040 C CG  . ARG A 1 382 ? -5.284  14.556  16.227  1.00 96.36 382 A 1 
ATOM 3041 C CD  . ARG A 1 382 ? -5.195  15.893  15.503  1.00 95.83 382 A 1 
ATOM 3042 N NE  . ARG A 1 382 ? -4.041  15.933  14.598  1.00 95.32 382 A 1 
ATOM 3043 C CZ  . ARG A 1 382 ? -2.911  16.583  14.746  1.00 95.97 382 A 1 
ATOM 3044 N NH1 . ARG A 1 382 ? -2.614  17.261  15.828  1.00 91.48 382 A 1 
ATOM 3045 N NH2 . ARG A 1 382 ? -2.042  16.562  13.782  1.00 92.26 382 A 1 
ATOM 3046 N N   . LYS A 1 383 ? -7.877  15.235  20.383  1.00 96.11 383 A 1 
ATOM 3047 C CA  . LYS A 1 383 ? -9.092  15.236  21.215  1.00 95.80 383 A 1 
ATOM 3048 C C   . LYS A 1 383 ? -9.587  16.652  21.506  1.00 94.62 383 A 1 
ATOM 3049 O O   . LYS A 1 383 ? -8.878  17.484  22.080  1.00 93.64 383 A 1 
ATOM 3050 C CB  . LYS A 1 383 ? -8.831  14.441  22.505  1.00 96.05 383 A 1 
ATOM 3051 C CG  . LYS A 1 383 ? -10.091 14.208  23.357  1.00 96.18 383 A 1 
ATOM 3052 C CD  . LYS A 1 383 ? -9.771  13.257  24.529  1.00 94.55 383 A 1 
ATOM 3053 C CE  . LYS A 1 383 ? -11.012 12.882  25.342  1.00 90.63 383 A 1 
ATOM 3054 N NZ  . LYS A 1 383 ? -10.767 11.734  26.262  1.00 86.76 383 A 1 
ATOM 3055 N N   . THR A 1 384 ? -10.856 16.903  21.170  1.00 95.63 384 A 1 
ATOM 3056 C CA  . THR A 1 384 ? -11.604 18.085  21.617  1.00 94.74 384 A 1 
ATOM 3057 C C   . THR A 1 384 ? -13.033 17.681  21.974  1.00 94.33 384 A 1 
ATOM 3058 O O   . THR A 1 384 ? -13.698 16.989  21.214  1.00 93.19 384 A 1 
ATOM 3059 C CB  . THR A 1 384 ? -11.563 19.197  20.561  1.00 93.60 384 A 1 
ATOM 3060 O OG1 . THR A 1 384 ? -10.245 19.698  20.473  1.00 89.43 384 A 1 
ATOM 3061 C CG2 . THR A 1 384 ? -12.419 20.396  20.941  1.00 88.99 384 A 1 
ATOM 3062 N N   . ASP A 1 385 ? -13.501 18.085  23.152  1.00 92.64 385 A 1 
ATOM 3063 C CA  . ASP A 1 385 ? -14.833 17.750  23.686  1.00 91.62 385 A 1 
ATOM 3064 C C   . ASP A 1 385 ? -15.159 16.238  23.686  1.00 92.74 385 A 1 
ATOM 3065 O O   . ASP A 1 385 ? -16.299 15.833  23.472  1.00 91.09 385 A 1 
ATOM 3066 C CB  . ASP A 1 385 ? -15.925 18.608  23.016  1.00 89.22 385 A 1 
ATOM 3067 C CG  . ASP A 1 385 ? -15.753 20.110  23.256  1.00 84.78 385 A 1 
ATOM 3068 O OD1 . ASP A 1 385 ? -15.035 20.495  24.214  1.00 81.42 385 A 1 
ATOM 3069 O OD2 . ASP A 1 385 ? -16.372 20.885  22.500  1.00 80.40 385 A 1 
ATOM 3070 N N   . GLY A 1 386 ? -14.143 15.401  23.940  1.00 93.07 386 A 1 
ATOM 3071 C CA  . GLY A 1 386 ? -14.290 13.942  24.034  1.00 93.96 386 A 1 
ATOM 3072 C C   . GLY A 1 386 ? -14.352 13.193  22.696  1.00 95.55 386 A 1 
ATOM 3073 O O   . GLY A 1 386 ? -14.573 11.989  22.702  1.00 94.86 386 A 1 
ATOM 3074 N N   . LEU A 1 387 ? -14.153 13.880  21.563  1.00 96.04 387 A 1 
ATOM 3075 C CA  . LEU A 1 387 ? -14.099 13.320  20.209  1.00 96.54 387 A 1 
ATOM 3076 C C   . LEU A 1 387 ? -12.857 13.827  19.471  1.00 96.79 387 A 1 
ATOM 3077 O O   . LEU A 1 387 ? -12.205 14.769  19.930  1.00 96.29 387 A 1 
ATOM 3078 C CB  . LEU A 1 387 ? -15.387 13.691  19.457  1.00 96.38 387 A 1 
ATOM 3079 C CG  . LEU A 1 387 ? -16.646 12.975  19.975  1.00 95.86 387 A 1 
ATOM 3080 C CD1 . LEU A 1 387 ? -17.876 13.569  19.299  1.00 94.45 387 A 1 
ATOM 3081 C CD2 . LEU A 1 387 ? -16.625 11.479  19.681  1.00 94.42 387 A 1 
ATOM 3082 N N   . LEU A 1 388 ? -12.531 13.220  18.326  1.00 97.11 388 A 1 
ATOM 3083 C CA  . LEU A 1 388 ? -11.368 13.620  17.538  1.00 97.43 388 A 1 
ATOM 3084 C C   . LEU A 1 388 ? -11.711 14.642  16.448  1.00 97.14 388 A 1 
ATOM 3085 O O   . LEU A 1 388 ? -12.796 14.646  15.867  1.00 96.79 388 A 1 
ATOM 3086 C CB  . LEU A 1 388 ? -10.635 12.391  16.978  1.00 97.68 388 A 1 
ATOM 3087 C CG  . LEU A 1 388 ? -10.100 11.407  18.033  1.00 97.23 388 A 1 
ATOM 3088 C CD1 . LEU A 1 388 ? -9.301  10.307  17.340  1.00 96.08 388 A 1 
ATOM 3089 C CD2 . LEU A 1 388 ? -9.181  12.068  19.057  1.00 95.83 388 A 1 
ATOM 3090 N N   . CYS A 1 389 ? -10.723 15.498  16.163  1.00 96.85 389 A 1 
ATOM 3091 C CA  . CYS A 1 389 ? -10.702 16.479  15.086  1.00 96.67 389 A 1 
ATOM 3092 C C   . CYS A 1 389 ? -9.441  16.272  14.240  1.00 96.60 389 A 1 
ATOM 3093 O O   . CYS A 1 389 ? -8.368  16.027  14.793  1.00 95.97 389 A 1 
ATOM 3094 C CB  . CYS A 1 389 ? -10.691 17.889  15.686  1.00 95.93 389 A 1 
ATOM 3095 S SG  . CYS A 1 389 ? -12.136 18.178  16.746  1.00 94.42 389 A 1 
ATOM 3096 N N   . TRP A 1 390 ? -9.547  16.413  12.917  1.00 96.76 390 A 1 
ATOM 3097 C CA  . TRP A 1 390 ? -8.364  16.449  12.058  1.00 96.85 390 A 1 
ATOM 3098 C C   . TRP A 1 390 ? -7.509  17.679  12.356  1.00 96.68 390 A 1 
ATOM 3099 O O   . TRP A 1 390 ? -8.023  18.716  12.784  1.00 95.98 390 A 1 
ATOM 3100 C CB  . TRP A 1 390 ? -8.788  16.414  10.591  1.00 96.50 390 A 1 
ATOM 3101 C CG  . TRP A 1 390 ? -9.533  15.181  10.194  1.00 96.95 390 A 1 
ATOM 3102 C CD1 . TRP A 1 390 ? -10.803 15.134  9.751   1.00 95.51 390 A 1 
ATOM 3103 C CD2 . TRP A 1 390 ? -9.052  13.799  10.190  1.00 96.83 390 A 1 
ATOM 3104 N NE1 . TRP A 1 390 ? -11.148 13.834  9.457   1.00 94.86 390 A 1 
ATOM 3105 C CE2 . TRP A 1 390 ? -10.105 12.971  9.700   1.00 95.88 390 A 1 
ATOM 3106 C CE3 . TRP A 1 390 ? -7.840  13.172  10.535  1.00 95.58 390 A 1 
ATOM 3107 C CZ2 . TRP A 1 390 ? -9.950  11.586  9.545   1.00 95.05 390 A 1 
ATOM 3108 C CZ3 . TRP A 1 390 ? -7.678  11.779  10.386  1.00 94.34 390 A 1 
ATOM 3109 C CH2 . TRP A 1 390 ? -8.727  10.989  9.887   1.00 93.57 390 A 1 
ATOM 3110 N N   . GLY A 1 391 ? -6.199  17.587  12.120  1.00 96.44 391 A 1 
ATOM 3111 C CA  . GLY A 1 391 ? -5.290  18.669  12.452  1.00 96.50 391 A 1 
ATOM 3112 C C   . GLY A 1 391 ? -3.962  18.651  11.712  1.00 96.85 391 A 1 
ATOM 3113 O O   . GLY A 1 391 ? -3.663  17.770  10.911  1.00 95.92 391 A 1 
ATOM 3114 N N   . SER A 1 392 ? -3.172  19.676  11.992  1.00 96.78 392 A 1 
ATOM 3115 C CA  . SER A 1 392 ? -1.804  19.820  11.507  1.00 97.03 392 A 1 
ATOM 3116 C C   . SER A 1 392 ? -1.018  20.631  12.531  1.00 96.73 392 A 1 
ATOM 3117 O O   . SER A 1 392 ? -1.340  21.786  12.815  1.00 95.72 392 A 1 
ATOM 3118 C CB  . SER A 1 392 ? -1.817  20.498  10.138  1.00 96.69 392 A 1 
ATOM 3119 O OG  . SER A 1 392 ? -0.505  20.800  9.719   1.00 94.59 392 A 1 
ATOM 3120 N N   . THR A 1 393 ? -0.017  20.002  13.136  1.00 96.84 393 A 1 
ATOM 3121 C CA  . THR A 1 393 ? 0.756   20.592  14.236  1.00 96.71 393 A 1 
ATOM 3122 C C   . THR A 1 393 ? 2.057   21.191  13.699  1.00 96.74 393 A 1 
ATOM 3123 O O   . THR A 1 393 ? 2.795   20.480  13.026  1.00 95.87 393 A 1 
ATOM 3124 C CB  . THR A 1 393 ? 1.049   19.536  15.308  1.00 96.08 393 A 1 
ATOM 3125 O OG1 . THR A 1 393 ? -0.166  18.985  15.776  1.00 92.35 393 A 1 
ATOM 3126 C CG2 . THR A 1 393 ? 1.769   20.112  16.527  1.00 91.20 393 A 1 
ATOM 3127 N N   . PRO A 1 394 ? 2.386   22.467  13.975  1.00 96.93 394 A 1 
ATOM 3128 C CA  . PRO A 1 394 ? 3.627   23.057  13.497  1.00 96.39 394 A 1 
ATOM 3129 C C   . PRO A 1 394 ? 4.841   22.342  14.098  1.00 96.33 394 A 1 
ATOM 3130 O O   . PRO A 1 394 ? 4.823   21.915  15.257  1.00 94.60 394 A 1 
ATOM 3131 C CB  . PRO A 1 394 ? 3.571   24.529  13.905  1.00 95.17 394 A 1 
ATOM 3132 C CG  . PRO A 1 394 ? 2.666   24.508  15.140  1.00 94.01 394 A 1 
ATOM 3133 C CD  . PRO A 1 394 ? 1.673   23.398  14.826  1.00 96.48 394 A 1 
ATOM 3134 N N   . PHE A 1 395 ? 5.909   22.246  13.316  1.00 96.44 395 A 1 
ATOM 3135 C CA  . PHE A 1 395 ? 7.170   21.625  13.705  1.00 96.27 395 A 1 
ATOM 3136 C C   . PHE A 1 395 ? 8.341   22.353  13.038  1.00 96.32 395 A 1 
ATOM 3137 O O   . PHE A 1 395 ? 8.148   23.130  12.104  1.00 95.30 395 A 1 
ATOM 3138 C CB  . PHE A 1 395 ? 7.139   20.132  13.341  1.00 95.86 395 A 1 
ATOM 3139 C CG  . PHE A 1 395 ? 7.143   19.845  11.850  1.00 96.40 395 A 1 
ATOM 3140 C CD1 . PHE A 1 395 ? 5.967   19.989  11.091  1.00 95.05 395 A 1 
ATOM 3141 C CD2 . PHE A 1 395 ? 8.338   19.467  11.208  1.00 95.77 395 A 1 
ATOM 3142 C CE1 . PHE A 1 395 ? 5.986   19.774  9.704   1.00 94.11 395 A 1 
ATOM 3143 C CE2 . PHE A 1 395 ? 8.355   19.248  9.819   1.00 94.46 395 A 1 
ATOM 3144 C CZ  . PHE A 1 395 ? 7.180   19.405  9.067   1.00 94.57 395 A 1 
ATOM 3145 N N   . GLU A 1 396 ? 9.557   22.119  13.518  1.00 95.83 396 A 1 
ATOM 3146 C CA  . GLU A 1 396 ? 10.768  22.629  12.865  1.00 95.51 396 A 1 
ATOM 3147 C C   . GLU A 1 396 ? 11.083  21.771  11.628  1.00 95.73 396 A 1 
ATOM 3148 O O   . GLU A 1 396 ? 11.268  20.557  11.781  1.00 94.53 396 A 1 
ATOM 3149 C CB  . GLU A 1 396 ? 11.933  22.623  13.864  1.00 94.42 396 A 1 
ATOM 3150 C CG  . GLU A 1 396 ? 13.215  23.286  13.311  1.00 85.00 396 A 1 
ATOM 3151 C CD  . GLU A 1 396 ? 13.059  24.779  12.976  1.00 78.50 396 A 1 
ATOM 3152 O OE1 . GLU A 1 396 ? 13.838  25.268  12.128  1.00 70.10 396 A 1 
ATOM 3153 O OE2 . GLU A 1 396 ? 12.187  25.436  13.591  1.00 71.67 396 A 1 
ATOM 3154 N N   . PRO A 1 397 ? 11.156  22.353  10.407  1.00 96.34 397 A 1 
ATOM 3155 C CA  . PRO A 1 397 ? 11.458  21.601  9.191   1.00 96.16 397 A 1 
ATOM 3156 C C   . PRO A 1 397 ? 12.798  20.863  9.273   1.00 96.07 397 A 1 
ATOM 3157 O O   . PRO A 1 397 ? 13.792  21.399  9.767   1.00 94.70 397 A 1 
ATOM 3158 C CB  . PRO A 1 397 ? 11.444  22.620  8.050   1.00 95.39 397 A 1 
ATOM 3159 C CG  . PRO A 1 397 ? 10.517  23.714  8.573   1.00 93.46 397 A 1 
ATOM 3160 C CD  . PRO A 1 397 ? 10.815  23.729  10.067  1.00 95.68 397 A 1 
ATOM 3161 N N   . VAL A 1 398 ? 12.845  19.636  8.749   1.00 96.43 398 A 1 
ATOM 3162 C CA  . VAL A 1 398 ? 14.027  18.757  8.795   1.00 96.10 398 A 1 
ATOM 3163 C C   . VAL A 1 398 ? 14.707  18.662  7.435   1.00 95.85 398 A 1 
ATOM 3164 O O   . VAL A 1 398 ? 15.929  18.771  7.347   1.00 93.49 398 A 1 
ATOM 3165 C CB  . VAL A 1 398 ? 13.638  17.358  9.318   1.00 95.28 398 A 1 
ATOM 3166 C CG1 . VAL A 1 398 ? 14.831  16.388  9.330   1.00 92.30 398 A 1 
ATOM 3167 C CG2 . VAL A 1 398 ? 13.093  17.445  10.750  1.00 92.82 398 A 1 
ATOM 3168 N N   . THR A 1 399 ? 13.933  18.458  6.369   1.00 95.54 399 A 1 
ATOM 3169 C CA  . THR A 1 399 ? 14.438  18.308  4.996   1.00 94.84 399 A 1 
ATOM 3170 C C   . THR A 1 399 ? 14.274  19.576  4.155   1.00 94.63 399 A 1 
ATOM 3171 O O   . THR A 1 399 ? 14.875  19.677  3.084   1.00 93.09 399 A 1 
ATOM 3172 C CB  . THR A 1 399 ? 13.802  17.107  4.281   1.00 94.28 399 A 1 
ATOM 3173 O OG1 . THR A 1 399 ? 12.459  17.340  3.943   1.00 92.52 399 A 1 
ATOM 3174 C CG2 . THR A 1 399 ? 13.876  15.807  5.086   1.00 91.34 399 A 1 
ATOM 3175 N N   . TYR A 1 400 ? 13.485  20.538  4.637   1.00 95.75 400 A 1 
ATOM 3176 C CA  . TYR A 1 400 ? 13.155  21.799  3.958   1.00 95.80 400 A 1 
ATOM 3177 C C   . TYR A 1 400 ? 12.483  21.600  2.587   1.00 95.56 400 A 1 
ATOM 3178 O O   . TYR A 1 400 ? 12.634  22.414  1.673   1.00 93.55 400 A 1 
ATOM 3179 C CB  . TYR A 1 400 ? 14.372  22.741  3.928   1.00 95.59 400 A 1 
ATOM 3180 C CG  . TYR A 1 400 ? 14.870  23.149  5.304   1.00 95.35 400 A 1 
ATOM 3181 C CD1 . TYR A 1 400 ? 14.422  24.354  5.880   1.00 92.80 400 A 1 
ATOM 3182 C CD2 . TYR A 1 400 ? 15.762  22.324  6.016   1.00 93.24 400 A 1 
ATOM 3183 C CE1 . TYR A 1 400 ? 14.854  24.734  7.162   1.00 91.59 400 A 1 
ATOM 3184 C CE2 . TYR A 1 400 ? 16.190  22.695  7.307   1.00 91.78 400 A 1 
ATOM 3185 C CZ  . TYR A 1 400 ? 15.735  23.901  7.880   1.00 92.15 400 A 1 
ATOM 3186 O OH  . TYR A 1 400 ? 16.134  24.262  9.131   1.00 90.21 400 A 1 
ATOM 3187 N N   . ARG A 1 401 ? 11.720  20.497  2.429   1.00 94.24 401 A 1 
ATOM 3188 C CA  . ARG A 1 401 ? 10.944  20.187  1.221   1.00 94.42 401 A 1 
ATOM 3189 C C   . ARG A 1 401 ? 9.499   20.684  1.344   1.00 94.69 401 A 1 
ATOM 3190 O O   . ARG A 1 401 ? 9.011   20.946  2.431   1.00 94.24 401 A 1 
ATOM 3191 C CB  . ARG A 1 401 ? 11.016  18.684  0.913   1.00 94.17 401 A 1 
ATOM 3192 C CG  . ARG A 1 401 ? 12.441  18.219  0.555   1.00 92.42 401 A 1 
ATOM 3193 C CD  . ARG A 1 401 ? 12.501  16.717  0.236   1.00 89.57 401 A 1 
ATOM 3194 N NE  . ARG A 1 401 ? 11.776  16.374  -1.003  1.00 84.78 401 A 1 
ATOM 3195 C CZ  . ARG A 1 401 ? 11.727  15.178  -1.577  1.00 81.13 401 A 1 
ATOM 3196 N NH1 . ARG A 1 401 ? 12.306  14.134  -1.061  1.00 76.52 401 A 1 
ATOM 3197 N NH2 . ARG A 1 401 ? 11.087  15.004  -2.696  1.00 75.47 401 A 1 
ATOM 3198 N N   . TRP A 1 402 ? 8.809   20.761  0.202   1.00 94.32 402 A 1 
ATOM 3199 C CA  . TRP A 1 402 ? 7.491   21.399  0.035   1.00 94.38 402 A 1 
ATOM 3200 C C   . TRP A 1 402 ? 6.480   21.083  1.151   1.00 94.63 402 A 1 
ATOM 3201 O O   . TRP A 1 402 ? 5.974   21.991  1.796   1.00 93.32 402 A 1 
ATOM 3202 C CB  . TRP A 1 402 ? 6.923   20.985  -1.337  1.00 93.34 402 A 1 
ATOM 3203 C CG  . TRP A 1 402 ? 5.591   21.586  -1.660  1.00 91.89 402 A 1 
ATOM 3204 C CD1 . TRP A 1 402 ? 4.381   21.047  -1.380  1.00 86.11 402 A 1 
ATOM 3205 C CD2 . TRP A 1 402 ? 5.314   22.884  -2.267  1.00 88.92 402 A 1 
ATOM 3206 N NE1 . TRP A 1 402 ? 3.377   21.913  -1.766  1.00 83.44 402 A 1 
ATOM 3207 C CE2 . TRP A 1 402 ? 3.898   23.073  -2.317  1.00 86.26 402 A 1 
ATOM 3208 C CE3 . TRP A 1 402 ? 6.115   23.933  -2.772  1.00 83.66 402 A 1 
ATOM 3209 C CZ2 . TRP A 1 402 ? 3.304   24.237  -2.825  1.00 84.66 402 A 1 
ATOM 3210 C CZ3 . TRP A 1 402 ? 5.531   25.103  -3.294  1.00 78.71 402 A 1 
ATOM 3211 C CH2 . TRP A 1 402 ? 4.130   25.259  -3.317  1.00 78.56 402 A 1 
ATOM 3212 N N   . TRP A 1 403 ? 6.207   19.799  1.405   1.00 94.97 403 A 1 
ATOM 3213 C CA  . TRP A 1 403 ? 5.179   19.369  2.362   1.00 94.75 403 A 1 
ATOM 3214 C C   . TRP A 1 403 ? 5.527   19.602  3.841   1.00 95.37 403 A 1 
ATOM 3215 O O   . TRP A 1 403 ? 4.693   19.337  4.706   1.00 94.16 403 A 1 
ATOM 3216 C CB  . TRP A 1 403 ? 4.838   17.903  2.107   1.00 93.86 403 A 1 
ATOM 3217 C CG  . TRP A 1 403 ? 4.232   17.611  0.767   1.00 92.82 403 A 1 
ATOM 3218 C CD1 . TRP A 1 403 ? 4.745   16.796  -0.178  1.00 90.04 403 A 1 
ATOM 3219 C CD2 . TRP A 1 403 ? 2.966   18.106  0.221   1.00 91.33 403 A 1 
ATOM 3220 N NE1 . TRP A 1 403 ? 3.896   16.740  -1.263  1.00 87.80 403 A 1 
ATOM 3221 C CE2 . TRP A 1 403 ? 2.777   17.526  -1.068  1.00 89.00 403 A 1 
ATOM 3222 C CE3 . TRP A 1 403 ? 1.957   18.979  0.694   1.00 86.89 403 A 1 
ATOM 3223 C CZ2 . TRP A 1 403 ? 1.645   17.792  -1.852  1.00 86.21 403 A 1 
ATOM 3224 C CZ3 . TRP A 1 403 ? 0.820   19.260  -0.091  1.00 85.67 403 A 1 
ATOM 3225 C CH2 . TRP A 1 403 ? 0.664   18.666  -1.358  1.00 84.95 403 A 1 
ATOM 3226 N N   . GLU A 1 404 ? 6.720   20.108  4.151   1.00 94.80 404 A 1 
ATOM 3227 C CA  . GLU A 1 404 ? 7.069   20.588  5.495   1.00 95.41 404 A 1 
ATOM 3228 C C   . GLU A 1 404 ? 6.615   22.044  5.739   1.00 95.84 404 A 1 
ATOM 3229 O O   . GLU A 1 404 ? 6.705   22.531  6.863   1.00 94.59 404 A 1 
ATOM 3230 C CB  . GLU A 1 404 ? 8.577   20.445  5.748   1.00 94.99 404 A 1 
ATOM 3231 C CG  . GLU A 1 404 ? 9.052   18.982  5.684   1.00 94.29 404 A 1 
ATOM 3232 C CD  . GLU A 1 404 ? 10.515  18.794  6.098   1.00 94.56 404 A 1 
ATOM 3233 O OE1 . GLU A 1 404 ? 10.905  17.645  6.404   1.00 88.23 404 A 1 
ATOM 3234 O OE2 . GLU A 1 404 ? 11.305  19.762  6.066   1.00 90.28 404 A 1 
ATOM 3235 N N   . PHE A 1 405 ? 6.107   22.726  4.705   1.00 96.40 405 A 1 
ATOM 3236 C CA  . PHE A 1 405 ? 5.644   24.115  4.779   1.00 96.16 405 A 1 
ATOM 3237 C C   . PHE A 1 405 ? 4.189   24.280  4.339   1.00 95.90 405 A 1 
ATOM 3238 O O   . PHE A 1 405 ? 3.440   25.041  4.954   1.00 93.79 405 A 1 
ATOM 3239 C CB  . PHE A 1 405 ? 6.551   24.996  3.908   1.00 96.09 405 A 1 
ATOM 3240 C CG  . PHE A 1 405 ? 8.012   24.968  4.305   1.00 96.57 405 A 1 
ATOM 3241 C CD1 . PHE A 1 405 ? 8.467   25.753  5.379   1.00 94.64 405 A 1 
ATOM 3242 C CD2 . PHE A 1 405 ? 8.914   24.147  3.610   1.00 95.29 405 A 1 
ATOM 3243 C CE1 . PHE A 1 405 ? 9.819   25.723  5.752   1.00 94.16 405 A 1 
ATOM 3244 C CE2 . PHE A 1 405 ? 10.268  24.114  3.983   1.00 94.48 405 A 1 
ATOM 3245 C CZ  . PHE A 1 405 ? 10.721  24.904  5.051   1.00 94.69 405 A 1 
ATOM 3246 N N   . ASP A 1 406 ? 3.787   23.592  3.268   1.00 95.61 406 A 1 
ATOM 3247 C CA  . ASP A 1 406 ? 2.488   23.802  2.641   1.00 94.88 406 A 1 
ATOM 3248 C C   . ASP A 1 406 ? 1.347   23.192  3.472   1.00 94.44 406 A 1 
ATOM 3249 O O   . ASP A 1 406 ? 1.379   22.015  3.844   1.00 92.12 406 A 1 
ATOM 3250 C CB  . ASP A 1 406 ? 2.513   23.252  1.215   1.00 93.66 406 A 1 
ATOM 3251 C CG  . ASP A 1 406 ? 1.316   23.747  0.405   1.00 91.44 406 A 1 
ATOM 3252 O OD1 . ASP A 1 406 ? 1.145   24.988  0.362   1.00 85.34 406 A 1 
ATOM 3253 O OD2 . ASP A 1 406 ? 0.637   22.899  -0.206  1.00 84.49 406 A 1 
ATOM 3254 N N   . GLY A 1 407 ? 0.345   24.021  3.802   1.00 94.09 407 A 1 
ATOM 3255 C CA  . GLY A 1 407 ? -0.814  23.624  4.604   1.00 93.91 407 A 1 
ATOM 3256 C C   . GLY A 1 407 ? -0.539  23.367  6.095   1.00 95.28 407 A 1 
ATOM 3257 O O   . GLY A 1 407 ? -1.478  23.067  6.834   1.00 93.84 407 A 1 
ATOM 3258 N N   . VAL A 1 408 ? 0.700   23.501  6.578   1.00 95.34 408 A 1 
ATOM 3259 C CA  . VAL A 1 408 ? 1.037   23.267  7.993   1.00 95.98 408 A 1 
ATOM 3260 C C   . VAL A 1 408 ? 0.326   24.280  8.895   1.00 95.73 408 A 1 
ATOM 3261 O O   . VAL A 1 408 ? 0.351   25.487  8.659   1.00 94.33 408 A 1 
ATOM 3262 C CB  . VAL A 1 408 ? 2.562   23.271  8.230   1.00 95.68 408 A 1 
ATOM 3263 C CG1 . VAL A 1 408 ? 2.920   23.092  9.715   1.00 93.52 408 A 1 
ATOM 3264 C CG2 . VAL A 1 408 ? 3.233   22.132  7.458   1.00 93.35 408 A 1 
ATOM 3265 N N   . ASN A 1 409 ? -0.291  23.776  9.971   1.00 96.13 409 A 1 
ATOM 3266 C CA  . ASN A 1 409 ? -1.069  24.554  10.938  1.00 96.18 409 A 1 
ATOM 3267 C C   . ASN A 1 409 ? -2.236  25.343  10.305  1.00 95.97 409 A 1 
ATOM 3268 O O   . ASN A 1 409 ? -2.503  26.504  10.653  1.00 94.45 409 A 1 
ATOM 3269 C CB  . ASN A 1 409 ? -0.115  25.397  11.801  1.00 95.62 409 A 1 
ATOM 3270 C CG  . ASN A 1 409 ? -0.768  25.897  13.077  1.00 95.24 409 A 1 
ATOM 3271 O OD1 . ASN A 1 409 ? -1.694  25.321  13.613  1.00 91.33 409 A 1 
ATOM 3272 N ND2 . ASN A 1 409 ? -0.274  26.971  13.642  1.00 90.64 409 A 1 
ATOM 3273 N N   . ALA A 1 410 ? -2.929  24.708  9.351   1.00 95.57 410 A 1 
ATOM 3274 C CA  . ALA A 1 410 ? -4.093  25.224  8.638   1.00 95.27 410 A 1 
ATOM 3275 C C   . ALA A 1 410 ? -5.102  24.100  8.330   1.00 95.52 410 A 1 
ATOM 3276 O O   . ALA A 1 410 ? -4.811  22.915  8.509   1.00 94.70 410 A 1 
ATOM 3277 C CB  . ALA A 1 410 ? -3.606  25.934  7.370   1.00 94.43 410 A 1 
ATOM 3278 N N   . THR A 1 411 ? -6.314  24.475  7.876   1.00 94.40 411 A 1 
ATOM 3279 C CA  . THR A 1 411 ? -7.370  23.489  7.584   1.00 93.80 411 A 1 
ATOM 3280 C C   . THR A 1 411 ? -6.988  22.536  6.449   1.00 94.52 411 A 1 
ATOM 3281 O O   . THR A 1 411 ? -7.386  21.380  6.476   1.00 93.82 411 A 1 
ATOM 3282 C CB  . THR A 1 411 ? -8.720  24.178  7.317   1.00 92.22 411 A 1 
ATOM 3283 O OG1 . THR A 1 411 ? -9.760  23.232  7.436   1.00 86.15 411 A 1 
ATOM 3284 C CG2 . THR A 1 411 ? -8.843  24.844  5.952   1.00 84.54 411 A 1 
ATOM 3285 N N   . GLU A 1 412 ? -6.154  22.979  5.518   1.00 93.64 412 A 1 
ATOM 3286 C CA  . GLU A 1 412 ? -5.599  22.186  4.425   1.00 93.50 412 A 1 
ATOM 3287 C C   . GLU A 1 412 ? -4.739  21.031  4.961   1.00 94.18 412 A 1 
ATOM 3288 O O   . GLU A 1 412 ? -4.896  19.894  4.525   1.00 93.50 412 A 1 
ATOM 3289 C CB  . GLU A 1 412 ? -4.763  23.082  3.489   1.00 92.24 412 A 1 
ATOM 3290 C CG  . GLU A 1 412 ? -5.540  24.217  2.780   1.00 77.44 412 A 1 
ATOM 3291 C CD  . GLU A 1 412 ? -5.878  25.442  3.656   1.00 70.90 412 A 1 
ATOM 3292 O OE1 . GLU A 1 412 ? -6.664  26.294  3.189   1.00 61.55 412 A 1 
ATOM 3293 O OE2 . GLU A 1 412 ? -5.404  25.521  4.816   1.00 61.01 412 A 1 
ATOM 3294 N N   . GLY A 1 413 ? -3.899  21.283  5.973   1.00 93.53 413 A 1 
ATOM 3295 C CA  . GLY A 1 413 ? -3.128  20.230  6.640   1.00 93.55 413 A 1 
ATOM 3296 C C   . GLY A 1 413 ? -4.015  19.219  7.369   1.00 94.71 413 A 1 
ATOM 3297 O O   . GLY A 1 413 ? -3.770  18.016  7.298   1.00 94.33 413 A 1 
ATOM 3298 N N   . GLY A 1 414 ? -5.101  19.693  8.002   1.00 93.87 414 A 1 
ATOM 3299 C CA  . GLY A 1 414 ? -6.117  18.813  8.595   1.00 93.65 414 A 1 
ATOM 3300 C C   . GLY A 1 414 ? -6.874  17.984  7.549   1.00 94.39 414 A 1 
ATOM 3301 O O   . GLY A 1 414 ? -7.155  16.811  7.782   1.00 93.93 414 A 1 
ATOM 3302 N N   . ALA A 1 415 ? -7.159  18.548  6.371   1.00 94.78 415 A 1 
ATOM 3303 C CA  . ALA A 1 415 ? -7.745  17.802  5.256   1.00 94.16 415 A 1 
ATOM 3304 C C   . ALA A 1 415 ? -6.783  16.719  4.732   1.00 93.82 415 A 1 
ATOM 3305 O O   . ALA A 1 415 ? -7.197  15.578  4.538   1.00 93.24 415 A 1 
ATOM 3306 C CB  . ALA A 1 415 ? -8.166  18.789  4.159   1.00 94.22 415 A 1 
ATOM 3307 N N   . LEU A 1 416 ? -5.490  17.025  4.609   1.00 93.61 416 A 1 
ATOM 3308 C CA  . LEU A 1 416 ? -4.453  16.049  4.244   1.00 92.59 416 A 1 
ATOM 3309 C C   . LEU A 1 416 ? -4.296  14.940  5.298   1.00 92.25 416 A 1 
ATOM 3310 O O   . LEU A 1 416 ? -4.060  13.788  4.944   1.00 91.62 416 A 1 
ATOM 3311 C CB  . LEU A 1 416 ? -3.116  16.780  4.040   1.00 92.72 416 A 1 
ATOM 3312 C CG  . LEU A 1 416 ? -3.049  17.699  2.810   1.00 91.90 416 A 1 
ATOM 3313 C CD1 . LEU A 1 416 ? -1.802  18.580  2.897   1.00 88.77 416 A 1 
ATOM 3314 C CD2 . LEU A 1 416 ? -2.972  16.906  1.515   1.00 89.89 416 A 1 
ATOM 3315 N N   . GLU A 1 417 ? -4.455  15.254  6.599   1.00 92.18 417 A 1 
ATOM 3316 C CA  . GLU A 1 417 ? -4.451  14.237  7.665   1.00 92.86 417 A 1 
ATOM 3317 C C   . GLU A 1 417 ? -5.613  13.243  7.499   1.00 92.61 417 A 1 
ATOM 3318 O O   . GLU A 1 417 ? -5.439  12.050  7.737   1.00 91.15 417 A 1 
ATOM 3319 C CB  . GLU A 1 417 ? -4.478  14.912  9.049   1.00 93.36 417 A 1 
ATOM 3320 C CG  . GLU A 1 417 ? -4.252  13.907  10.197  1.00 93.83 417 A 1 
ATOM 3321 C CD  . GLU A 1 417 ? -3.979  14.583  11.550  1.00 94.63 417 A 1 
ATOM 3322 O OE1 . GLU A 1 417 ? -2.876  14.392  12.120  1.00 91.91 417 A 1 
ATOM 3323 O OE2 . GLU A 1 417 ? -4.839  15.323  12.065  1.00 93.39 417 A 1 
ATOM 3324 N N   . SER A 1 418 ? -6.770  13.704  7.012   1.00 92.74 418 A 1 
ATOM 3325 C CA  . SER A 1 418 ? -7.919  12.830  6.740   1.00 91.00 418 A 1 
ATOM 3326 C C   . SER A 1 418 ? -7.721  11.903  5.535   1.00 89.32 418 A 1 
ATOM 3327 O O   . SER A 1 418 ? -8.474  10.940  5.379   1.00 88.21 418 A 1 
ATOM 3328 C CB  . SER A 1 418 ? -9.183  13.667  6.546   1.00 92.50 418 A 1 
ATOM 3329 O OG  . SER A 1 418 ? -9.270  14.192  5.239   1.00 90.84 418 A 1 
ATOM 3330 N N   . GLY A 1 419 ? -6.747  12.195  4.663   1.00 89.82 419 A 1 
ATOM 3331 C CA  . GLY A 1 419 ? -6.571  11.554  3.365   1.00 86.29 419 A 1 
ATOM 3332 C C   . GLY A 1 419 ? -7.552  12.036  2.292   1.00 87.34 419 A 1 
ATOM 3333 O O   . GLY A 1 419 ? -7.417  11.641  1.144   1.00 84.31 419 A 1 
ATOM 3334 N N   . LEU A 1 420 ? -8.521  12.891  2.622   1.00 89.66 420 A 1 
ATOM 3335 C CA  . LEU A 1 420 ? -9.561  13.396  1.712   1.00 88.96 420 A 1 
ATOM 3336 C C   . LEU A 1 420 ? -9.270  14.848  1.295   1.00 88.19 420 A 1 
ATOM 3337 O O   . LEU A 1 420 ? -10.095 15.744  1.497   1.00 84.10 420 A 1 
ATOM 3338 C CB  . LEU A 1 420 ? -10.952 13.252  2.361   1.00 88.05 420 A 1 
ATOM 3339 C CG  . LEU A 1 420 ? -11.320 11.883  2.946   1.00 88.05 420 A 1 
ATOM 3340 C CD1 . LEU A 1 420 ? -12.719 11.965  3.562   1.00 82.80 420 A 1 
ATOM 3341 C CD2 . LEU A 1 420 ? -11.357 10.788  1.896   1.00 84.54 420 A 1 
ATOM 3342 N N   . ASP A 1 421 ? -8.102  15.081  0.712   1.00 91.02 421 A 1 
ATOM 3343 C CA  . ASP A 1 421 ? -7.424  16.375  0.518   1.00 89.84 421 A 1 
ATOM 3344 C C   . ASP A 1 421 ? -8.338  17.553  0.124   1.00 88.39 421 A 1 
ATOM 3345 O O   . ASP A 1 421 ? -8.271  18.626  0.721   1.00 82.35 421 A 1 
ATOM 3346 C CB  . ASP A 1 421 ? -6.351  16.218  -0.570  1.00 87.34 421 A 1 
ATOM 3347 C CG  . ASP A 1 421 ? -5.323  15.107  -0.340  1.00 84.97 421 A 1 
ATOM 3348 O OD1 . ASP A 1 421 ? -5.468  14.329  0.626   1.00 79.14 421 A 1 
ATOM 3349 O OD2 . ASP A 1 421 ? -4.418  15.011  -1.197  1.00 80.72 421 A 1 
ATOM 3350 N N   . ASN A 1 422 ? -9.194  17.369  -0.885  1.00 89.76 422 A 1 
ATOM 3351 C CA  . ASN A 1 422 ? -10.103 18.408  -1.373  1.00 89.17 422 A 1 
ATOM 3352 C C   . ASN A 1 422 ? -11.583 18.096  -1.090  1.00 89.31 422 A 1 
ATOM 3353 O O   . ASN A 1 422 ? -12.456 18.613  -1.789  1.00 86.43 422 A 1 
ATOM 3354 C CB  . ASN A 1 422 ? -9.810  18.709  -2.860  1.00 87.74 422 A 1 
ATOM 3355 C CG  . ASN A 1 422 ? -10.394 17.686  -3.815  1.00 88.38 422 A 1 
ATOM 3356 O OD1 . ASN A 1 422 ? -10.473 16.504  -3.543  1.00 83.53 422 A 1 
ATOM 3357 N ND2 . ASN A 1 422 ? -10.816 18.099  -4.983  1.00 84.01 422 A 1 
ATOM 3358 N N   . SER A 1 423 ? -11.893 17.252  -0.108  1.00 89.89 423 A 1 
ATOM 3359 C CA  . SER A 1 423 ? -13.278 16.885  0.194   1.00 90.32 423 A 1 
ATOM 3360 C C   . SER A 1 423 ? -14.125 18.092  0.604   1.00 90.55 423 A 1 
ATOM 3361 O O   . SER A 1 423 ? -13.709 18.928  1.408   1.00 90.13 423 A 1 
ATOM 3362 C CB  . SER A 1 423 ? -13.328 15.833  1.299   1.00 89.70 423 A 1 
ATOM 3363 O OG  . SER A 1 423 ? -14.663 15.455  1.578   1.00 86.28 423 A 1 
ATOM 3364 N N   . GLN A 1 424 ? -15.387 18.107  0.143   1.00 92.41 424 A 1 
ATOM 3365 C CA  . GLN A 1 424 ? -16.404 19.075  0.566   1.00 91.74 424 A 1 
ATOM 3366 C C   . GLN A 1 424 ? -16.676 19.054  2.078   1.00 91.97 424 A 1 
ATOM 3367 O O   . GLN A 1 424 ? -17.228 20.011  2.630   1.00 90.33 424 A 1 
ATOM 3368 C CB  . GLN A 1 424 ? -17.703 18.823  -0.218  1.00 90.71 424 A 1 
ATOM 3369 C CG  . GLN A 1 424 ? -18.574 17.621  0.249   1.00 86.98 424 A 1 
ATOM 3370 C CD  . GLN A 1 424 ? -18.019 16.234  -0.061  1.00 87.63 424 A 1 
ATOM 3371 O OE1 . GLN A 1 424 ? -17.028 16.046  -0.743  1.00 81.16 424 A 1 
ATOM 3372 N NE2 . GLN A 1 424 ? -18.656 15.194  0.431   1.00 81.40 424 A 1 
ATOM 3373 N N   . MET A 1 425 ? -16.271 17.991  2.766   1.00 92.65 425 A 1 
ATOM 3374 C CA  . MET A 1 425 ? -16.417 17.862  4.217   1.00 92.54 425 A 1 
ATOM 3375 C C   . MET A 1 425 ? -15.672 18.959  4.981   1.00 92.20 425 A 1 
ATOM 3376 O O   . MET A 1 425 ? -16.077 19.289  6.095   1.00 90.50 425 A 1 
ATOM 3377 C CB  . MET A 1 425 ? -15.938 16.470  4.663   1.00 92.39 425 A 1 
ATOM 3378 C CG  . MET A 1 425 ? -16.854 15.368  4.124   1.00 91.17 425 A 1 
ATOM 3379 S SD  . MET A 1 425 ? -18.572 15.482  4.704   1.00 89.80 425 A 1 
ATOM 3380 C CE  . MET A 1 425 ? -18.357 14.859  6.387   1.00 81.26 425 A 1 
ATOM 3381 N N   . TYR A 1 426 ? -14.644 19.550  4.375   1.00 93.42 426 A 1 
ATOM 3382 C CA  . TYR A 1 426 ? -13.789 20.557  5.025   1.00 93.21 426 A 1 
ATOM 3383 C C   . TYR A 1 426 ? -13.979 21.983  4.494   1.00 92.91 426 A 1 
ATOM 3384 O O   . TYR A 1 426 ? -13.330 22.898  4.992   1.00 90.16 426 A 1 
ATOM 3385 C CB  . TYR A 1 426 ? -12.331 20.084  4.958   1.00 92.84 426 A 1 
ATOM 3386 C CG  . TYR A 1 426 ? -12.158 18.628  5.356   1.00 93.33 426 A 1 
ATOM 3387 C CD1 . TYR A 1 426 ? -12.638 18.167  6.605   1.00 89.91 426 A 1 
ATOM 3388 C CD2 . TYR A 1 426 ? -11.592 17.715  4.447   1.00 90.74 426 A 1 
ATOM 3389 C CE1 . TYR A 1 426 ? -12.567 16.801  6.934   1.00 89.10 426 A 1 
ATOM 3390 C CE2 . TYR A 1 426 ? -11.517 16.352  4.775   1.00 88.97 426 A 1 
ATOM 3391 C CZ  . TYR A 1 426 ? -12.012 15.890  6.014   1.00 90.20 426 A 1 
ATOM 3392 O OH  . TYR A 1 426 ? -11.965 14.574  6.320   1.00 88.42 426 A 1 
ATOM 3393 N N   . ASP A 1 427 ? -14.892 22.197  3.530   1.00 92.43 427 A 1 
ATOM 3394 C CA  . ASP A 1 427 ? -15.236 23.544  3.060   1.00 90.53 427 A 1 
ATOM 3395 C C   . ASP A 1 427 ? -15.709 24.409  4.236   1.00 88.36 427 A 1 
ATOM 3396 O O   . ASP A 1 427 ? -16.551 23.984  5.027   1.00 84.93 427 A 1 
ATOM 3397 C CB  . ASP A 1 427 ? -16.347 23.503  1.995   1.00 90.44 427 A 1 
ATOM 3398 C CG  . ASP A 1 427 ? -15.956 22.846  0.674   1.00 90.54 427 A 1 
ATOM 3399 O OD1 . ASP A 1 427 ? -14.759 22.630  0.411   1.00 87.52 427 A 1 
ATOM 3400 O OD2 . ASP A 1 427 ? -16.877 22.546  -0.129  1.00 87.94 427 A 1 
ATOM 3401 N N   . ASP A 1 428 ? -15.167 25.613  4.355   1.00 89.27 428 A 1 
ATOM 3402 C CA  . ASP A 1 428 ? -15.522 26.592  5.392   1.00 88.47 428 A 1 
ATOM 3403 C C   . ASP A 1 428 ? -15.357 26.108  6.850   1.00 89.33 428 A 1 
ATOM 3404 O O   . ASP A 1 428 ? -15.905 26.715  7.774   1.00 86.94 428 A 1 
ATOM 3405 C CB  . ASP A 1 428 ? -16.919 27.180  5.109   1.00 86.15 428 A 1 
ATOM 3406 C CG  . ASP A 1 428 ? -17.061 27.694  3.674   1.00 81.33 428 A 1 
ATOM 3407 O OD1 . ASP A 1 428 ? -16.172 28.466  3.254   1.00 76.40 428 A 1 
ATOM 3408 O OD2 . ASP A 1 428 ? -18.065 27.332  3.025   1.00 75.89 428 A 1 
ATOM 3409 N N   . VAL A 1 429 ? -14.594 25.030  7.098   1.00 91.37 429 A 1 
ATOM 3410 C CA  . VAL A 1 429 ? -14.274 24.589  8.464   1.00 92.23 429 A 1 
ATOM 3411 C C   . VAL A 1 429 ? -13.186 25.493  9.054   1.00 92.45 429 A 1 
ATOM 3412 O O   . VAL A 1 429 ? -12.074 25.544  8.517   1.00 92.14 429 A 1 
ATOM 3413 C CB  . VAL A 1 429 ? -13.863 23.106  8.520   1.00 92.63 429 A 1 
ATOM 3414 C CG1 . VAL A 1 429 ? -13.452 22.679  9.934   1.00 90.45 429 A 1 
ATOM 3415 C CG2 . VAL A 1 429 ? -15.040 22.220  8.124   1.00 89.94 429 A 1 
ATOM 3416 N N   . PRO A 1 430 ? -13.456 26.194  10.177  1.00 92.09 430 A 1 
ATOM 3417 C CA  . PRO A 1 430 ? -12.435 27.001  10.834  1.00 91.61 430 A 1 
ATOM 3418 C C   . PRO A 1 430 ? -11.323 26.129  11.427  1.00 92.75 430 A 1 
ATOM 3419 O O   . PRO A 1 430 ? -11.545 24.985  11.819  1.00 92.84 430 A 1 
ATOM 3420 C CB  . PRO A 1 430 ? -13.158 27.819  11.909  1.00 90.05 430 A 1 
ATOM 3421 C CG  . PRO A 1 430 ? -14.634 27.746  11.509  1.00 88.36 430 A 1 
ATOM 3422 C CD  . PRO A 1 430 ? -14.739 26.381  10.837  1.00 90.80 430 A 1 
ATOM 3423 N N   . PHE A 1 431 ? -10.123 26.710  11.550  1.00 92.92 431 A 1 
ATOM 3424 C CA  . PHE A 1 431 ? -8.967  26.042  12.147  1.00 93.75 431 A 1 
ATOM 3425 C C   . PHE A 1 431 ? -8.500  26.768  13.412  1.00 93.40 431 A 1 
ATOM 3426 O O   . PHE A 1 431 ? -8.279  27.982  13.408  1.00 92.42 431 A 1 
ATOM 3427 C CB  . PHE A 1 431 ? -7.857  25.929  11.099  1.00 94.32 431 A 1 
ATOM 3428 C CG  . PHE A 1 431 ? -6.737  24.998  11.509  1.00 95.31 431 A 1 
ATOM 3429 C CD1 . PHE A 1 431 ? -5.618  25.489  12.204  1.00 94.28 431 A 1 
ATOM 3430 C CD2 . PHE A 1 431 ? -6.815  23.631  11.188  1.00 94.66 431 A 1 
ATOM 3431 C CE1 . PHE A 1 431 ? -4.574  24.617  12.562  1.00 94.39 431 A 1 
ATOM 3432 C CE2 . PHE A 1 431 ? -5.770  22.760  11.543  1.00 94.33 431 A 1 
ATOM 3433 C CZ  . PHE A 1 431 ? -4.645  23.252  12.226  1.00 95.52 431 A 1 
ATOM 3434 N N   . ASP A 1 432 ? -8.338  26.029  14.503  1.00 94.46 432 A 1 
ATOM 3435 C CA  . ASP A 1 432 ? -7.777  26.539  15.758  1.00 94.22 432 A 1 
ATOM 3436 C C   . ASP A 1 432 ? -6.250  26.398  15.735  1.00 94.82 432 A 1 
ATOM 3437 O O   . ASP A 1 432 ? -5.706  25.313  15.958  1.00 94.44 432 A 1 
ATOM 3438 C CB  . ASP A 1 432 ? -8.418  25.818  16.954  1.00 92.99 432 A 1 
ATOM 3439 C CG  . ASP A 1 432 ? -8.008  26.420  18.308  1.00 91.90 432 A 1 
ATOM 3440 O OD1 . ASP A 1 432 ? -6.978  27.122  18.401  1.00 88.88 432 A 1 
ATOM 3441 O OD2 . ASP A 1 432 ? -8.763  26.240  19.289  1.00 87.17 432 A 1 
ATOM 3442 N N   . LYS A 1 433 ? -5.554  27.506  15.481  1.00 92.94 433 A 1 
ATOM 3443 C CA  . LYS A 1 433 ? -4.084  27.549  15.413  1.00 93.33 433 A 1 
ATOM 3444 C C   . LYS A 1 433 ? -3.381  27.370  16.760  1.00 93.87 433 A 1 
ATOM 3445 O O   . LYS A 1 433 ? -2.170  27.167  16.770  1.00 92.10 433 A 1 
ATOM 3446 C CB  . LYS A 1 433 ? -3.611  28.844  14.738  1.00 92.86 433 A 1 
ATOM 3447 C CG  . LYS A 1 433 ? -4.036  28.913  13.269  1.00 90.83 433 A 1 
ATOM 3448 C CD  . LYS A 1 433 ? -3.287  30.024  12.527  1.00 85.05 433 A 1 
ATOM 3449 C CE  . LYS A 1 433 ? -3.655  29.943  11.045  1.00 79.94 433 A 1 
ATOM 3450 N NZ  . LYS A 1 433 ? -2.733  30.719  10.193  1.00 70.35 433 A 1 
ATOM 3451 N N   . GLU A 1 434 ? -4.096  27.466  17.883  1.00 92.98 434 A 1 
ATOM 3452 C CA  . GLU A 1 434 ? -3.528  27.220  19.214  1.00 92.51 434 A 1 
ATOM 3453 C C   . GLU A 1 434 ? -3.601  25.733  19.578  1.00 93.50 434 A 1 
ATOM 3454 O O   . GLU A 1 434 ? -2.680  25.206  20.193  1.00 91.89 434 A 1 
ATOM 3455 C CB  . GLU A 1 434 ? -4.272  28.032  20.287  1.00 91.33 434 A 1 
ATOM 3456 C CG  . GLU A 1 434 ? -4.156  29.553  20.126  1.00 83.59 434 A 1 
ATOM 3457 C CD  . GLU A 1 434 ? -4.925  30.333  21.211  1.00 75.41 434 A 1 
ATOM 3458 O OE1 . GLU A 1 434 ? -4.820  31.575  21.218  1.00 66.93 434 A 1 
ATOM 3459 O OE2 . GLU A 1 434 ? -5.680  29.714  22.004  1.00 65.86 434 A 1 
ATOM 3460 N N   . ARG A 1 435 ? -4.689  25.054  19.174  1.00 94.34 435 A 1 
ATOM 3461 C CA  . ARG A 1 435 ? -4.856  23.601  19.344  1.00 93.97 435 A 1 
ATOM 3462 C C   . ARG A 1 435 ? -4.351  22.790  18.154  1.00 95.24 435 A 1 
ATOM 3463 O O   . ARG A 1 435 ? -4.229  21.576  18.276  1.00 94.14 435 A 1 
ATOM 3464 C CB  . ARG A 1 435 ? -6.323  23.273  19.622  1.00 92.68 435 A 1 
ATOM 3465 C CG  . ARG A 1 435 ? -6.769  23.823  20.974  1.00 87.79 435 A 1 
ATOM 3466 C CD  . ARG A 1 435 ? -8.204  23.376  21.241  1.00 81.84 435 A 1 
ATOM 3467 N NE  . ARG A 1 435 ? -8.651  23.794  22.581  1.00 72.87 435 A 1 
ATOM 3468 C CZ  . ARG A 1 435 ? -9.788  23.431  23.144  1.00 65.72 435 A 1 
ATOM 3469 N NH1 . ARG A 1 435 ? -10.663 22.701  22.512  1.00 60.18 435 A 1 
ATOM 3470 N NH2 . ARG A 1 435 ? -10.064 23.789  24.364  1.00 57.20 435 A 1 
ATOM 3471 N N   . HIS A 1 436 ? -4.083  23.443  17.038  1.00 95.57 436 A 1 
ATOM 3472 C CA  . HIS A 1 436 ? -3.614  22.835  15.792  1.00 96.48 436 A 1 
ATOM 3473 C C   . HIS A 1 436 ? -4.618  21.848  15.186  1.00 96.83 436 A 1 
ATOM 3474 O O   . HIS A 1 436 ? -4.239  20.810  14.645  1.00 95.99 436 A 1 
ATOM 3475 C CB  . HIS A 1 436 ? -2.208  22.252  16.003  1.00 96.53 436 A 1 
ATOM 3476 C CG  . HIS A 1 436 ? -1.280  23.203  16.714  1.00 96.47 436 A 1 
ATOM 3477 N ND1 . HIS A 1 436 ? -1.048  24.508  16.365  1.00 90.97 436 A 1 
ATOM 3478 C CD2 . HIS A 1 436 ? -0.559  22.951  17.847  1.00 91.84 436 A 1 
ATOM 3479 C CE1 . HIS A 1 436 ? -0.202  25.034  17.267  1.00 92.23 436 A 1 
ATOM 3480 N NE2 . HIS A 1 436 ? 0.127   24.114  18.186  1.00 92.59 436 A 1 
ATOM 3481 N N   . GLN A 1 437 ? -5.916  22.164  15.293  1.00 96.41 437 A 1 
ATOM 3482 C CA  . GLN A 1 437 ? -7.011  21.293  14.884  1.00 96.38 437 A 1 
ATOM 3483 C C   . GLN A 1 437 ? -8.078  22.059  14.097  1.00 96.19 437 A 1 
ATOM 3484 O O   . GLN A 1 437 ? -8.343  23.237  14.366  1.00 95.22 437 A 1 
ATOM 3485 C CB  . GLN A 1 437 ? -7.663  20.657  16.121  1.00 95.16 437 A 1 
ATOM 3486 C CG  . GLN A 1 437 ? -6.765  19.662  16.866  1.00 91.37 437 A 1 
ATOM 3487 C CD  . GLN A 1 437 ? -7.363  19.228  18.197  1.00 92.38 437 A 1 
ATOM 3488 O OE1 . GLN A 1 437 ? -8.540  19.400  18.482  1.00 83.81 437 A 1 
ATOM 3489 N NE2 . GLN A 1 437 ? -6.582  18.659  19.086  1.00 83.89 437 A 1 
ATOM 3490 N N   . GLN A 1 438 ? -8.753  21.363  13.170  1.00 95.75 438 A 1 
ATOM 3491 C CA  . GLN A 1 438 ? -10.022 21.822  12.618  1.00 95.34 438 A 1 
ATOM 3492 C C   . GLN A 1 438 ? -11.063 21.931  13.744  1.00 94.67 438 A 1 
ATOM 3493 O O   . GLN A 1 438 ? -11.135 21.073  14.624  1.00 94.05 438 A 1 
ATOM 3494 C CB  . GLN A 1 438 ? -10.509 20.856  11.530  1.00 95.44 438 A 1 
ATOM 3495 C CG  . GLN A 1 438 ? -9.631  20.888  10.266  1.00 93.52 438 A 1 
ATOM 3496 C CD  . GLN A 1 438 ? -10.146 19.967  9.165   1.00 93.15 438 A 1 
ATOM 3497 O OE1 . GLN A 1 438 ? -11.046 19.167  9.349   1.00 86.91 438 A 1 
ATOM 3498 N NE2 . GLN A 1 438 ? -9.608  20.047  7.971   1.00 86.24 438 A 1 
ATOM 3499 N N   . GLN A 1 439 ? -11.905 22.965  13.712  1.00 93.58 439 A 1 
ATOM 3500 C CA  . GLN A 1 439 ? -13.000 23.136  14.677  1.00 92.78 439 A 1 
ATOM 3501 C C   . GLN A 1 439 ? -14.211 22.266  14.298  1.00 92.43 439 A 1 
ATOM 3502 O O   . GLN A 1 439 ? -15.324 22.754  14.091  1.00 91.04 439 A 1 
ATOM 3503 C CB  . GLN A 1 439 ? -13.343 24.622  14.832  1.00 92.34 439 A 1 
ATOM 3504 C CG  . GLN A 1 439 ? -12.205 25.414  15.487  1.00 89.66 439 A 1 
ATOM 3505 C CD  . GLN A 1 439 ? -12.560 26.883  15.716  1.00 86.63 439 A 1 
ATOM 3506 O OE1 . GLN A 1 439 ? -13.461 27.467  15.137  1.00 78.96 439 A 1 
ATOM 3507 N NE2 . GLN A 1 439 ? -11.845 27.561  16.582  1.00 76.36 439 A 1 
ATOM 3508 N N   . LEU A 1 440 ? -13.971 20.958  14.152  1.00 93.51 440 A 1 
ATOM 3509 C CA  . LEU A 1 440 ? -14.937 19.969  13.694  1.00 94.20 440 A 1 
ATOM 3510 C C   . LEU A 1 440 ? -14.686 18.637  14.406  1.00 94.87 440 A 1 
ATOM 3511 O O   . LEU A 1 440 ? -13.657 18.006  14.164  1.00 94.82 440 A 1 
ATOM 3512 C CB  . LEU A 1 440 ? -14.775 19.817  12.164  1.00 93.91 440 A 1 
ATOM 3513 C CG  . LEU A 1 440 ? -15.859 18.961  11.490  1.00 92.92 440 A 1 
ATOM 3514 C CD1 . LEU A 1 440 ? -17.193 19.715  11.439  1.00 90.45 440 A 1 
ATOM 3515 C CD2 . LEU A 1 440 ? -15.444 18.630  10.057  1.00 90.58 440 A 1 
ATOM 3516 N N   . ASN A 1 441 ? -15.631 18.183  15.236  1.00 94.84 441 A 1 
ATOM 3517 C CA  . ASN A 1 441 ? -15.630 16.791  15.688  1.00 94.90 441 A 1 
ATOM 3518 C C   . ASN A 1 441 ? -16.008 15.903  14.500  1.00 95.21 441 A 1 
ATOM 3519 O O   . ASN A 1 441 ? -17.144 15.980  14.012  1.00 94.81 441 A 1 
ATOM 3520 C CB  . ASN A 1 441 ? -16.611 16.584  16.846  1.00 94.47 441 A 1 
ATOM 3521 C CG  . ASN A 1 441 ? -16.239 17.281  18.141  1.00 92.57 441 A 1 
ATOM 3522 O OD1 . ASN A 1 441 ? -17.101 17.832  18.810  1.00 86.54 441 A 1 
ATOM 3523 N ND2 . ASN A 1 441 ? -15.004 17.242  18.571  1.00 86.21 441 A 1 
ATOM 3524 N N   . ASP A 1 442 ? -15.063 15.100  14.041  1.00 96.17 442 A 1 
ATOM 3525 C CA  . ASP A 1 442 ? -15.219 14.269  12.857  1.00 96.76 442 A 1 
ATOM 3526 C C   . ASP A 1 442 ? -15.736 12.868  13.228  1.00 97.27 442 A 1 
ATOM 3527 O O   . ASP A 1 442 ? -15.127 12.146  14.026  1.00 97.23 442 A 1 
ATOM 3528 C CB  . ASP A 1 442 ? -13.901 14.229  12.078  1.00 96.62 442 A 1 
ATOM 3529 C CG  . ASP A 1 442 ? -14.122 13.607  10.705  1.00 96.08 442 A 1 
ATOM 3530 O OD1 . ASP A 1 442 ? -14.095 12.362  10.638  1.00 93.21 442 A 1 
ATOM 3531 O OD2 . ASP A 1 442 ? -14.400 14.371  9.758   1.00 92.93 442 A 1 
ATOM 3532 N N   . VAL A 1 443 ? -16.889 12.498  12.652  1.00 97.06 443 A 1 
ATOM 3533 C CA  . VAL A 1 443 ? -17.530 11.187  12.857  1.00 97.56 443 A 1 
ATOM 3534 C C   . VAL A 1 443 ? -16.620 10.062  12.383  1.00 98.04 443 A 1 
ATOM 3535 O O   . VAL A 1 443 ? -16.445 9.071   13.092  1.00 97.95 443 A 1 
ATOM 3536 C CB  . VAL A 1 443 ? -18.875 11.134  12.109  1.00 96.95 443 A 1 
ATOM 3537 C CG1 . VAL A 1 443 ? -19.466 9.724   12.023  1.00 93.41 443 A 1 
ATOM 3538 C CG2 . VAL A 1 443 ? -19.917 12.022  12.791  1.00 93.30 443 A 1 
ATOM 3539 N N   . GLY A 1 444 ? -16.035 10.214  11.197  1.00 96.91 444 A 1 
ATOM 3540 C CA  . GLY A 1 444 ? -15.202 9.194   10.573  1.00 97.07 444 A 1 
ATOM 3541 C C   . GLY A 1 444 ? -13.948 8.909   11.384  1.00 97.67 444 A 1 
ATOM 3542 O O   . GLY A 1 444 ? -13.706 7.758   11.752  1.00 97.62 444 A 1 
ATOM 3543 N N   . LEU A 1 445 ? -13.198 9.955   11.758  1.00 96.70 445 A 1 
ATOM 3544 C CA  . LEU A 1 445 ? -11.992 9.827   12.577  1.00 97.22 445 A 1 
ATOM 3545 C C   . LEU A 1 445 ? -12.292 9.214   13.944  1.00 97.61 445 A 1 
ATOM 3546 O O   . LEU A 1 445 ? -11.609 8.286   14.369  1.00 97.75 445 A 1 
ATOM 3547 C CB  . LEU A 1 445 ? -11.341 11.209  12.740  1.00 96.99 445 A 1 
ATOM 3548 C CG  . LEU A 1 445 ? -10.109 11.231  13.669  1.00 96.15 445 A 1 
ATOM 3549 C CD1 . LEU A 1 445 ? -9.021  10.246  13.249  1.00 93.59 445 A 1 
ATOM 3550 C CD2 . LEU A 1 445 ? -9.516  12.640  13.705  1.00 94.66 445 A 1 
ATOM 3551 N N   . SER A 1 446 ? -13.332 9.702   14.625  1.00 97.71 446 A 1 
ATOM 3552 C CA  . SER A 1 446 ? -13.700 9.194   15.950  1.00 97.92 446 A 1 
ATOM 3553 C C   . SER A 1 446 ? -14.100 7.718   15.887  1.00 98.28 446 A 1 
ATOM 3554 O O   . SER A 1 446 ? -13.717 6.942   16.754  1.00 98.27 446 A 1 
ATOM 3555 C CB  . SER A 1 446 ? -14.825 10.037  16.551  1.00 97.74 446 A 1 
ATOM 3556 O OG  . SER A 1 446 ? -14.430 11.398  16.643  1.00 96.39 446 A 1 
ATOM 3557 N N   . SER A 1 447 ? -14.796 7.301   14.825  1.00 98.30 447 A 1 
ATOM 3558 C CA  . SER A 1 447 ? -15.180 5.903   14.603  1.00 98.45 447 A 1 
ATOM 3559 C C   . SER A 1 447 ? -13.976 5.001   14.316  1.00 98.56 447 A 1 
ATOM 3560 O O   . SER A 1 447 ? -13.852 3.930   14.902  1.00 98.52 447 A 1 
ATOM 3561 C CB  . SER A 1 447 ? -16.165 5.803   13.443  1.00 98.41 447 A 1 
ATOM 3562 O OG  . SER A 1 447 ? -17.292 6.616   13.685  1.00 97.31 447 A 1 
ATOM 3563 N N   . LEU A 1 448 ? -13.054 5.447   13.462  1.00 98.24 448 A 1 
ATOM 3564 C CA  . LEU A 1 448 ? -11.802 4.734   13.190  1.00 98.23 448 A 1 
ATOM 3565 C C   . LEU A 1 448 ? -10.966 4.582   14.462  1.00 98.40 448 A 1 
ATOM 3566 O O   . LEU A 1 448 ? -10.394 3.523   14.692  1.00 98.30 448 A 1 
ATOM 3567 C CB  . LEU A 1 448 ? -10.994 5.486   12.121  1.00 97.93 448 A 1 
ATOM 3568 C CG  . LEU A 1 448 ? -11.578 5.412   10.700  1.00 97.06 448 A 1 
ATOM 3569 C CD1 . LEU A 1 448 ? -10.810 6.377   9.797   1.00 96.05 448 A 1 
ATOM 3570 C CD2 . LEU A 1 448 ? -11.469 4.012   10.104  1.00 95.72 448 A 1 
ATOM 3571 N N   . TYR A 1 449 ? -10.937 5.599   15.313  1.00 98.31 449 A 1 
ATOM 3572 C CA  . TYR A 1 449 ? -10.212 5.556   16.578  1.00 98.45 449 A 1 
ATOM 3573 C C   . TYR A 1 449 ? -10.819 4.574   17.591  1.00 98.54 449 A 1 
ATOM 3574 O O   . TYR A 1 449 ? -10.086 3.854   18.269  1.00 98.46 449 A 1 
ATOM 3575 C CB  . TYR A 1 449 ? -10.150 6.968   17.155  1.00 98.40 449 A 1 
ATOM 3576 C CG  . TYR A 1 449 ? -9.320  7.027   18.413  1.00 98.43 449 A 1 
ATOM 3577 C CD1 . TYR A 1 449 ? -9.924  7.278   19.658  1.00 97.72 449 A 1 
ATOM 3578 C CD2 . TYR A 1 449 ? -7.937  6.780   18.329  1.00 97.84 449 A 1 
ATOM 3579 C CE1 . TYR A 1 449 ? -9.140  7.299   20.821  1.00 97.50 449 A 1 
ATOM 3580 C CE2 . TYR A 1 449 ? -7.152  6.794   19.489  1.00 97.42 449 A 1 
ATOM 3581 C CZ  . TYR A 1 449 ? -7.750  7.057   20.736  1.00 97.90 449 A 1 
ATOM 3582 O OH  . TYR A 1 449 ? -6.982  7.073   21.848  1.00 97.25 449 A 1 
ATOM 3583 N N   . ILE A 1 450 ? -12.153 4.488   17.676  1.00 98.47 450 A 1 
ATOM 3584 C CA  . ILE A 1 450 ? -12.840 3.481   18.503  1.00 98.57 450 A 1 
ATOM 3585 C C   . ILE A 1 450 ? -12.492 2.072   18.012  1.00 98.54 450 A 1 
ATOM 3586 O O   . ILE A 1 450 ? -12.094 1.219   18.810  1.00 98.40 450 A 1 
ATOM 3587 C CB  . ILE A 1 450 ? -14.368 3.721   18.496  1.00 98.62 450 A 1 
ATOM 3588 C CG1 . ILE A 1 450 ? -14.726 5.046   19.208  1.00 98.22 450 A 1 
ATOM 3589 C CG2 . ILE A 1 450 ? -15.119 2.561   19.178  1.00 98.30 450 A 1 
ATOM 3590 C CD1 . ILE A 1 450 ? -16.082 5.609   18.769  1.00 97.31 450 A 1 
ATOM 3591 N N   . MET A 1 451 ? -12.586 1.833   16.699  1.00 98.58 451 A 1 
ATOM 3592 C CA  . MET A 1 451 ? -12.163 0.572   16.083  1.00 98.53 451 A 1 
ATOM 3593 C C   . MET A 1 451 ? -10.696 0.257   16.411  1.00 98.56 451 A 1 
ATOM 3594 O O   . MET A 1 451 ? -10.387 -0.864  16.814  1.00 98.47 451 A 1 
ATOM 3595 C CB  . MET A 1 451 ? -12.380 0.657   14.562  1.00 98.43 451 A 1 
ATOM 3596 C CG  . MET A 1 451 ? -11.929 -0.600  13.813  1.00 97.84 451 A 1 
ATOM 3597 S SD  . MET A 1 451 ? -11.667 -0.366  12.036  1.00 96.81 451 A 1 
ATOM 3598 C CE  . MET A 1 451 ? -10.186 0.682   12.048  1.00 92.77 451 A 1 
ATOM 3599 N N   . ASP A 1 452 ? -9.802  1.233   16.288  1.00 98.59 452 A 1 
ATOM 3600 C CA  . ASP A 1 452 ? -8.376  1.100   16.590  1.00 98.59 452 A 1 
ATOM 3601 C C   . ASP A 1 452 ? -8.144  0.705   18.057  1.00 98.60 452 A 1 
ATOM 3602 O O   . ASP A 1 452 ? -7.430  -0.262  18.326  1.00 98.46 452 A 1 
ATOM 3603 C CB  . ASP A 1 452 ? -7.654  2.411   16.228  1.00 98.50 452 A 1 
ATOM 3604 C CG  . ASP A 1 452 ? -6.139  2.310   16.407  1.00 98.03 452 A 1 
ATOM 3605 O OD1 . ASP A 1 452 ? -5.515  1.554   15.638  1.00 95.74 452 A 1 
ATOM 3606 O OD2 . ASP A 1 452 ? -5.600  2.965   17.323  1.00 95.64 452 A 1 
ATOM 3607 N N   . CYS A 1 453 ? -8.819  1.355   19.011  1.00 98.59 453 A 1 
ATOM 3608 C CA  . CYS A 1 453 ? -8.755  1.000   20.432  1.00 98.59 453 A 1 
ATOM 3609 C C   . CYS A 1 453 ? -9.197  -0.451  20.685  1.00 98.54 453 A 1 
ATOM 3610 O O   . CYS A 1 453 ? -8.507  -1.197  21.385  1.00 98.38 453 A 1 
ATOM 3611 C CB  . CYS A 1 453 ? -9.632  1.967   21.245  1.00 98.56 453 A 1 
ATOM 3612 S SG  . CYS A 1 453 ? -8.886  3.620   21.322  1.00 98.29 453 A 1 
ATOM 3613 N N   . HIS A 1 454 ? -10.322 -0.878  20.102  1.00 98.68 454 A 1 
ATOM 3614 C CA  . HIS A 1 454 ? -10.848 -2.232  20.305  1.00 98.53 454 A 1 
ATOM 3615 C C   . HIS A 1 454 ? -9.962  -3.317  19.679  1.00 98.59 454 A 1 
ATOM 3616 O O   . HIS A 1 454 ? -9.736  -4.364  20.292  1.00 98.35 454 A 1 
ATOM 3617 C CB  . HIS A 1 454 ? -12.279 -2.313  19.750  1.00 98.22 454 A 1 
ATOM 3618 C CG  . HIS A 1 454 ? -13.305 -1.496  20.495  1.00 95.57 454 A 1 
ATOM 3619 N ND1 . HIS A 1 454 ? -14.572 -1.186  20.030  1.00 84.53 454 A 1 
ATOM 3620 C CD2 . HIS A 1 454 ? -13.197 -0.972  21.759  1.00 84.55 454 A 1 
ATOM 3621 C CE1 . HIS A 1 454 ? -15.201 -0.501  20.991  1.00 84.61 454 A 1 
ATOM 3622 N NE2 . HIS A 1 454 ? -14.399 -0.344  22.061  1.00 86.46 454 A 1 
ATOM 3623 N N   . LEU A 1 455 ? -9.416  -3.080  18.479  1.00 98.60 455 A 1 
ATOM 3624 C CA  . LEU A 1 455 ? -8.508  -4.024  17.820  1.00 98.63 455 A 1 
ATOM 3625 C C   . LEU A 1 455 ? -7.145  -4.077  18.517  1.00 98.68 455 A 1 
ATOM 3626 O O   . LEU A 1 455 ? -6.613  -5.167  18.736  1.00 98.56 455 A 1 
ATOM 3627 C CB  . LEU A 1 455 ? -8.368  -3.658  16.334  1.00 98.59 455 A 1 
ATOM 3628 C CG  . LEU A 1 455 ? -9.648  -3.855  15.502  1.00 98.24 455 A 1 
ATOM 3629 C CD1 . LEU A 1 455 ? -9.393  -3.385  14.073  1.00 97.54 455 A 1 
ATOM 3630 C CD2 . LEU A 1 455 ? -10.099 -5.317  15.450  1.00 97.41 455 A 1 
ATOM 3631 N N   . LEU A 1 456 ? -6.617  -2.937  18.944  1.00 98.70 456 A 1 
ATOM 3632 C CA  . LEU A 1 456 ? -5.364  -2.881  19.688  1.00 98.71 456 A 1 
ATOM 3633 C C   . LEU A 1 456 ? -5.497  -3.532  21.072  1.00 98.76 456 A 1 
ATOM 3634 O O   . LEU A 1 456 ? -4.567  -4.195  21.520  1.00 98.60 456 A 1 
ATOM 3635 C CB  . LEU A 1 456 ? -4.895  -1.418  19.755  1.00 98.38 456 A 1 
ATOM 3636 C CG  . LEU A 1 456 ? -3.473  -1.232  20.306  1.00 96.06 456 A 1 
ATOM 3637 C CD1 . LEU A 1 456 ? -2.415  -1.979  19.492  1.00 94.59 456 A 1 
ATOM 3638 C CD2 . LEU A 1 456 ? -3.121  0.255   20.254  1.00 94.61 456 A 1 
ATOM 3639 N N   . ALA A 1 457 ? -6.670  -3.446  21.709  1.00 98.75 457 A 1 
ATOM 3640 C CA  . ALA A 1 457 ? -6.959  -4.192  22.934  1.00 98.74 457 A 1 
ATOM 3641 C C   . ALA A 1 457 ? -6.904  -5.713  22.716  1.00 98.67 457 A 1 
ATOM 3642 O O   . ALA A 1 457 ? -6.338  -6.418  23.551  1.00 98.47 457 A 1 
ATOM 3643 C CB  . ALA A 1 457 ? -8.321  -3.757  23.492  1.00 98.68 457 A 1 
ATOM 3644 N N   . LYS A 1 458 ? -7.407  -6.229  21.580  1.00 98.63 458 A 1 
ATOM 3645 C CA  . LYS A 1 458 ? -7.272  -7.655  21.219  1.00 98.59 458 A 1 
ATOM 3646 C C   . LYS A 1 458 ? -5.809  -8.056  21.013  1.00 98.61 458 A 1 
ATOM 3647 O O   . LYS A 1 458 ? -5.393  -9.106  21.496  1.00 98.31 458 A 1 
ATOM 3648 C CB  . LYS A 1 458 ? -8.083  -7.990  19.955  1.00 98.47 458 A 1 
ATOM 3649 C CG  . LYS A 1 458 ? -9.602  -7.868  20.137  1.00 97.63 458 A 1 
ATOM 3650 C CD  . LYS A 1 458 ? -10.311 -8.123  18.801  1.00 95.34 458 A 1 
ATOM 3651 C CE  . LYS A 1 458 ? -11.826 -7.967  18.961  1.00 89.87 458 A 1 
ATOM 3652 N NZ  . LYS A 1 458 ? -12.540 -8.193  17.674  1.00 81.26 458 A 1 
ATOM 3653 N N   . ILE A 1 459 ? -5.020  -7.211  20.350  1.00 98.72 459 A 1 
ATOM 3654 C CA  . ILE A 1 459 ? -3.573  -7.429  20.184  1.00 98.72 459 A 1 
ATOM 3655 C C   . ILE A 1 459 ? -2.878  -7.447  21.553  1.00 98.64 459 A 1 
ATOM 3656 O O   . ILE A 1 459 ? -2.090  -8.346  21.837  1.00 98.44 459 A 1 
ATOM 3657 C CB  . ILE A 1 459 ? -2.954  -6.368  19.239  1.00 98.74 459 A 1 
ATOM 3658 C CG1 . ILE A 1 459 ? -3.531  -6.508  17.811  1.00 98.55 459 A 1 
ATOM 3659 C CG2 . ILE A 1 459 ? -1.415  -6.490  19.205  1.00 98.54 459 A 1 
ATOM 3660 C CD1 . ILE A 1 459 ? -3.151  -5.380  16.844  1.00 97.93 459 A 1 
ATOM 3661 N N   . ALA A 1 460 ? -3.202  -6.498  22.426  1.00 98.65 460 A 1 
ATOM 3662 C CA  . ALA A 1 460 ? -2.660  -6.425  23.778  1.00 98.56 460 A 1 
ATOM 3663 C C   . ALA A 1 460 ? -2.981  -7.687  24.599  1.00 98.38 460 A 1 
ATOM 3664 O O   . ALA A 1 460 ? -2.108  -8.220  25.284  1.00 98.08 460 A 1 
ATOM 3665 C CB  . ALA A 1 460 ? -3.213  -5.159  24.446  1.00 98.50 460 A 1 
ATOM 3666 N N   . GLU A 1 461 ? -4.209  -8.205  24.508  1.00 98.28 461 A 1 
ATOM 3667 C CA  . GLU A 1 461 ? -4.606  -9.464  25.158  1.00 97.97 461 A 1 
ATOM 3668 C C   . GLU A 1 461 ? -3.804  -10.660 24.647  1.00 97.94 461 A 1 
ATOM 3669 O O   . GLU A 1 461 ? -3.288  -11.431 25.460  1.00 97.28 461 A 1 
ATOM 3670 C CB  . GLU A 1 461 ? -6.099  -9.736  24.950  1.00 97.35 461 A 1 
ATOM 3671 C CG  . GLU A 1 461 ? -6.924  -8.809  25.835  1.00 91.99 461 A 1 
ATOM 3672 C CD  . GLU A 1 461 ? -8.420  -9.052  25.711  1.00 90.54 461 A 1 
ATOM 3673 O OE1 . GLU A 1 461 ? -9.088  -8.812  26.751  1.00 81.18 461 A 1 
ATOM 3674 O OE2 . GLU A 1 461 ? -8.926  -9.379  24.625  1.00 83.40 461 A 1 
ATOM 3675 N N   . GLU A 1 462 ? -3.653  -10.775 23.334  1.00 97.98 462 A 1 
ATOM 3676 C CA  . GLU A 1 462 ? -2.879  -11.842 22.698  1.00 97.87 462 A 1 
ATOM 3677 C C   . GLU A 1 462 ? -1.410  -11.820 23.156  1.00 97.83 462 A 1 
ATOM 3678 O O   . GLU A 1 462 ? -0.787  -12.862 23.401  1.00 96.89 462 A 1 
ATOM 3679 C CB  . GLU A 1 462 ? -3.011  -11.677 21.175  1.00 97.53 462 A 1 
ATOM 3680 C CG  . GLU A 1 462 ? -2.305  -12.775 20.376  1.00 92.04 462 A 1 
ATOM 3681 C CD  . GLU A 1 462 ? -2.800  -14.193 20.706  1.00 95.42 462 A 1 
ATOM 3682 O OE1 . GLU A 1 462 ? -1.963  -15.118 20.582  1.00 89.16 462 A 1 
ATOM 3683 O OE2 . GLU A 1 462 ? -3.985  -14.358 21.068  1.00 91.19 462 A 1 
ATOM 3684 N N   . LEU A 1 463 ? -0.865  -10.626 23.375  1.00 97.96 463 A 1 
ATOM 3685 C CA  . LEU A 1 463 ? 0.496   -10.405 23.869  1.00 97.92 463 A 1 
ATOM 3686 C C   . LEU A 1 463 ? 0.620   -10.453 25.405  1.00 97.61 463 A 1 
ATOM 3687 O O   . LEU A 1 463 ? 1.720   -10.319 25.934  1.00 96.88 463 A 1 
ATOM 3688 C CB  . LEU A 1 463 ? 1.026   -9.088  23.282  1.00 98.10 463 A 1 
ATOM 3689 C CG  . LEU A 1 463 ? 1.167   -9.077  21.749  1.00 98.00 463 A 1 
ATOM 3690 C CD1 . LEU A 1 463 ? 1.704   -7.715  21.324  1.00 97.43 463 A 1 
ATOM 3691 C CD2 . LEU A 1 463 ? 2.122   -10.156 21.239  1.00 97.36 463 A 1 
ATOM 3692 N N   . GLY A 1 464 ? -0.482  -10.646 26.135  1.00 97.40 464 A 1 
ATOM 3693 C CA  . GLY A 1 464 ? -0.491  -10.633 27.600  1.00 97.00 464 A 1 
ATOM 3694 C C   . GLY A 1 464 ? -0.298  -9.244  28.226  1.00 96.98 464 A 1 
ATOM 3695 O O   . GLY A 1 464 ? 0.051   -9.146  29.406  1.00 95.75 464 A 1 
ATOM 3696 N N   . GLN A 1 465 ? -0.543  -8.168  27.474  1.00 97.77 465 A 1 
ATOM 3697 C CA  . GLN A 1 465 ? -0.482  -6.770  27.922  1.00 97.78 465 A 1 
ATOM 3698 C C   . GLN A 1 465 ? -1.816  -6.346  28.567  1.00 97.66 465 A 1 
ATOM 3699 O O   . GLN A 1 465 ? -2.560  -5.506  28.067  1.00 96.84 465 A 1 
ATOM 3700 C CB  . GLN A 1 465 ? -0.087  -5.852  26.757  1.00 97.68 465 A 1 
ATOM 3701 C CG  . GLN A 1 465 ? 1.225   -6.240  26.056  1.00 96.83 465 A 1 
ATOM 3702 C CD  . GLN A 1 465 ? 2.386   -6.361  27.028  1.00 96.89 465 A 1 
ATOM 3703 O OE1 . GLN A 1 465 ? 2.689   -5.465  27.796  1.00 89.70 465 A 1 
ATOM 3704 N NE2 . GLN A 1 465 ? 3.048   -7.494  27.063  1.00 89.63 465 A 1 
ATOM 3705 N N   . ARG A 1 466 ? -2.164  -6.977  29.691  1.00 96.75 466 A 1 
ATOM 3706 C CA  . ARG A 1 466 ? -3.505  -6.883  30.300  1.00 96.27 466 A 1 
ATOM 3707 C C   . ARG A 1 466 ? -3.898  -5.470  30.723  1.00 96.87 466 A 1 
ATOM 3708 O O   . ARG A 1 466 ? -5.059  -5.096  30.571  1.00 96.00 466 A 1 
ATOM 3709 C CB  . ARG A 1 466 ? -3.600  -7.817  31.508  1.00 94.78 466 A 1 
ATOM 3710 C CG  . ARG A 1 466 ? -3.485  -9.292  31.112  1.00 86.11 466 A 1 
ATOM 3711 C CD  . ARG A 1 466 ? -3.620  -10.159 32.360  1.00 76.77 466 A 1 
ATOM 3712 N NE  . ARG A 1 466 ? -3.512  -11.587 32.028  1.00 66.46 466 A 1 
ATOM 3713 C CZ  . ARG A 1 466 ? -3.512  -12.584 32.891  1.00 55.87 466 A 1 
ATOM 3714 N NH1 . ARG A 1 466 ? -3.621  -12.383 34.178  1.00 49.58 466 A 1 
ATOM 3715 N NH2 . ARG A 1 466 ? -3.399  -13.811 32.470  1.00 48.38 466 A 1 
ATOM 3716 N N   . ASN A 1 467 ? -2.953  -4.708  31.263  1.00 96.15 467 A 1 
ATOM 3717 C CA  . ASN A 1 467 ? -3.221  -3.344  31.720  1.00 96.32 467 A 1 
ATOM 3718 C C   . ASN A 1 467 ? -3.551  -2.425  30.540  1.00 97.12 467 A 1 
ATOM 3719 O O   . ASN A 1 467 ? -4.537  -1.694  30.600  1.00 96.84 467 A 1 
ATOM 3720 C CB  . ASN A 1 467 ? -2.013  -2.827  32.517  1.00 95.54 467 A 1 
ATOM 3721 C CG  . ASN A 1 467 ? -1.800  -3.557  33.832  1.00 92.29 467 A 1 
ATOM 3722 O OD1 . ASN A 1 467 ? -2.692  -4.152  34.417  1.00 85.02 467 A 1 
ATOM 3723 N ND2 . ASN A 1 467 ? -0.597  -3.533  34.351  1.00 83.74 467 A 1 
ATOM 3724 N N   . ASP A 1 468 ? -2.785  -2.525  29.456  1.00 97.49 468 A 1 
ATOM 3725 C CA  . ASP A 1 468 ? -3.038  -1.762  28.235  1.00 97.86 468 A 1 
ATOM 3726 C C   . ASP A 1 468 ? -4.362  -2.180  27.584  1.00 98.27 468 A 1 
ATOM 3727 O O   . ASP A 1 468 ? -5.142  -1.322  27.187  1.00 98.21 468 A 1 
ATOM 3728 C CB  . ASP A 1 468 ? -1.881  -1.940  27.246  1.00 97.62 468 A 1 
ATOM 3729 C CG  . ASP A 1 468 ? -0.561  -1.322  27.710  1.00 96.81 468 A 1 
ATOM 3730 O OD1 . ASP A 1 468 ? -0.583  -0.259  28.374  1.00 94.26 468 A 1 
ATOM 3731 O OD2 . ASP A 1 468 ? 0.494   -1.890  27.359  1.00 93.57 468 A 1 
ATOM 3732 N N   . ALA A 1 469 ? -4.683  -3.483  27.556  1.00 97.69 469 A 1 
ATOM 3733 C CA  . ALA A 1 469 ? -5.952  -3.970  27.020  1.00 97.96 469 A 1 
ATOM 3734 C C   . ALA A 1 469 ? -7.170  -3.389  27.758  1.00 98.21 469 A 1 
ATOM 3735 O O   . ALA A 1 469 ? -8.174  -3.048  27.132  1.00 98.19 469 A 1 
ATOM 3736 C CB  . ALA A 1 469 ? -5.952  -5.499  27.085  1.00 97.82 469 A 1 
ATOM 3737 N N   . VAL A 1 470 ? -7.104  -3.267  29.083  1.00 97.79 470 A 1 
ATOM 3738 C CA  . VAL A 1 470 ? -8.165  -2.634  29.886  1.00 97.80 470 A 1 
ATOM 3739 C C   . VAL A 1 470 ? -8.237  -1.135  29.611  1.00 98.20 470 A 1 
ATOM 3740 O O   . VAL A 1 470 ? -9.332  -0.612  29.420  1.00 98.14 470 A 1 
ATOM 3741 C CB  . VAL A 1 470 ? -7.966  -2.921  31.387  1.00 97.24 470 A 1 
ATOM 3742 C CG1 . VAL A 1 470 ? -8.907  -2.099  32.283  1.00 95.36 470 A 1 
ATOM 3743 C CG2 . VAL A 1 470 ? -8.234  -4.400  31.697  1.00 95.43 470 A 1 
ATOM 3744 N N   . GLU A 1 471 ? -7.094  -0.444  29.572  1.00 97.94 471 A 1 
ATOM 3745 C CA  . GLU A 1 471 ? -7.035  0.994   29.282  1.00 98.03 471 A 1 
ATOM 3746 C C   . GLU A 1 471 ? -7.618  1.310   27.900  1.00 98.40 471 A 1 
ATOM 3747 O O   . GLU A 1 471 ? -8.490  2.172   27.794  1.00 98.27 471 A 1 
ATOM 3748 C CB  . GLU A 1 471 ? -5.575  1.461   29.437  1.00 97.52 471 A 1 
ATOM 3749 C CG  . GLU A 1 471 ? -5.371  2.971   29.241  1.00 94.13 471 A 1 
ATOM 3750 C CD  . GLU A 1 471 ? -5.208  3.424   27.780  1.00 91.72 471 A 1 
ATOM 3751 O OE1 . GLU A 1 471 ? -5.695  4.522   27.440  1.00 82.02 471 A 1 
ATOM 3752 O OE2 . GLU A 1 471 ? -4.554  2.725   26.977  1.00 86.49 471 A 1 
ATOM 3753 N N   . LEU A 1 472 ? -7.214  0.561   26.878  1.00 98.15 472 A 1 
ATOM 3754 C CA  . LEU A 1 472 ? -7.678  0.726   25.501  1.00 98.41 472 A 1 
ATOM 3755 C C   . LEU A 1 472 ? -9.189  0.519   25.374  1.00 98.56 472 A 1 
ATOM 3756 O O   . LEU A 1 472 ? -9.852  1.323   24.725  1.00 98.52 472 A 1 
ATOM 3757 C CB  . LEU A 1 472 ? -6.930  -0.274  24.606  1.00 98.41 472 A 1 
ATOM 3758 C CG  . LEU A 1 472 ? -5.473  0.114   24.310  1.00 98.21 472 A 1 
ATOM 3759 C CD1 . LEU A 1 472 ? -4.713  -1.109  23.800  1.00 97.59 472 A 1 
ATOM 3760 C CD2 . LEU A 1 472 ? -5.403  1.200   23.236  1.00 97.57 472 A 1 
ATOM 3761 N N   . ARG A 1 473 ? -9.756  -0.521  26.014  1.00 98.61 473 A 1 
ATOM 3762 C CA  . ARG A 1 473 ? -11.215 -0.730  26.033  1.00 98.56 473 A 1 
ATOM 3763 C C   . ARG A 1 473 ? -11.949 0.429   26.687  1.00 98.64 473 A 1 
ATOM 3764 O O   . ARG A 1 473 ? -12.841 0.986   26.068  1.00 98.46 473 A 1 
ATOM 3765 C CB  . ARG A 1 473 ? -11.576 -2.028  26.750  1.00 98.22 473 A 1 
ATOM 3766 C CG  . ARG A 1 473 ? -11.431 -3.233  25.822  1.00 94.04 473 A 1 
ATOM 3767 C CD  . ARG A 1 473 ? -11.984 -4.449  26.534  1.00 93.16 473 A 1 
ATOM 3768 N NE  . ARG A 1 473 ? -11.058 -4.914  27.596  1.00 87.71 473 A 1 
ATOM 3769 C CZ  . ARG A 1 473 ? -10.156 -5.849  27.401  1.00 84.17 473 A 1 
ATOM 3770 N NH1 . ARG A 1 473 ? -9.935  -6.356  26.227  1.00 72.82 473 A 1 
ATOM 3771 N NH2 . ARG A 1 473 ? -9.449  -6.333  28.383  1.00 75.69 473 A 1 
ATOM 3772 N N   . ASN A 1 474 ? -11.535 0.821   27.887  1.00 98.49 474 A 1 
ATOM 3773 C CA  . ASN A 1 474 ? -12.183 1.923   28.603  1.00 98.48 474 A 1 
ATOM 3774 C C   . ASN A 1 474 ? -12.160 3.220   27.785  1.00 98.53 474 A 1 
ATOM 3775 O O   . ASN A 1 474 ? -13.147 3.949   27.748  1.00 98.25 474 A 1 
ATOM 3776 C CB  . ASN A 1 474 ? -11.463 2.147   29.937  1.00 98.40 474 A 1 
ATOM 3777 C CG  . ASN A 1 474 ? -11.644 1.024   30.945  1.00 96.68 474 A 1 
ATOM 3778 O OD1 . ASN A 1 474 ? -12.516 0.179   30.885  1.00 90.32 474 A 1 
ATOM 3779 N ND2 . ASN A 1 474 ? -10.814 0.999   31.959  1.00 90.61 474 A 1 
ATOM 3780 N N   . ARG A 1 475 ? -11.038 3.500   27.109  1.00 98.57 475 A 1 
ATOM 3781 C CA  . ARG A 1 475 ? -10.899 4.672   26.248  1.00 98.48 475 A 1 
ATOM 3782 C C   . ARG A 1 475 ? -11.765 4.554   24.994  1.00 98.64 475 A 1 
ATOM 3783 O O   . ARG A 1 475 ? -12.490 5.498   24.690  1.00 98.50 475 A 1 
ATOM 3784 C CB  . ARG A 1 475 ? -9.408  4.880   25.963  1.00 97.86 475 A 1 
ATOM 3785 C CG  . ARG A 1 475 ? -9.122  6.126   25.128  1.00 95.09 475 A 1 
ATOM 3786 C CD  . ARG A 1 475 ? -7.702  6.663   25.333  1.00 94.70 475 A 1 
ATOM 3787 N NE  . ARG A 1 475 ? -6.664  5.614   25.349  1.00 91.80 475 A 1 
ATOM 3788 C CZ  . ARG A 1 475 ? -5.919  5.189   24.357  1.00 93.78 475 A 1 
ATOM 3789 N NH1 . ARG A 1 475 ? -5.980  5.686   23.164  1.00 84.43 475 A 1 
ATOM 3790 N NH2 . ARG A 1 475 ? -5.072  4.230   24.559  1.00 85.43 475 A 1 
ATOM 3791 N N   . GLY A 1 476 ? -11.775 3.397   24.320  1.00 98.45 476 A 1 
ATOM 3792 C CA  . GLY A 1 476 ? -12.679 3.134   23.195  1.00 98.50 476 A 1 
ATOM 3793 C C   . GLY A 1 476 ? -14.152 3.312   23.572  1.00 98.60 476 A 1 
ATOM 3794 O O   . GLY A 1 476 ? -14.885 3.993   22.857  1.00 98.47 476 A 1 
ATOM 3795 N N   . ASP A 1 477 ? -14.567 2.799   24.735  1.00 98.67 477 A 1 
ATOM 3796 C CA  . ASP A 1 477 ? -15.931 2.925   25.253  1.00 98.60 477 A 1 
ATOM 3797 C C   . ASP A 1 477 ? -16.293 4.389   25.573  1.00 98.58 477 A 1 
ATOM 3798 O O   . ASP A 1 477 ? -17.390 4.841   25.247  1.00 98.26 477 A 1 
ATOM 3799 C CB  . ASP A 1 477 ? -16.099 2.047   26.509  1.00 98.39 477 A 1 
ATOM 3800 C CG  . ASP A 1 477 ? -16.022 0.529   26.268  1.00 97.57 477 A 1 
ATOM 3801 O OD1 . ASP A 1 477 ? -16.175 0.088   25.107  1.00 95.48 477 A 1 
ATOM 3802 O OD2 . ASP A 1 477 ? -15.846 -0.198  27.277  1.00 95.40 477 A 1 
ATOM 3803 N N   . GLU A 1 478 ? -15.372 5.176   26.143  1.00 98.35 478 A 1 
ATOM 3804 C CA  . GLU A 1 478 ? -15.571 6.620   26.369  1.00 98.06 478 A 1 
ATOM 3805 C C   . GLU A 1 478 ? -15.848 7.362   25.051  1.00 97.95 478 A 1 
ATOM 3806 O O   . GLU A 1 478 ? -16.779 8.169   24.965  1.00 97.29 478 A 1 
ATOM 3807 C CB  . GLU A 1 478 ? -14.338 7.231   27.077  1.00 97.57 478 A 1 
ATOM 3808 C CG  . GLU A 1 478 ? -14.517 8.715   27.465  1.00 88.26 478 A 1 
ATOM 3809 C CD  . GLU A 1 478 ? -13.202 9.442   27.825  1.00 86.13 478 A 1 
ATOM 3810 O OE1 . GLU A 1 478 ? -13.066 10.644  27.463  1.00 74.70 478 A 1 
ATOM 3811 O OE2 . GLU A 1 478 ? -12.301 8.833   28.439  1.00 79.72 478 A 1 
ATOM 3812 N N   . TYR A 1 479 ? -15.063 7.084   24.007  1.00 98.41 479 A 1 
ATOM 3813 C CA  . TYR A 1 479 ? -15.278 7.684   22.691  1.00 98.39 479 A 1 
ATOM 3814 C C   . TYR A 1 479 ? -16.580 7.202   22.043  1.00 98.35 479 A 1 
ATOM 3815 O O   . TYR A 1 479 ? -17.270 8.012   21.428  1.00 98.05 479 A 1 
ATOM 3816 C CB  . TYR A 1 479 ? -14.082 7.410   21.778  1.00 98.33 479 A 1 
ATOM 3817 C CG  . TYR A 1 479 ? -12.948 8.405   21.922  1.00 98.35 479 A 1 
ATOM 3818 C CD1 . TYR A 1 479 ? -12.871 9.509   21.056  1.00 97.56 479 A 1 
ATOM 3819 C CD2 . TYR A 1 479 ? -11.962 8.219   22.903  1.00 97.73 479 A 1 
ATOM 3820 C CE1 . TYR A 1 479 ? -11.800 10.418  21.167  1.00 97.21 479 A 1 
ATOM 3821 C CE2 . TYR A 1 479 ? -10.894 9.124   23.018  1.00 97.31 479 A 1 
ATOM 3822 C CZ  . TYR A 1 479 ? -10.805 10.224  22.145  1.00 97.67 479 A 1 
ATOM 3823 O OH  . TYR A 1 479 ? -9.763  11.087  22.243  1.00 96.94 479 A 1 
ATOM 3824 N N   . ALA A 1 480 ? -16.952 5.926   22.212  1.00 98.52 480 A 1 
ATOM 3825 C CA  . ALA A 1 480 ? -18.206 5.373   21.708  1.00 98.50 480 A 1 
ATOM 3826 C C   . ALA A 1 480 ? -19.428 6.066   22.332  1.00 98.29 480 A 1 
ATOM 3827 O O   . ALA A 1 480 ? -20.340 6.475   21.611  1.00 97.93 480 A 1 
ATOM 3828 C CB  . ALA A 1 480 ? -18.212 3.860   21.956  1.00 98.49 480 A 1 
ATOM 3829 N N   . GLU A 1 481 ? -19.429 6.288   23.649  1.00 98.22 481 A 1 
ATOM 3830 C CA  . GLU A 1 481 ? -20.498 7.039   24.321  1.00 97.77 481 A 1 
ATOM 3831 C C   . GLU A 1 481 ? -20.582 8.497   23.847  1.00 97.11 481 A 1 
ATOM 3832 O O   . GLU A 1 481 ? -21.676 9.043   23.685  1.00 95.98 481 A 1 
ATOM 3833 C CB  . GLU A 1 481 ? -20.314 7.002   25.845  1.00 97.60 481 A 1 
ATOM 3834 C CG  . GLU A 1 481 ? -20.575 5.621   26.485  1.00 91.27 481 A 1 
ATOM 3835 C CD  . GLU A 1 481 ? -21.943 5.029   26.108  1.00 90.75 481 A 1 
ATOM 3836 O OE1 . GLU A 1 481 ? -22.017 3.822   25.797  1.00 81.11 481 A 1 
ATOM 3837 O OE2 . GLU A 1 481 ? -22.953 5.769   26.034  1.00 83.64 481 A 1 
ATOM 3838 N N   . ASN A 1 482 ? -19.439 9.134   23.573  1.00 97.54 482 A 1 
ATOM 3839 C CA  . ASN A 1 482 ? -19.426 10.486  23.022  1.00 96.55 482 A 1 
ATOM 3840 C C   . ASN A 1 482 ? -19.891 10.525  21.559  1.00 95.77 482 A 1 
ATOM 3841 O O   . ASN A 1 482 ? -20.614 11.455  21.181  1.00 94.85 482 A 1 
ATOM 3842 C CB  . ASN A 1 482 ? -18.026 11.084  23.193  1.00 96.67 482 A 1 
ATOM 3843 C CG  . ASN A 1 482 ? -17.721 11.436  24.636  1.00 95.80 482 A 1 
ATOM 3844 O OD1 . ASN A 1 482 ? -18.539 11.982  25.357  1.00 90.29 482 A 1 
ATOM 3845 N ND2 . ASN A 1 482 ? -16.523 11.178  25.095  1.00 90.04 482 A 1 
ATOM 3846 N N   . LEU A 1 483 ? -19.544 9.517   20.748  1.00 97.45 483 A 1 
ATOM 3847 C CA  . LEU A 1 483 ? -19.944 9.420   19.342  1.00 97.54 483 A 1 
ATOM 3848 C C   . LEU A 1 483 ? -21.466 9.314   19.187  1.00 97.21 483 A 1 
ATOM 3849 O O   . LEU A 1 483 ? -22.026 9.935   18.286  1.00 96.93 483 A 1 
ATOM 3850 C CB  . LEU A 1 483 ? -19.225 8.225   18.692  1.00 97.71 483 A 1 
ATOM 3851 C CG  . LEU A 1 483 ? -19.477 8.087   17.176  1.00 97.35 483 A 1 
ATOM 3852 C CD1 . LEU A 1 483 ? -18.852 9.229   16.380  1.00 96.16 483 A 1 
ATOM 3853 C CD2 . LEU A 1 483 ? -18.869 6.782   16.667  1.00 95.99 483 A 1 
ATOM 3854 N N   . LYS A 1 484 ? -22.163 8.622   20.107  1.00 97.24 484 A 1 
ATOM 3855 C CA  . LYS A 1 484 ? -23.636 8.533   20.119  1.00 96.77 484 A 1 
ATOM 3856 C C   . LYS A 1 484 ? -24.321 9.902   20.123  1.00 95.68 484 A 1 
ATOM 3857 O O   . LYS A 1 484 ? -25.419 10.032  19.607  1.00 94.74 484 A 1 
ATOM 3858 C CB  . LYS A 1 484 ? -24.106 7.728   21.341  1.00 97.18 484 A 1 
ATOM 3859 C CG  . LYS A 1 484 ? -23.774 6.235   21.228  1.00 96.66 484 A 1 
ATOM 3860 C CD  . LYS A 1 484 ? -24.094 5.523   22.544  1.00 95.24 484 A 1 
ATOM 3861 C CE  . LYS A 1 484 ? -23.585 4.083   22.497  1.00 92.63 484 A 1 
ATOM 3862 N NZ  . LYS A 1 484 ? -23.746 3.426   23.815  1.00 86.56 484 A 1 
ATOM 3863 N N   . GLN A 1 485 ? -23.673 10.941  20.649  1.00 95.46 485 A 1 
ATOM 3864 C CA  . GLN A 1 485 ? -24.209 12.310  20.671  1.00 93.58 485 A 1 
ATOM 3865 C C   . GLN A 1 485 ? -24.200 12.988  19.294  1.00 93.21 485 A 1 
ATOM 3866 O O   . GLN A 1 485 ? -24.735 14.092  19.155  1.00 91.44 485 A 1 
ATOM 3867 C CB  . GLN A 1 485 ? -23.404 13.181  21.649  1.00 92.87 485 A 1 
ATOM 3868 C CG  . GLN A 1 485 ? -23.312 12.599  23.064  1.00 89.77 485 A 1 
ATOM 3869 C CD  . GLN A 1 485 ? -22.385 13.410  23.964  1.00 82.97 485 A 1 
ATOM 3870 O OE1 . GLN A 1 485 ? -22.149 14.603  23.789  1.00 76.11 485 A 1 
ATOM 3871 N NE2 . GLN A 1 485 ? -21.811 12.787  24.970  1.00 72.54 485 A 1 
ATOM 3872 N N   . LEU A 1 486 ? -23.556 12.380  18.292  1.00 94.33 486 A 1 
ATOM 3873 C CA  . LEU A 1 486 ? -23.545 12.849  16.907  1.00 94.49 486 A 1 
ATOM 3874 C C   . LEU A 1 486 ? -24.665 12.233  16.059  1.00 94.77 486 A 1 
ATOM 3875 O O   . LEU A 1 486 ? -24.817 12.631  14.905  1.00 94.31 486 A 1 
ATOM 3876 C CB  . LEU A 1 486 ? -22.164 12.592  16.278  1.00 95.02 486 A 1 
ATOM 3877 C CG  . LEU A 1 486 ? -20.971 13.256  16.989  1.00 94.46 486 A 1 
ATOM 3878 C CD1 . LEU A 1 486 ? -19.725 13.096  16.117  1.00 92.64 486 A 1 
ATOM 3879 C CD2 . LEU A 1 486 ? -21.172 14.749  17.231  1.00 92.40 486 A 1 
ATOM 3880 N N   . TRP A 1 487 ? -25.438 11.291  16.614  1.00 95.49 487 A 1 
ATOM 3881 C CA  . TRP A 1 487 ? -26.627 10.732  15.976  1.00 95.77 487 A 1 
ATOM 3882 C C   . TRP A 1 487 ? -27.743 11.777  15.903  1.00 95.46 487 A 1 
ATOM 3883 O O   . TRP A 1 487 ? -28.056 12.436  16.897  1.00 94.75 487 A 1 
ATOM 3884 C CB  . TRP A 1 487 ? -27.091 9.503   16.753  1.00 96.19 487 A 1 
ATOM 3885 C CG  . TRP A 1 487 ? -28.304 8.835   16.193  1.00 96.73 487 A 1 
ATOM 3886 C CD1 . TRP A 1 487 ? -29.546 8.865   16.724  1.00 95.73 487 A 1 
ATOM 3887 C CD2 . TRP A 1 487 ? -28.407 8.027   14.982  1.00 96.80 487 A 1 
ATOM 3888 N NE1 . TRP A 1 487 ? -30.402 8.115   15.946  1.00 95.87 487 A 1 
ATOM 3889 C CE2 . TRP A 1 487 ? -29.755 7.569   14.863  1.00 96.60 487 A 1 
ATOM 3890 C CE3 . TRP A 1 487 ? -27.500 7.623   13.985  1.00 96.72 487 A 1 
ATOM 3891 C CZ2 . TRP A 1 487 ? -30.166 6.729   13.819  1.00 96.82 487 A 1 
ATOM 3892 C CZ3 . TRP A 1 487 ? -27.906 6.785   12.928  1.00 96.25 487 A 1 
ATOM 3893 C CH2 . TRP A 1 487 ? -29.233 6.332   12.848  1.00 96.20 487 A 1 
ATOM 3894 N N   . ASP A 1 488 ? -28.331 11.920  14.720  1.00 94.52 488 A 1 
ATOM 3895 C CA  . ASP A 1 488 ? -29.507 12.750  14.470  1.00 94.25 488 A 1 
ATOM 3896 C C   . ASP A 1 488 ? -30.731 11.842  14.285  1.00 94.61 488 A 1 
ATOM 3897 O O   . ASP A 1 488 ? -30.857 11.154  13.275  1.00 94.61 488 A 1 
ATOM 3898 C CB  . ASP A 1 488 ? -29.240 13.661  13.260  1.00 93.84 488 A 1 
ATOM 3899 C CG  . ASP A 1 488 ? -30.309 14.735  13.055  1.00 92.60 488 A 1 
ATOM 3900 O OD1 . ASP A 1 488 ? -31.505 14.414  13.125  1.00 89.12 488 A 1 
ATOM 3901 O OD2 . ASP A 1 488 ? -29.917 15.903  12.801  1.00 88.07 488 A 1 
ATOM 3902 N N   . GLU A 1 489 ? -31.634 11.851  15.270  1.00 94.75 489 A 1 
ATOM 3903 C CA  . GLU A 1 489 ? -32.849 11.021  15.284  1.00 94.73 489 A 1 
ATOM 3904 C C   . GLU A 1 489 ? -33.842 11.356  14.158  1.00 95.25 489 A 1 
ATOM 3905 O O   . GLU A 1 489 ? -34.700 10.543  13.826  1.00 93.84 489 A 1 
ATOM 3906 C CB  . GLU A 1 489 ? -33.577 11.227  16.627  1.00 93.91 489 A 1 
ATOM 3907 C CG  . GLU A 1 489 ? -32.801 10.760  17.868  1.00 86.79 489 A 1 
ATOM 3908 C CD  . GLU A 1 489 ? -32.663 9.236   18.001  1.00 85.47 489 A 1 
ATOM 3909 O OE1 . GLU A 1 489 ? -31.910 8.814   18.914  1.00 76.31 489 A 1 
ATOM 3910 O OE2 . GLU A 1 489 ? -33.332 8.502   17.250  1.00 77.01 489 A 1 
ATOM 3911 N N   . ALA A 1 490 ? -33.805 12.569  13.605  1.00 94.69 490 A 1 
ATOM 3912 C CA  . ALA A 1 490 ? -34.731 12.976  12.550  1.00 94.34 490 A 1 
ATOM 3913 C C   . ALA A 1 490 ? -34.304 12.426  11.185  1.00 94.69 490 A 1 
ATOM 3914 O O   . ALA A 1 490 ? -35.154 12.013  10.391  1.00 93.31 490 A 1 
ATOM 3915 C CB  . ALA A 1 490 ? -34.832 14.503  12.544  1.00 93.81 490 A 1 
ATOM 3916 N N   . ASP A 1 491 ? -32.987 12.400  10.941  1.00 95.58 491 A 1 
ATOM 3917 C CA  . ASP A 1 491 ? -32.414 11.930  9.685   1.00 95.44 491 A 1 
ATOM 3918 C C   . ASP A 1 491 ? -31.998 10.442  9.746   1.00 96.07 491 A 1 
ATOM 3919 O O   . ASP A 1 491 ? -31.772 9.848   8.704   1.00 95.06 491 A 1 
ATOM 3920 C CB  . ASP A 1 491 ? -31.246 12.852  9.291   1.00 94.26 491 A 1 
ATOM 3921 C CG  . ASP A 1 491 ? -31.658 14.303  8.972   1.00 90.99 491 A 1 
ATOM 3922 O OD1 . ASP A 1 491 ? -32.848 14.578  8.708   1.00 86.66 491 A 1 
ATOM 3923 O OD2 . ASP A 1 491 ? -30.753 15.177  8.970   1.00 86.59 491 A 1 
ATOM 3924 N N   . ASP A 1 492 ? -31.950 9.826   10.931  1.00 96.58 492 A 1 
ATOM 3925 C CA  . ASP A 1 492 ? -31.369 8.503   11.208  1.00 97.08 492 A 1 
ATOM 3926 C C   . ASP A 1 492 ? -29.915 8.395   10.718  1.00 97.30 492 A 1 
ATOM 3927 O O   . ASP A 1 492 ? -29.536 7.449   10.021  1.00 96.32 492 A 1 
ATOM 3928 C CB  . ASP A 1 492 ? -32.253 7.360   10.689  1.00 96.90 492 A 1 
ATOM 3929 C CG  . ASP A 1 492 ? -33.554 7.151   11.463  1.00 95.72 492 A 1 
ATOM 3930 O OD1 . ASP A 1 492 ? -33.602 7.390   12.677  1.00 91.90 492 A 1 
ATOM 3931 O OD2 . ASP A 1 492 ? -34.523 6.669   10.827  1.00 92.15 492 A 1 
ATOM 3932 N N   . PHE A 1 493 ? -29.077 9.401   11.041  1.00 96.61 493 A 1 
ATOM 3933 C CA  . PHE A 1 493 ? -27.701 9.464   10.551  1.00 96.76 493 A 1 
ATOM 3934 C C   . PHE A 1 493 ? -26.740 10.171  11.510  1.00 96.67 493 A 1 
ATOM 3935 O O   . PHE A 1 493 ? -27.148 10.961  12.363  1.00 95.89 493 A 1 
ATOM 3936 C CB  . PHE A 1 493 ? -27.689 10.140  9.171   1.00 96.66 493 A 1 
ATOM 3937 C CG  . PHE A 1 493 ? -26.546 9.716   8.276   1.00 96.81 493 A 1 
ATOM 3938 C CD1 . PHE A 1 493 ? -25.689 10.680  7.702   1.00 95.24 493 A 1 
ATOM 3939 C CD2 . PHE A 1 493 ? -26.346 8.356   7.991   1.00 95.64 493 A 1 
ATOM 3940 C CE1 . PHE A 1 493 ? -24.657 10.277  6.840   1.00 94.79 493 A 1 
ATOM 3941 C CE2 . PHE A 1 493 ? -25.299 7.956   7.130   1.00 95.04 493 A 1 
ATOM 3942 C CZ  . PHE A 1 493 ? -24.461 8.916   6.555   1.00 95.72 493 A 1 
ATOM 3943 N N   . TYR A 1 494 ? -25.435 9.919   11.349  1.00 97.07 494 A 1 
ATOM 3944 C CA  . TYR A 1 494 ? -24.379 10.601  12.097  1.00 97.08 494 A 1 
ATOM 3945 C C   . TYR A 1 494 ? -23.841 11.796  11.312  1.00 96.75 494 A 1 
ATOM 3946 O O   . TYR A 1 494 ? -23.435 11.657  10.162  1.00 96.11 494 A 1 
ATOM 3947 C CB  . TYR A 1 494 ? -23.247 9.633   12.439  1.00 97.20 494 A 1 
ATOM 3948 C CG  . TYR A 1 494 ? -23.603 8.618   13.503  1.00 97.54 494 A 1 
ATOM 3949 C CD1 . TYR A 1 494 ? -23.318 8.890   14.856  1.00 96.57 494 A 1 
ATOM 3950 C CD2 . TYR A 1 494 ? -24.223 7.408   13.146  1.00 96.85 494 A 1 
ATOM 3951 C CE1 . TYR A 1 494 ? -23.651 7.956   15.851  1.00 96.38 494 A 1 
ATOM 3952 C CE2 . TYR A 1 494 ? -24.565 6.475   14.138  1.00 96.53 494 A 1 
ATOM 3953 C CZ  . TYR A 1 494 ? -24.278 6.745   15.492  1.00 97.18 494 A 1 
ATOM 3954 O OH  . TYR A 1 494 ? -24.611 5.844   16.449  1.00 96.64 494 A 1 
ATOM 3955 N N   . TYR A 1 495 ? -23.740 12.965  11.967  1.00 95.66 495 A 1 
ATOM 3956 C CA  . TYR A 1 495 ? -23.182 14.183  11.381  1.00 95.22 495 A 1 
ATOM 3957 C C   . TYR A 1 495 ? -21.966 14.690  12.152  1.00 94.96 495 A 1 
ATOM 3958 O O   . TYR A 1 495 ? -21.933 14.675  13.385  1.00 94.32 495 A 1 
ATOM 3959 C CB  . TYR A 1 495 ? -24.253 15.273  11.302  1.00 94.86 495 A 1 
ATOM 3960 C CG  . TYR A 1 495 ? -25.365 14.960  10.325  1.00 94.97 495 A 1 
ATOM 3961 C CD1 . TYR A 1 495 ? -25.144 15.099  8.942   1.00 93.08 495 A 1 
ATOM 3962 C CD2 . TYR A 1 495 ? -26.612 14.521  10.793  1.00 93.48 495 A 1 
ATOM 3963 C CE1 . TYR A 1 495 ? -26.176 14.817  8.029   1.00 92.49 495 A 1 
ATOM 3964 C CE2 . TYR A 1 495 ? -27.646 14.240  9.881   1.00 92.78 495 A 1 
ATOM 3965 C CZ  . TYR A 1 495 ? -27.433 14.395  8.497   1.00 93.41 495 A 1 
ATOM 3966 O OH  . TYR A 1 495 ? -28.436 14.151  7.619   1.00 92.18 495 A 1 
ATOM 3967 N N   . ASN A 1 496 ? -20.997 15.232  11.410  1.00 94.24 496 A 1 
ATOM 3968 C CA  . ASN A 1 496 ? -19.911 15.996  12.007  1.00 93.83 496 A 1 
ATOM 3969 C C   . ASN A 1 496 ? -20.463 17.206  12.773  1.00 92.46 496 A 1 
ATOM 3970 O O   . ASN A 1 496 ? -21.478 17.802  12.398  1.00 91.27 496 A 1 
ATOM 3971 C CB  . ASN A 1 496 ? -18.918 16.445  10.918  1.00 94.14 496 A 1 
ATOM 3972 C CG  . ASN A 1 496 ? -18.108 15.307  10.324  1.00 94.10 496 A 1 
ATOM 3973 O OD1 . ASN A 1 496 ? -18.210 14.161  10.712  1.00 90.21 496 A 1 
ATOM 3974 N ND2 . ASN A 1 496 ? -17.263 15.598  9.369   1.00 90.28 496 A 1 
ATOM 3975 N N   . ARG A 1 497 ? -19.774 17.608  13.840  1.00 92.77 497 A 1 
ATOM 3976 C CA  . ARG A 1 497 ? -20.216 18.697  14.720  1.00 91.92 497 A 1 
ATOM 3977 C C   . ARG A 1 497 ? -19.210 19.835  14.715  1.00 91.83 497 A 1 
ATOM 3978 O O   . ARG A 1 497 ? -18.064 19.651  15.121  1.00 91.19 497 A 1 
ATOM 3979 C CB  . ARG A 1 497 ? -20.470 18.119  16.116  1.00 90.64 497 A 1 
ATOM 3980 C CG  . ARG A 1 497 ? -21.041 19.148  17.081  1.00 85.30 497 A 1 
ATOM 3981 C CD  . ARG A 1 497 ? -21.361 18.494  18.440  1.00 83.45 497 A 1 
ATOM 3982 N NE  . ARG A 1 497 ? -20.142 18.072  19.155  1.00 76.66 497 A 1 
ATOM 3983 C CZ  . ARG A 1 497 ? -20.083 17.324  20.244  1.00 72.54 497 A 1 
ATOM 3984 N NH1 . ARG A 1 497 ? -21.151 16.857  20.829  1.00 67.06 497 A 1 
ATOM 3985 N NH2 . ARG A 1 497 ? -18.928 17.023  20.768  1.00 62.40 497 A 1 
ATOM 3986 N N   . LEU A 1 498 ? -19.651 21.030  14.303  1.00 89.36 498 A 1 
ATOM 3987 C CA  . LEU A 1 498 ? -18.840 22.246  14.395  1.00 88.01 498 A 1 
ATOM 3988 C C   . LEU A 1 498 ? -18.662 22.670  15.858  1.00 86.65 498 A 1 
ATOM 3989 O O   . LEU A 1 498 ? -19.616 22.699  16.646  1.00 85.23 498 A 1 
ATOM 3990 C CB  . LEU A 1 498 ? -19.459 23.383  13.564  1.00 87.09 498 A 1 
ATOM 3991 C CG  . LEU A 1 498 ? -19.336 23.204  12.043  1.00 81.23 498 A 1 
ATOM 3992 C CD1 . LEU A 1 498 ? -20.202 24.239  11.327  1.00 77.41 498 A 1 
ATOM 3993 C CD2 . LEU A 1 498 ? -17.897 23.387  11.553  1.00 77.40 498 A 1 
ATOM 3994 N N   . ILE A 1 499 ? -17.438 23.037  16.193  1.00 88.14 499 A 1 
ATOM 3995 C CA  . ILE A 1 499 ? -17.032 23.515  17.514  1.00 86.57 499 A 1 
ATOM 3996 C C   . ILE A 1 499 ? -16.926 25.040  17.444  1.00 83.13 499 A 1 
ATOM 3997 O O   . ILE A 1 499 ? -16.100 25.580  16.708  1.00 77.95 499 A 1 
ATOM 3998 C CB  . ILE A 1 499 ? -15.698 22.866  17.933  1.00 86.39 499 A 1 
ATOM 3999 C CG1 . ILE A 1 499 ? -15.765 21.321  17.901  1.00 84.12 499 A 1 
ATOM 4000 C CG2 . ILE A 1 499 ? -15.289 23.353  19.334  1.00 83.60 499 A 1 
ATOM 4001 C CD1 . ILE A 1 499 ? -14.375 20.687  17.969  1.00 80.55 499 A 1 
ATOM 4002 N N   . ALA A 1 500 ? -17.738 25.761  18.211  1.00 81.57 500 A 1 
ATOM 4003 C CA  . ALA A 1 500 ? -17.637 27.217  18.286  1.00 77.02 500 A 1 
ATOM 4004 C C   . ALA A 1 500 ? -16.739 27.650  19.452  1.00 74.54 500 A 1 
ATOM 4005 O O   . ALA A 1 500 ? -16.927 27.218  20.593  1.00 67.75 500 A 1 
ATOM 4006 C CB  . ALA A 1 500 ? -19.029 27.828  18.381  1.00 71.18 500 A 1 
ATOM 4007 N N   . ARG A 1 501 ? -15.828 28.587  19.179  1.00 73.17 501 A 1 
ATOM 4008 C CA  . ARG A 1 501 ? -15.099 29.324  20.220  1.00 68.63 501 A 1 
ATOM 4009 C C   . ARG A 1 501 ? -15.886 30.570  20.632  1.00 66.55 501 A 1 
ATOM 4010 O O   . ARG A 1 501 ? -16.527 31.222  19.806  1.00 60.01 501 A 1 
ATOM 4011 C CB  . ARG A 1 501 ? -13.666 29.646  19.760  1.00 62.39 501 A 1 
ATOM 4012 C CG  . ARG A 1 501 ? -12.607 29.104  20.736  1.00 55.31 501 A 1 
ATOM 4013 C CD  . ARG A 1 501 ? -11.189 29.478  20.300  1.00 52.83 501 A 1 
ATOM 4014 N NE  . ARG A 1 501 ? -10.171 28.965  21.243  1.00 47.34 501 A 1 
ATOM 4015 C CZ  . ARG A 1 501 ? -8.868  29.186  21.185  1.00 41.94 501 A 1 
ATOM 4016 N NH1 . ARG A 1 501 ? -8.321  29.929  20.278  1.00 40.03 501 A 1 
ATOM 4017 N NH2 . ARG A 1 501 ? -8.075  28.649  22.052  1.00 38.06 501 A 1 
ATOM 4018 N N   . LYS A 1 502 ? -15.842 30.903  21.916  1.00 58.11 502 A 1 
ATOM 4019 C CA  . LYS A 1 502 ? -16.606 32.009  22.526  1.00 56.76 502 A 1 
ATOM 4020 C C   . LYS A 1 502 ? -16.252 33.401  21.982  1.00 56.71 502 A 1 
ATOM 4021 O O   . LYS A 1 502 ? -17.031 34.322  22.179  1.00 52.46 502 A 1 
ATOM 4022 C CB  . LYS A 1 502 ? -16.412 31.946  24.046  1.00 51.83 502 A 1 
ATOM 4023 C CG  . LYS A 1 502 ? -17.737 31.869  24.805  1.00 47.12 502 A 1 
ATOM 4024 C CD  . LYS A 1 502 ? -17.470 31.763  26.308  1.00 44.36 502 A 1 
ATOM 4025 C CE  . LYS A 1 502 ? -18.776 31.667  27.084  1.00 39.31 502 A 1 
ATOM 4026 N NZ  . LYS A 1 502 ? -18.510 31.554  28.536  1.00 35.86 502 A 1 
ATOM 4027 N N   . ASP A 1 503 ? -15.124 33.550  21.296  1.00 53.66 503 A 1 
ATOM 4028 C CA  . ASP A 1 503 ? -14.528 34.851  20.966  1.00 53.78 503 A 1 
ATOM 4029 C C   . ASP A 1 503 ? -14.850 35.351  19.544  1.00 52.99 503 A 1 
ATOM 4030 O O   . ASP A 1 503 ? -14.403 36.431  19.159  1.00 49.56 503 A 1 
ATOM 4031 C CB  . ASP A 1 503 ? -13.009 34.779  21.241  1.00 50.70 503 A 1 
ATOM 4032 C CG  . ASP A 1 503 ? -12.669 34.356  22.677  1.00 47.38 503 A 1 
ATOM 4033 O OD1 . ASP A 1 503 ? -13.477 34.643  23.589  1.00 44.64 503 A 1 
ATOM 4034 O OD2 . ASP A 1 503 ? -11.636 33.680  22.847  1.00 43.97 503 A 1 
ATOM 4035 N N   . SER A 1 504 ? -15.654 34.626  18.758  1.00 45.77 504 A 1 
ATOM 4036 C CA  . SER A 1 504 ? -15.943 34.945  17.344  1.00 45.49 504 A 1 
ATOM 4037 C C   . SER A 1 504 ? -17.308 35.602  17.076  1.00 45.16 504 A 1 
ATOM 4038 O O   . SER A 1 504 ? -17.691 35.763  15.921  1.00 42.94 504 A 1 
ATOM 4039 C CB  . SER A 1 504 ? -15.692 33.724  16.453  1.00 43.61 504 A 1 
ATOM 4040 O OG  . SER A 1 504 ? -16.400 32.604  16.917  1.00 40.64 504 A 1 
ATOM 4041 N N   . PHE A 1 505 ? -18.050 36.036  18.098  1.00 36.41 505 A 1 
ATOM 4042 C CA  . PHE A 1 505 ? -19.288 36.800  17.907  1.00 36.74 505 A 1 
ATOM 4043 C C   . PHE A 1 505 ? -19.060 38.300  18.114  1.00 36.17 505 A 1 
ATOM 4044 O O   . PHE A 1 505 ? -19.134 38.820  19.230  1.00 34.71 505 A 1 
ATOM 4045 C CB  . PHE A 1 505 ? -20.424 36.232  18.769  1.00 34.95 505 A 1 
ATOM 4046 C CG  . PHE A 1 505 ? -20.975 34.925  18.229  1.00 33.27 505 A 1 
ATOM 4047 C CD1 . PHE A 1 505 ? -21.915 34.937  17.180  1.00 30.62 505 A 1 
ATOM 4048 C CD2 . PHE A 1 505 ? -20.530 33.699  18.752  1.00 30.85 505 A 1 
ATOM 4049 C CE1 . PHE A 1 505 ? -22.409 33.728  16.659  1.00 28.23 505 A 1 
ATOM 4050 C CE2 . PHE A 1 505 ? -21.023 32.490  18.225  1.00 28.85 505 A 1 
ATOM 4051 C CZ  . PHE A 1 505 ? -21.963 32.504  17.179  1.00 28.79 505 A 1 
ATOM 4052 N N   . SER A 1 506 ? -18.848 39.025  17.025  1.00 29.04 506 A 1 
ATOM 4053 C CA  . SER A 1 506 ? -19.167 40.454  16.993  1.00 29.94 506 A 1 
ATOM 4054 C C   . SER A 1 506 ? -20.638 40.625  16.603  1.00 30.22 506 A 1 
ATOM 4055 O O   . SER A 1 506 ? -21.079 40.089  15.590  1.00 28.79 506 A 1 
ATOM 4056 C CB  . SER A 1 506 ? -18.223 41.228  16.058  1.00 28.50 506 A 1 
ATOM 4057 O OG  . SER A 1 506 ? -18.331 40.791  14.723  1.00 25.57 506 A 1 
ATOM 4058 N N   . VAL A 1 507 ? -21.355 41.423  17.394  1.00 26.14 507 A 1 
ATOM 4059 C CA  . VAL A 1 507 ? -22.727 41.939  17.225  1.00 26.84 507 A 1 
ATOM 4060 C C   . VAL A 1 507 ? -23.828 41.170  17.977  1.00 27.40 507 A 1 
ATOM 4061 O O   . VAL A 1 507 ? -24.352 40.162  17.524  1.00 26.14 507 A 1 
ATOM 4062 C CB  . VAL A 1 507 ? -23.120 42.260  15.761  1.00 24.44 507 A 1 
ATOM 4063 C CG1 . VAL A 1 507 ? -24.386 43.122  15.714  1.00 21.23 507 A 1 
ATOM 4064 C CG2 . VAL A 1 507 ? -22.036 43.066  15.013  1.00 21.77 507 A 1 
ATOM 4065 N N   . GLY A 1 508 ? -24.261 41.777  19.087  1.00 29.09 508 A 1 
ATOM 4066 C CA  . GLY A 1 508 ? -25.627 41.671  19.617  1.00 30.25 508 A 1 
ATOM 4067 C C   . GLY A 1 508 ? -25.784 40.926  20.950  1.00 31.11 508 A 1 
ATOM 4068 O O   . GLY A 1 508 ? -26.061 39.740  20.967  1.00 29.57 508 A 1 
ATOM 4069 N N   . SER A 1 509 ? -25.695 41.677  22.072  1.00 25.48 509 A 1 
ATOM 4070 C CA  . SER A 1 509 ? -26.105 41.287  23.442  1.00 26.72 509 A 1 
ATOM 4071 C C   . SER A 1 509 ? -25.460 40.030  24.050  1.00 27.15 509 A 1 
ATOM 4072 O O   . SER A 1 509 ? -26.037 38.945  24.078  1.00 26.01 509 A 1 
ATOM 4073 C CB  . SER A 1 509 ? -27.635 41.280  23.583  1.00 25.57 509 A 1 
ATOM 4074 O OG  . SER A 1 509 ? -28.259 40.442  22.640  1.00 22.90 509 A 1 
ATOM 4075 N N   . ALA A 1 510 ? -24.278 40.217  24.646  1.00 28.78 510 A 1 
ATOM 4076 C CA  . ALA A 1 510 ? -23.623 39.208  25.472  1.00 29.79 510 A 1 
ATOM 4077 C C   . ALA A 1 510 ? -24.237 39.135  26.885  1.00 29.76 510 A 1 
ATOM 4078 O O   . ALA A 1 510 ? -24.140 40.083  27.665  1.00 28.83 510 A 1 
ATOM 4079 C CB  . ALA A 1 510 ? -22.121 39.528  25.525  1.00 28.65 510 A 1 
ATOM 4080 N N   . VAL A 1 511 ? -24.780 37.963  27.249  1.00 28.96 511 A 1 
ATOM 4081 C CA  . VAL A 1 511 ? -24.898 37.536  28.652  1.00 29.94 511 A 1 
ATOM 4082 C C   . VAL A 1 511 ? -23.628 36.757  29.002  1.00 30.52 511 A 1 
ATOM 4083 O O   . VAL A 1 511 ? -23.313 35.755  28.363  1.00 29.43 511 A 1 
ATOM 4084 C CB  . VAL A 1 511 ? -26.179 36.712  28.906  1.00 28.78 511 A 1 
ATOM 4085 C CG1 . VAL A 1 511 ? -26.265 36.224  30.358  1.00 24.62 511 A 1 
ATOM 4086 C CG2 . VAL A 1 511 ? -27.430 37.564  28.632  1.00 25.58 511 A 1 
ATOM 4087 N N   . LYS A 1 512 ? -22.877 37.234  30.002  1.00 29.97 512 A 1 
ATOM 4088 C CA  . LYS A 1 512 ? -21.720 36.520  30.562  1.00 31.49 512 A 1 
ATOM 4089 C C   . LYS A 1 512 ? -22.187 35.211  31.209  1.00 31.64 512 A 1 
ATOM 4090 O O   . LYS A 1 512 ? -22.819 35.242  32.262  1.00 30.87 512 A 1 
ATOM 4091 C CB  . LYS A 1 512 ? -21.000 37.389  31.616  1.00 30.68 512 A 1 
ATOM 4092 C CG  . LYS A 1 512 ? -19.868 38.267  31.068  1.00 27.70 512 A 1 
ATOM 4093 C CD  . LYS A 1 512 ? -19.209 39.042  32.224  1.00 26.34 512 A 1 
ATOM 4094 C CE  . LYS A 1 512 ? -17.964 39.797  31.749  1.00 23.15 512 A 1 
ATOM 4095 N NZ  . LYS A 1 512 ? -17.317 40.547  32.861  1.00 21.85 512 A 1 
ATOM 4096 N N   . ILE A 1 513 ? -21.822 34.080  30.635  1.00 29.43 513 A 1 
ATOM 4097 C CA  . ILE A 1 513 ? -21.833 32.779  31.315  1.00 30.46 513 A 1 
ATOM 4098 C C   . ILE A 1 513 ? -20.407 32.228  31.230  1.00 30.39 513 A 1 
ATOM 4099 O O   . ILE A 1 513 ? -19.906 31.971  30.134  1.00 29.16 513 A 1 
ATOM 4100 C CB  . ILE A 1 513 ? -22.903 31.818  30.739  1.00 28.90 513 A 1 
ATOM 4101 C CG1 . ILE A 1 513 ? -24.316 32.451  30.818  1.00 26.21 513 A 1 
ATOM 4102 C CG2 . ILE A 1 513 ? -22.871 30.481  31.507  1.00 26.61 513 A 1 
ATOM 4103 C CD1 . ILE A 1 513 ? -25.446 31.599  30.231  1.00 24.83 513 A 1 
ATOM 4104 N N   . GLU A 1 514 ? -19.733 32.096  32.363  1.00 30.01 514 A 1 
ATOM 4105 C CA  . GLU A 1 514 ? -18.397 31.504  32.455  1.00 31.62 514 A 1 
ATOM 4106 C C   . GLU A 1 514 ? -18.440 29.982  32.210  1.00 31.97 514 A 1 
ATOM 4107 O O   . GLU A 1 514 ? -19.293 29.286  32.762  1.00 31.94 514 A 1 
ATOM 4108 C CB  . GLU A 1 514 ? -17.786 31.827  33.835  1.00 30.82 514 A 1 
ATOM 4109 C CG  . GLU A 1 514 ? -17.375 33.310  33.961  1.00 27.73 514 A 1 
ATOM 4110 C CD  . GLU A 1 514 ? -16.840 33.694  35.353  1.00 25.70 514 A 1 
ATOM 4111 O OE1 . GLU A 1 514 ? -16.112 34.711  35.418  1.00 23.49 514 A 1 
ATOM 4112 O OE2 . GLU A 1 514 ? -17.212 33.018  36.333  1.00 28.15 514 A 1 
ATOM 4113 N N   . GLY A 1 515 ? -17.511 29.455  31.403  1.00 38.72 515 A 1 
ATOM 4114 C CA  . GLY A 1 515 ? -16.991 28.090  31.566  1.00 40.08 515 A 1 
ATOM 4115 C C   . GLY A 1 515 ? -17.596 26.918  30.772  1.00 41.23 515 A 1 
ATOM 4116 O O   . GLY A 1 515 ? -17.281 25.788  31.116  1.00 39.45 515 A 1 
ATOM 4117 N N   . LYS A 1 516 ? -18.391 27.107  29.708  1.00 42.12 516 A 1 
ATOM 4118 C CA  . LYS A 1 516 ? -18.799 25.982  28.832  1.00 43.14 516 A 1 
ATOM 4119 C C   . LYS A 1 516 ? -18.583 26.305  27.347  1.00 42.98 516 A 1 
ATOM 4120 O O   . LYS A 1 516 ? -19.046 27.344  26.877  1.00 41.45 516 A 1 
ATOM 4121 C CB  . LYS A 1 516 ? -20.249 25.550  29.121  1.00 41.11 516 A 1 
ATOM 4122 C CG  . LYS A 1 516 ? -20.361 24.757  30.434  1.00 37.84 516 A 1 
ATOM 4123 C CD  . LYS A 1 516 ? -21.767 24.162  30.633  1.00 36.08 516 A 1 
ATOM 4124 C CE  . LYS A 1 516 ? -21.794 23.306  31.908  1.00 32.87 516 A 1 
ATOM 4125 N NZ  . LYS A 1 516 ? -23.103 22.631  32.101  1.00 30.96 516 A 1 
ATOM 4126 N N   . LEU A 1 517 ? -17.894 25.394  26.631  1.00 46.44 517 A 1 
ATOM 4127 C CA  . LEU A 1 517 ? -17.935 25.306  25.166  1.00 47.27 517 A 1 
ATOM 4128 C C   . LEU A 1 517 ? -19.397 25.121  24.746  1.00 48.59 517 A 1 
ATOM 4129 O O   . LEU A 1 517 ? -20.101 24.271  25.295  1.00 46.30 517 A 1 
ATOM 4130 C CB  . LEU A 1 517 ? -17.064 24.124  24.691  1.00 44.06 517 A 1 
ATOM 4131 C CG  . LEU A 1 517 ? -15.579 24.487  24.494  1.00 40.22 517 A 1 
ATOM 4132 C CD1 . LEU A 1 517 ? -14.647 23.569  25.282  1.00 36.75 517 A 1 
ATOM 4133 C CD2 . LEU A 1 517 ? -15.210 24.417  23.012  1.00 37.21 517 A 1 
ATOM 4134 N N   . THR A 1 518 ? -19.875 25.941  23.819  1.00 44.07 518 A 1 
ATOM 4135 C CA  . THR A 1 518 ? -21.244 25.863  23.315  1.00 44.56 518 A 1 
ATOM 4136 C C   . THR A 1 518 ? -21.221 25.162  21.963  1.00 45.16 518 A 1 
ATOM 4137 O O   . THR A 1 518 ? -20.642 25.668  21.006  1.00 43.33 518 A 1 
ATOM 4138 C CB  . THR A 1 518 ? -21.953 27.236  23.241  1.00 41.79 518 A 1 
ATOM 4139 O OG1 . THR A 1 518 ? -21.131 28.310  23.643  1.00 38.24 518 A 1 
ATOM 4140 C CG2 . THR A 1 518 ? -23.173 27.275  24.167  1.00 37.21 518 A 1 
ATOM 4141 N N   . VAL A 1 519 ? -21.840 23.987  21.907  1.00 49.30 519 A 1 
ATOM 4142 C CA  . VAL A 1 519 ? -22.136 23.275  20.654  1.00 49.44 519 A 1 
ATOM 4143 C C   . VAL A 1 519 ? -23.120 24.127  19.863  1.00 50.99 519 A 1 
ATOM 4144 O O   . VAL A 1 519 ? -24.162 24.492  20.411  1.00 47.91 519 A 1 
ATOM 4145 C CB  . VAL A 1 519 ? -22.746 21.899  20.976  1.00 45.33 519 A 1 
ATOM 4146 C CG1 . VAL A 1 519 ? -23.197 21.160  19.716  1.00 41.27 519 A 1 
ATOM 4147 C CG2 . VAL A 1 519 ? -21.742 21.024  21.743  1.00 40.99 519 A 1 
ATOM 4148 N N   . THR A 1 520 ? -22.807 24.468  18.610  1.00 49.82 520 A 1 
ATOM 4149 C CA  . THR A 1 520 ? -23.664 25.416  17.878  1.00 49.74 520 A 1 
ATOM 4150 C C   . THR A 1 520 ? -24.395 24.854  16.661  1.00 52.07 520 A 1 
ATOM 4151 O O   . THR A 1 520 ? -25.471 25.370  16.392  1.00 48.14 520 A 1 
ATOM 4152 C CB  . THR A 1 520 ? -22.958 26.738  17.553  1.00 43.18 520 A 1 
ATOM 4153 O OG1 . THR A 1 520 ? -21.678 26.509  17.032  1.00 38.81 520 A 1 
ATOM 4154 C CG2 . THR A 1 520 ? -22.813 27.606  18.811  1.00 37.30 520 A 1 
ATOM 4155 N N   . THR A 1 521 ? -23.917 23.797  15.948  1.00 58.97 521 A 1 
ATOM 4156 C CA  . THR A 1 521 ? -24.692 23.188  14.841  1.00 64.68 521 A 1 
ATOM 4157 C C   . THR A 1 521 ? -24.072 21.879  14.319  1.00 67.79 521 A 1 
ATOM 4158 O O   . THR A 1 521 ? -22.850 21.773  14.229  1.00 64.74 521 A 1 
ATOM 4159 C CB  . THR A 1 521 ? -24.832 24.127  13.611  1.00 59.31 521 A 1 
ATOM 4160 O OG1 . THR A 1 521 ? -23.805 25.090  13.551  1.00 52.92 521 A 1 
ATOM 4161 C CG2 . THR A 1 521 ? -26.155 24.898  13.590  1.00 53.47 521 A 1 
ATOM 4162 N N   . ALA A 1 522 ? -24.915 20.910  13.914  1.00 67.99 522 A 1 
ATOM 4163 C CA  . ALA A 1 522 ? -24.491 19.796  13.065  1.00 70.93 522 A 1 
ATOM 4164 C C   . ALA A 1 522 ? -24.123 20.316  11.663  1.00 74.32 522 A 1 
ATOM 4165 O O   . ALA A 1 522 ? -24.848 21.132  11.089  1.00 70.25 522 A 1 
ATOM 4166 C CB  . ALA A 1 522 ? -25.615 18.750  12.999  1.00 64.45 522 A 1 
ATOM 4167 N N   . LYS A 1 523 ? -22.999 19.848  11.109  1.00 75.27 523 A 1 
ATOM 4168 C CA  . LYS A 1 523 ? -22.618 20.122  9.724   1.00 76.43 523 A 1 
ATOM 4169 C C   . LYS A 1 523 ? -23.271 19.067  8.829   1.00 80.30 523 A 1 
ATOM 4170 O O   . LYS A 1 523 ? -22.809 17.929  8.791   1.00 79.30 523 A 1 
ATOM 4171 C CB  . LYS A 1 523 ? -21.086 20.187  9.594   1.00 71.53 523 A 1 
ATOM 4172 C CG  . LYS A 1 523 ? -20.707 20.626  8.170   1.00 71.02 523 A 1 
ATOM 4173 C CD  . LYS A 1 523 ? -19.209 20.889  7.990   1.00 68.23 523 A 1 
ATOM 4174 C CE  . LYS A 1 523 ? -19.008 21.328  6.541   1.00 63.81 523 A 1 
ATOM 4175 N NZ  . LYS A 1 523 ? -17.635 21.789  6.256   1.00 55.13 523 A 1 
ATOM 4176 N N   . LYS A 1 524 ? -24.328 19.442  8.104   1.00 82.80 524 A 1 
ATOM 4177 C CA  . LYS A 1 524 ? -25.161 18.532  7.289   1.00 83.69 524 A 1 
ATOM 4178 C C   . LYS A 1 524 ? -24.509 18.046  5.978   1.00 85.75 524 A 1 
ATOM 4179 O O   . LYS A 1 524 ? -25.141 17.297  5.242   1.00 80.71 524 A 1 
ATOM 4180 C CB  . LYS A 1 524 ? -26.544 19.167  7.051   1.00 78.70 524 A 1 
ATOM 4181 C CG  . LYS A 1 524 ? -27.413 19.326  8.321   1.00 78.65 524 A 1 
ATOM 4182 C CD  . LYS A 1 524 ? -27.900 17.980  8.895   1.00 73.49 524 A 1 
ATOM 4183 C CE  . LYS A 1 524 ? -28.885 18.155  10.062  1.00 70.89 524 A 1 
ATOM 4184 N NZ  . LYS A 1 524 ? -29.429 16.857  10.547  1.00 61.13 524 A 1 
ATOM 4185 N N   . ARG A 1 525 ? -23.253 18.436  5.679   1.00 88.73 525 A 1 
ATOM 4186 C CA  . ARG A 1 525 ? -22.491 17.819  4.577   1.00 89.85 525 A 1 
ATOM 4187 C C   . ARG A 1 525 ? -21.987 16.444  4.996   1.00 91.17 525 A 1 
ATOM 4188 O O   . ARG A 1 525 ? -21.480 16.292  6.108   1.00 88.86 525 A 1 
ATOM 4189 C CB  . ARG A 1 525 ? -21.336 18.703  4.108   1.00 87.79 525 A 1 
ATOM 4190 C CG  . ARG A 1 525 ? -21.854 19.793  3.158   1.00 83.64 525 A 1 
ATOM 4191 C CD  . ARG A 1 525 ? -20.695 20.550  2.511   1.00 81.11 525 A 1 
ATOM 4192 N NE  . ARG A 1 525 ? -21.066 20.984  1.157   1.00 79.18 525 A 1 
ATOM 4193 C CZ  . ARG A 1 525 ? -20.351 21.741  0.356   1.00 76.86 525 A 1 
ATOM 4194 N NH1 . ARG A 1 525 ? -19.265 22.345  0.734   1.00 70.20 525 A 1 
ATOM 4195 N NH2 . ARG A 1 525 ? -20.724 21.884  -0.877  1.00 69.95 525 A 1 
ATOM 4196 N N   . ILE A 1 526 ? -22.137 15.472  4.100   1.00 92.62 526 A 1 
ATOM 4197 C CA  . ILE A 1 526 ? -21.861 14.060  4.360   1.00 93.71 526 A 1 
ATOM 4198 C C   . ILE A 1 526 ? -20.917 13.458  3.316   1.00 94.71 526 A 1 
ATOM 4199 O O   . ILE A 1 526 ? -20.720 13.997  2.226   1.00 94.30 526 A 1 
ATOM 4200 C CB  . ILE A 1 526 ? -23.175 13.259  4.520   1.00 92.89 526 A 1 
ATOM 4201 C CG1 . ILE A 1 526 ? -24.035 13.259  3.240   1.00 91.33 526 A 1 
ATOM 4202 C CG2 . ILE A 1 526 ? -23.964 13.800  5.729   1.00 89.97 526 A 1 
ATOM 4203 C CD1 . ILE A 1 526 ? -25.288 12.370  3.326   1.00 88.84 526 A 1 
ATOM 4204 N N   . SER A 1 527 ? -20.305 12.345  3.700   1.00 94.41 527 A 1 
ATOM 4205 C CA  . SER A 1 527 ? -19.363 11.524  2.938   1.00 95.01 527 A 1 
ATOM 4206 C C   . SER A 1 527 ? -19.536 10.068  3.402   1.00 95.98 527 A 1 
ATOM 4207 O O   . SER A 1 527 ? -20.134 9.857   4.463   1.00 95.80 527 A 1 
ATOM 4208 C CB  . SER A 1 527 ? -17.946 12.035  3.241   1.00 93.84 527 A 1 
ATOM 4209 O OG  . SER A 1 527 ? -16.939 11.273  2.615   1.00 85.77 527 A 1 
ATOM 4210 N N   . PRO A 1 528 ? -19.005 9.061   2.686   1.00 95.63 528 A 1 
ATOM 4211 C CA  . PRO A 1 528 ? -18.977 7.686   3.191   1.00 95.89 528 A 1 
ATOM 4212 C C   . PRO A 1 528 ? -18.388 7.541   4.603   1.00 96.50 528 A 1 
ATOM 4213 O O   . PRO A 1 528 ? -18.751 6.612   5.316   1.00 96.34 528 A 1 
ATOM 4214 C CB  . PRO A 1 528 ? -18.165 6.898   2.164   1.00 95.65 528 A 1 
ATOM 4215 C CG  . PRO A 1 528 ? -18.380 7.688   0.871   1.00 94.94 528 A 1 
ATOM 4216 C CD  . PRO A 1 528 ? -18.441 9.127   1.349   1.00 96.16 528 A 1 
ATOM 4217 N N   . THR A 1 529 ? -17.559 8.478   5.058   1.00 96.10 529 A 1 
ATOM 4218 C CA  . THR A 1 529 ? -17.009 8.483   6.427   1.00 96.45 529 A 1 
ATOM 4219 C C   . THR A 1 529 ? -18.087 8.595   7.512   1.00 96.89 529 A 1 
ATOM 4220 O O   . THR A 1 529 ? -17.867 8.145   8.635   1.00 96.83 529 A 1 
ATOM 4221 C CB  . THR A 1 529 ? -15.994 9.615   6.618   1.00 96.35 529 A 1 
ATOM 4222 O OG1 . THR A 1 529 ? -16.599 10.875  6.406   1.00 94.31 529 A 1 
ATOM 4223 C CG2 . THR A 1 529 ? -14.819 9.513   5.645   1.00 93.40 529 A 1 
ATOM 4224 N N   . ASN A 1 530 ? -19.271 9.118   7.189   1.00 97.05 530 A 1 
ATOM 4225 C CA  . ASN A 1 530 ? -20.400 9.171   8.117   1.00 97.09 530 A 1 
ATOM 4226 C C   . ASN A 1 530 ? -21.034 7.788   8.373   1.00 97.47 530 A 1 
ATOM 4227 O O   . ASN A 1 530 ? -21.799 7.656   9.326   1.00 96.96 530 A 1 
ATOM 4228 C CB  . ASN A 1 530 ? -21.434 10.187  7.606   1.00 96.62 530 A 1 
ATOM 4229 C CG  . ASN A 1 530 ? -20.902 11.613  7.585   1.00 95.44 530 A 1 
ATOM 4230 O OD1 . ASN A 1 530 ? -20.283 12.059  6.632   1.00 87.61 530 A 1 
ATOM 4231 N ND2 . ASN A 1 530 ? -21.132 12.365  8.628   1.00 88.46 530 A 1 
ATOM 4232 N N   . PHE A 1 531 ? -20.677 6.753   7.589   1.00 97.83 531 A 1 
ATOM 4233 C CA  . PHE A 1 531 ? -21.042 5.358   7.872   1.00 98.04 531 A 1 
ATOM 4234 C C   . PHE A 1 531 ? -20.022 4.631   8.764   1.00 98.24 531 A 1 
ATOM 4235 O O   . PHE A 1 531 ? -20.277 3.506   9.188   1.00 98.07 531 A 1 
ATOM 4236 C CB  . PHE A 1 531 ? -21.246 4.585   6.560   1.00 97.93 531 A 1 
ATOM 4237 C CG  . PHE A 1 531 ? -22.366 5.108   5.688   1.00 97.93 531 A 1 
ATOM 4238 C CD1 . PHE A 1 531 ? -23.698 4.750   5.965   1.00 97.19 531 A 1 
ATOM 4239 C CD2 . PHE A 1 531 ? -22.080 5.951   4.601   1.00 97.33 531 A 1 
ATOM 4240 C CE1 . PHE A 1 531 ? -24.742 5.241   5.163   1.00 96.91 531 A 1 
ATOM 4241 C CE2 . PHE A 1 531 ? -23.126 6.443   3.799   1.00 96.78 531 A 1 
ATOM 4242 C CZ  . PHE A 1 531 ? -24.456 6.094   4.081   1.00 97.07 531 A 1 
ATOM 4243 N N   . TYR A 1 532 ? -18.873 5.225   9.084   1.00 98.06 532 A 1 
ATOM 4244 C CA  . TYR A 1 532 ? -17.835 4.577   9.897   1.00 98.29 532 A 1 
ATOM 4245 C C   . TYR A 1 532 ? -18.240 4.258   11.347  1.00 98.42 532 A 1 
ATOM 4246 O O   . TYR A 1 532 ? -17.619 3.353   11.908  1.00 98.26 532 A 1 
ATOM 4247 C CB  . TYR A 1 532 ? -16.528 5.379   9.858   1.00 98.12 532 A 1 
ATOM 4248 C CG  . TYR A 1 532 ? -15.772 5.446   8.544   1.00 98.06 532 A 1 
ATOM 4249 C CD1 . TYR A 1 532 ? -16.228 4.821   7.364   1.00 96.98 532 A 1 
ATOM 4250 C CD2 . TYR A 1 532 ? -14.553 6.159   8.523   1.00 96.83 532 A 1 
ATOM 4251 C CE1 . TYR A 1 532 ? -15.497 4.934   6.166   1.00 96.28 532 A 1 
ATOM 4252 C CE2 . TYR A 1 532 ? -13.820 6.272   7.333   1.00 96.11 532 A 1 
ATOM 4253 C CZ  . TYR A 1 532 ? -14.294 5.670   6.148   1.00 96.76 532 A 1 
ATOM 4254 O OH  . TYR A 1 532 ? -13.596 5.809   4.995   1.00 95.62 532 A 1 
ATOM 4255 N N   . PRO A 1 533 ? -19.291 4.854   11.958  1.00 98.50 533 A 1 
ATOM 4256 C CA  . PRO A 1 533 ? -19.845 4.319   13.205  1.00 98.53 533 A 1 
ATOM 4257 C C   . PRO A 1 533 ? -20.170 2.816   13.147  1.00 98.56 533 A 1 
ATOM 4258 O O   . PRO A 1 533 ? -20.052 2.138   14.167  1.00 98.40 533 A 1 
ATOM 4259 C CB  . PRO A 1 533 ? -21.081 5.170   13.496  1.00 98.46 533 A 1 
ATOM 4260 C CG  . PRO A 1 533 ? -20.711 6.516   12.868  1.00 97.90 533 A 1 
ATOM 4261 C CD  . PRO A 1 533 ? -19.963 6.092   11.610  1.00 98.47 533 A 1 
ATOM 4262 N N   . LEU A 1 534 ? -20.470 2.263   11.960  1.00 98.52 534 A 1 
ATOM 4263 C CA  . LEU A 1 534 ? -20.626 0.819   11.748  1.00 98.47 534 A 1 
ATOM 4264 C C   . LEU A 1 534 ? -19.310 0.051   11.985  1.00 98.33 534 A 1 
ATOM 4265 O O   . LEU A 1 534 ? -19.333 -1.042  12.550  1.00 98.01 534 A 1 
ATOM 4266 C CB  . LEU A 1 534 ? -21.142 0.552   10.319  1.00 98.53 534 A 1 
ATOM 4267 C CG  . LEU A 1 534 ? -22.496 1.186   9.954   1.00 98.25 534 A 1 
ATOM 4268 C CD1 . LEU A 1 534 ? -22.741 1.040   8.450   1.00 97.56 534 A 1 
ATOM 4269 C CD2 . LEU A 1 534 ? -23.652 0.518   10.695  1.00 97.37 534 A 1 
ATOM 4270 N N   . LEU A 1 535 ? -18.148 0.613   11.627  1.00 98.24 535 A 1 
ATOM 4271 C CA  . LEU A 1 535 ? -16.827 0.030   11.935  1.00 97.89 535 A 1 
ATOM 4272 C C   . LEU A 1 535 ? -16.549 0.013   13.436  1.00 98.03 535 A 1 
ATOM 4273 O O   . LEU A 1 535 ? -15.926 -0.919  13.942  1.00 96.90 535 A 1 
ATOM 4274 C CB  . LEU A 1 535 ? -15.693 0.837   11.274  1.00 96.44 535 A 1 
ATOM 4275 C CG  . LEU A 1 535 ? -15.537 0.647   9.767   1.00 92.54 535 A 1 
ATOM 4276 C CD1 . LEU A 1 535 ? -14.658 1.760   9.205   1.00 90.65 535 A 1 
ATOM 4277 C CD2 . LEU A 1 535 ? -14.850 -0.691  9.478   1.00 90.43 535 A 1 
ATOM 4278 N N   . ALA A 1 536 ? -16.997 1.048   14.134  1.00 98.24 536 A 1 
ATOM 4279 C CA  . ALA A 1 536 ? -16.869 1.168   15.580  1.00 98.11 536 A 1 
ATOM 4280 C C   . ALA A 1 536 ? -17.864 0.283   16.348  1.00 98.03 536 A 1 
ATOM 4281 O O   . ALA A 1 536 ? -17.737 0.156   17.564  1.00 97.23 536 A 1 
ATOM 4282 C CB  . ALA A 1 536 ? -17.035 2.648   15.936  1.00 97.93 536 A 1 
ATOM 4283 N N   . ASN A 1 537 ? -18.833 -0.327  15.657  1.00 98.39 537 A 1 
ATOM 4284 C CA  . ASN A 1 537 ? -19.929 -1.101  16.240  1.00 98.09 537 A 1 
ATOM 4285 C C   . ASN A 1 537 ? -20.725 -0.303  17.298  1.00 98.31 537 A 1 
ATOM 4286 O O   . ASN A 1 537 ? -21.043 -0.811  18.371  1.00 96.97 537 A 1 
ATOM 4287 C CB  . ASN A 1 537 ? -19.376 -2.455  16.724  1.00 96.34 537 A 1 
ATOM 4288 C CG  . ASN A 1 537 ? -20.476 -3.479  16.922  1.00 89.94 537 A 1 
ATOM 4289 O OD1 . ASN A 1 537 ? -21.398 -3.584  16.150  1.00 79.60 537 A 1 
ATOM 4290 N ND2 . ASN A 1 537 ? -20.393 -4.305  17.935  1.00 77.73 537 A 1 
ATOM 4291 N N   . VAL A 1 538 ? -20.976 0.981   17.021  1.00 98.42 538 A 1 
ATOM 4292 C CA  . VAL A 1 538 ? -21.698 1.897   17.929  1.00 98.50 538 A 1 
ATOM 4293 C C   . VAL A 1 538 ? -23.210 1.925   17.672  1.00 98.47 538 A 1 
ATOM 4294 O O   . VAL A 1 538 ? -23.953 1.939   18.655  1.00 97.99 538 A 1 
ATOM 4295 C CB  . VAL A 1 538 ? -21.092 3.313   17.892  1.00 98.37 538 A 1 
ATOM 4296 C CG1 . VAL A 1 538 ? -21.909 4.342   18.692  1.00 97.20 538 A 1 
ATOM 4297 C CG2 . VAL A 1 538 ? -19.676 3.304   18.480  1.00 96.85 538 A 1 
ATOM 4298 N N   . PRO A 1 539 ? -23.717 1.949   16.416  1.00 98.60 539 A 1 
ATOM 4299 C CA  . PRO A 1 539 ? -25.149 1.906   16.145  1.00 98.55 539 A 1 
ATOM 4300 C C   . PRO A 1 539 ? -25.789 0.595   16.620  1.00 98.48 539 A 1 
ATOM 4301 O O   . PRO A 1 539 ? -25.155 -0.458  16.573  1.00 98.09 539 A 1 
ATOM 4302 C CB  . PRO A 1 539 ? -25.306 2.080   14.629  1.00 98.23 539 A 1 
ATOM 4303 C CG  . PRO A 1 539 ? -23.990 2.707   14.188  1.00 96.80 539 A 1 
ATOM 4304 C CD  . PRO A 1 539 ? -22.983 2.112   15.171  1.00 98.41 539 A 1 
ATOM 4305 N N   . THR A 1 540 ? -27.063 0.641   17.049  1.00 98.41 540 A 1 
ATOM 4306 C CA  . THR A 1 540 ? -27.862 -0.584  17.185  1.00 98.36 540 A 1 
ATOM 4307 C C   . THR A 1 540 ? -28.164 -1.186  15.808  1.00 98.49 540 A 1 
ATOM 4308 O O   . THR A 1 540 ? -27.991 -0.512  14.788  1.00 98.41 540 A 1 
ATOM 4309 C CB  . THR A 1 540 ? -29.176 -0.366  17.961  1.00 98.20 540 A 1 
ATOM 4310 O OG1 . THR A 1 540 ? -30.161 0.276   17.193  1.00 97.56 540 A 1 
ATOM 4311 C CG2 . THR A 1 540 ? -28.984 0.426   19.260  1.00 96.98 540 A 1 
ATOM 4312 N N   . ASP A 1 541 ? -28.657 -2.434  15.758  1.00 98.37 541 A 1 
ATOM 4313 C CA  . ASP A 1 541 ? -29.082 -3.054  14.496  1.00 98.44 541 A 1 
ATOM 4314 C C   . ASP A 1 541 ? -30.136 -2.196  13.775  1.00 98.50 541 A 1 
ATOM 4315 O O   . ASP A 1 541 ? -30.032 -1.958  12.573  1.00 98.21 541 A 1 
ATOM 4316 C CB  . ASP A 1 541 ? -29.631 -4.470  14.761  1.00 98.20 541 A 1 
ATOM 4317 C CG  . ASP A 1 541 ? -28.561 -5.507  15.137  1.00 97.53 541 A 1 
ATOM 4318 O OD1 . ASP A 1 541 ? -27.363 -5.270  14.864  1.00 94.76 541 A 1 
ATOM 4319 O OD2 . ASP A 1 541 ? -28.951 -6.567  15.677  1.00 94.89 541 A 1 
ATOM 4320 N N   . GLU A 1 542 ? -31.102 -1.641  14.507  1.00 98.13 542 A 1 
ATOM 4321 C CA  . GLU A 1 542 ? -32.145 -0.777  13.949  1.00 98.02 542 A 1 
ATOM 4322 C C   . GLU A 1 542 ? -31.577 0.539   13.400  1.00 98.19 542 A 1 
ATOM 4323 O O   . GLU A 1 542 ? -31.982 0.986   12.329  1.00 97.78 542 A 1 
ATOM 4324 C CB  . GLU A 1 542 ? -33.228 -0.451  14.996  1.00 97.57 542 A 1 
ATOM 4325 C CG  . GLU A 1 542 ? -33.923 -1.672  15.621  1.00 88.39 542 A 1 
ATOM 4326 C CD  . GLU A 1 542 ? -33.127 -2.367  16.741  1.00 83.16 542 A 1 
ATOM 4327 O OE1 . GLU A 1 542 ? -33.593 -3.434  17.192  1.00 71.97 542 A 1 
ATOM 4328 O OE2 . GLU A 1 542 ? -32.082 -1.817  17.176  1.00 73.15 542 A 1 
ATOM 4329 N N   . GLN A 1 543 ? -30.622 1.158   14.101  1.00 98.42 543 A 1 
ATOM 4330 C CA  . GLN A 1 543 ? -29.946 2.362   13.627  1.00 98.44 543 A 1 
ATOM 4331 C C   . GLN A 1 543 ? -29.090 2.066   12.387  1.00 98.43 543 A 1 
ATOM 4332 O O   . GLN A 1 543 ? -29.083 2.850   11.437  1.00 98.22 543 A 1 
ATOM 4333 C CB  . GLN A 1 543 ? -29.063 2.950   14.737  1.00 98.37 543 A 1 
ATOM 4334 C CG  . GLN A 1 543 ? -29.870 3.595   15.872  1.00 97.40 543 A 1 
ATOM 4335 C CD  . GLN A 1 543 ? -28.963 4.166   16.957  1.00 97.26 543 A 1 
ATOM 4336 O OE1 . GLN A 1 543 ? -27.989 3.563   17.389  1.00 92.86 543 A 1 
ATOM 4337 N NE2 . GLN A 1 543 ? -29.240 5.361   17.433  1.00 91.57 543 A 1 
ATOM 4338 N N   . ALA A 1 544 ? -28.386 0.930   12.369  1.00 98.46 544 A 1 
ATOM 4339 C CA  . ALA A 1 544 ? -27.592 0.497   11.227  1.00 98.51 544 A 1 
ATOM 4340 C C   . ALA A 1 544 ? -28.473 0.244   9.991   1.00 98.42 544 A 1 
ATOM 4341 O O   . ALA A 1 544 ? -28.164 0.739   8.908   1.00 98.24 544 A 1 
ATOM 4342 C CB  . ALA A 1 544 ? -26.785 -0.742  11.628  1.00 98.54 544 A 1 
ATOM 4343 N N   . GLU A 1 545 ? -29.598 -0.462  10.147  1.00 98.48 545 A 1 
ATOM 4344 C CA  . GLU A 1 545 ? -30.566 -0.667  9.063   1.00 98.34 545 A 1 
ATOM 4345 C C   . GLU A 1 545 ? -31.144 0.665   8.558   1.00 98.16 545 A 1 
ATOM 4346 O O   . GLU A 1 545 ? -31.180 0.900   7.347   1.00 97.58 545 A 1 
ATOM 4347 C CB  . GLU A 1 545 ? -31.702 -1.600  9.514   1.00 98.00 545 A 1 
ATOM 4348 C CG  . GLU A 1 545 ? -31.241 -3.065  9.611   1.00 92.72 545 A 1 
ATOM 4349 C CD  . GLU A 1 545 ? -32.353 -4.068  9.939   1.00 93.63 545 A 1 
ATOM 4350 O OE1 . GLU A 1 545 ? -32.011 -5.274  10.057  1.00 85.10 545 A 1 
ATOM 4351 O OE2 . GLU A 1 545 ? -33.543 -3.681  9.985   1.00 88.49 545 A 1 
ATOM 4352 N N   . ALA A 1 546 ? -31.541 1.563   9.465   1.00 98.38 546 A 1 
ATOM 4353 C CA  . ALA A 1 546 ? -32.125 2.849   9.106   1.00 98.18 546 A 1 
ATOM 4354 C C   . ALA A 1 546 ? -31.147 3.731   8.314   1.00 97.98 546 A 1 
ATOM 4355 O O   . ALA A 1 546 ? -31.507 4.233   7.246   1.00 97.33 546 A 1 
ATOM 4356 C CB  . ALA A 1 546 ? -32.616 3.543   10.379  1.00 97.97 546 A 1 
ATOM 4357 N N   . MET A 1 547 ? -29.894 3.881   8.770   1.00 97.50 547 A 1 
ATOM 4358 C CA  . MET A 1 547 ? -28.895 4.698   8.066   1.00 96.86 547 A 1 
ATOM 4359 C C   . MET A 1 547 ? -28.510 4.114   6.701   1.00 97.41 547 A 1 
ATOM 4360 O O   . MET A 1 547 ? -28.327 4.855   5.739   1.00 96.77 547 A 1 
ATOM 4361 C CB  . MET A 1 547 ? -27.665 4.959   8.962   1.00 93.59 547 A 1 
ATOM 4362 C CG  . MET A 1 547 ? -26.770 3.724   9.171   1.00 86.43 547 A 1 
ATOM 4363 S SD  . MET A 1 547 ? -25.360 3.952   10.297  1.00 90.83 547 A 1 
ATOM 4364 C CE  . MET A 1 547 ? -24.412 5.195   9.395   1.00 85.75 547 A 1 
ATOM 4365 N N   . LEU A 1 548 ? -28.434 2.779   6.579   1.00 97.95 548 A 1 
ATOM 4366 C CA  . LEU A 1 548 ? -28.170 2.127   5.296   1.00 97.94 548 A 1 
ATOM 4367 C C   . LEU A 1 548 ? -29.345 2.304   4.327   1.00 97.76 548 A 1 
ATOM 4368 O O   . LEU A 1 548 ? -29.133 2.644   3.162   1.00 97.39 548 A 1 
ATOM 4369 C CB  . LEU A 1 548 ? -27.861 0.638   5.523   1.00 98.04 548 A 1 
ATOM 4370 C CG  . LEU A 1 548 ? -26.525 0.352   6.238   1.00 97.63 548 A 1 
ATOM 4371 C CD1 . LEU A 1 548 ? -26.427 -1.144  6.547   1.00 96.73 548 A 1 
ATOM 4372 C CD2 . LEU A 1 548 ? -25.312 0.742   5.396   1.00 96.67 548 A 1 
ATOM 4373 N N   . GLN A 1 549 ? -30.581 2.136   4.800   1.00 97.98 549 A 1 
ATOM 4374 C CA  . GLN A 1 549 ? -31.777 2.252   3.970   1.00 97.70 549 A 1 
ATOM 4375 C C   . GLN A 1 549 ? -32.042 3.693   3.513   1.00 97.71 549 A 1 
ATOM 4376 O O   . GLN A 1 549 ? -32.417 3.915   2.361   1.00 97.13 549 A 1 
ATOM 4377 C CB  . GLN A 1 549 ? -32.974 1.685   4.753   1.00 97.03 549 A 1 
ATOM 4378 C CG  . GLN A 1 549 ? -34.271 1.641   3.930   1.00 86.81 549 A 1 
ATOM 4379 C CD  . GLN A 1 549 ? -34.153 0.776   2.675   1.00 80.44 549 A 1 
ATOM 4380 O OE1 . GLN A 1 549 ? -33.679 -0.346  2.688   1.00 70.89 549 A 1 
ATOM 4381 N NE2 . GLN A 1 549 ? -34.577 1.255   1.529   1.00 67.75 549 A 1 
ATOM 4382 N N   . LYS A 1 550 ? -31.877 4.685   4.406   1.00 97.57 550 A 1 
ATOM 4383 C CA  . LYS A 1 550 ? -32.198 6.095   4.120   1.00 97.27 550 A 1 
ATOM 4384 C C   . LYS A 1 550 ? -31.103 6.819   3.345   1.00 97.31 550 A 1 
ATOM 4385 O O   . LYS A 1 550 ? -31.432 7.693   2.547   1.00 96.35 550 A 1 
ATOM 4386 C CB  . LYS A 1 550 ? -32.489 6.850   5.421   1.00 96.61 550 A 1 
ATOM 4387 C CG  . LYS A 1 550 ? -33.842 6.484   6.041   1.00 89.09 550 A 1 
ATOM 4388 C CD  . LYS A 1 550 ? -34.076 7.387   7.259   1.00 87.21 550 A 1 
ATOM 4389 C CE  . LYS A 1 550 ? -35.462 7.209   7.864   1.00 80.18 550 A 1 
ATOM 4390 N NZ  . LYS A 1 550 ? -35.636 8.132   9.013   1.00 71.95 550 A 1 
ATOM 4391 N N   . HIS A 1 551 ? -29.836 6.458   3.568   1.00 97.46 551 A 1 
ATOM 4392 C CA  . HIS A 1 551 ? -28.696 7.188   3.011   1.00 97.27 551 A 1 
ATOM 4393 C C   . HIS A 1 551 ? -27.883 6.344   2.029   1.00 97.17 551 A 1 
ATOM 4394 O O   . HIS A 1 551 ? -27.740 6.737   0.872   1.00 96.21 551 A 1 
ATOM 4395 C CB  . HIS A 1 551 ? -27.837 7.749   4.149   1.00 97.14 551 A 1 
ATOM 4396 C CG  . HIS A 1 551 ? -28.587 8.744   4.992   1.00 96.94 551 A 1 
ATOM 4397 N ND1 . HIS A 1 551 ? -28.830 10.053  4.643   1.00 92.51 551 A 1 
ATOM 4398 C CD2 . HIS A 1 551 ? -29.196 8.516   6.190   1.00 93.53 551 A 1 
ATOM 4399 C CE1 . HIS A 1 551 ? -29.574 10.601  5.611   1.00 93.42 551 A 1 
ATOM 4400 N NE2 . HIS A 1 551 ? -29.821 9.699   6.578   1.00 93.68 551 A 1 
ATOM 4401 N N   . LEU A 1 552 ? -27.375 5.166   2.434   1.00 97.31 552 A 1 
ATOM 4402 C CA  . LEU A 1 552 ? -26.526 4.377   1.533   1.00 97.48 552 A 1 
ATOM 4403 C C   . LEU A 1 552 ? -27.293 3.922   0.288   1.00 97.29 552 A 1 
ATOM 4404 O O   . LEU A 1 552 ? -26.803 4.120   -0.825  1.00 96.77 552 A 1 
ATOM 4405 C CB  . LEU A 1 552 ? -25.903 3.180   2.275   1.00 97.57 552 A 1 
ATOM 4406 C CG  . LEU A 1 552 ? -24.923 2.364   1.403   1.00 96.77 552 A 1 
ATOM 4407 C CD1 . LEU A 1 552 ? -23.689 3.174   1.002   1.00 94.73 552 A 1 
ATOM 4408 C CD2 . LEU A 1 552 ? -24.441 1.126   2.147   1.00 94.43 552 A 1 
ATOM 4409 N N   . LEU A 1 553 ? -28.487 3.343   0.458   1.00 97.20 553 A 1 
ATOM 4410 C CA  . LEU A 1 553 ? -29.344 2.875   -0.643  1.00 97.11 553 A 1 
ATOM 4411 C C   . LEU A 1 553 ? -30.114 4.001   -1.351  1.00 96.86 553 A 1 
ATOM 4412 O O   . LEU A 1 553 ? -30.832 3.736   -2.315  1.00 95.91 553 A 1 
ATOM 4413 C CB  . LEU A 1 553 ? -30.300 1.785   -0.134  1.00 97.20 553 A 1 
ATOM 4414 C CG  . LEU A 1 553 ? -29.623 0.491   0.354   1.00 96.36 553 A 1 
ATOM 4415 C CD1 . LEU A 1 553 ? -30.711 -0.495  0.771   1.00 93.94 553 A 1 
ATOM 4416 C CD2 . LEU A 1 553 ? -28.778 -0.168  -0.735  1.00 93.87 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -29.963 5.248   -0.910  1.00 96.71 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -30.624 6.390   -1.528  1.00 96.46 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -29.936 6.760   -2.860  1.00 96.31 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -28.769 7.159   -2.863  1.00 95.89 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -30.647 7.545   -0.515  1.00 96.13 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -31.424 8.752   -0.998  1.00 95.40 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -31.880 8.834   -2.126  1.00 91.53 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -31.596 9.730   -0.144  1.00 90.34 554 A 1 
ATOM 4425 N N   . PRO A 1 555 ? -30.634 6.668   -4.011  1.00 95.84 555 A 1 
ATOM 4426 C CA  . PRO A 1 555 ? -30.043 6.995   -5.310  1.00 95.29 555 A 1 
ATOM 4427 C C   . PRO A 1 555 ? -29.689 8.481   -5.473  1.00 95.14 555 A 1 
ATOM 4428 O O   . PRO A 1 555 ? -28.803 8.804   -6.265  1.00 93.85 555 A 1 
ATOM 4429 C CB  . PRO A 1 555 ? -31.077 6.544   -6.344  1.00 94.65 555 A 1 
ATOM 4430 C CG  . PRO A 1 555 ? -32.403 6.648   -5.595  1.00 93.12 555 A 1 
ATOM 4431 C CD  . PRO A 1 555 ? -32.017 6.250   -4.172  1.00 95.42 555 A 1 
ATOM 4432 N N   . GLU A 1 556 ? -30.334 9.369   -4.718  1.00 94.63 556 A 1 
ATOM 4433 C CA  . GLU A 1 556 ? -30.026 10.801  -4.710  1.00 94.06 556 A 1 
ATOM 4434 C C   . GLU A 1 556 ? -28.779 11.130  -3.867  1.00 94.54 556 A 1 
ATOM 4435 O O   . GLU A 1 556 ? -28.269 12.243  -3.937  1.00 93.17 556 A 1 
ATOM 4436 C CB  . GLU A 1 556 ? -31.238 11.601  -4.198  1.00 93.25 556 A 1 
ATOM 4437 C CG  . GLU A 1 556 ? -32.526 11.388  -5.014  1.00 88.82 556 A 1 
ATOM 4438 C CD  . GLU A 1 556 ? -32.372 11.742  -6.503  1.00 81.84 556 A 1 
ATOM 4439 O OE1 . GLU A 1 556 ? -32.842 10.935  -7.339  1.00 72.04 556 A 1 
ATOM 4440 O OE2 . GLU A 1 556 ? -31.808 12.815  -6.795  1.00 71.65 556 A 1 
ATOM 4441 N N   . GLU A 1 557 ? -28.262 10.168  -3.084  1.00 94.24 557 A 1 
ATOM 4442 C CA  . GLU A 1 557 ? -27.056 10.338  -2.266  1.00 94.96 557 A 1 
ATOM 4443 C C   . GLU A 1 557 ? -25.935 9.414   -2.755  1.00 95.16 557 A 1 
ATOM 4444 O O   . GLU A 1 557 ? -25.142 9.801   -3.620  1.00 93.80 557 A 1 
ATOM 4445 C CB  . GLU A 1 557 ? -27.381 10.143  -0.777  1.00 94.67 557 A 1 
ATOM 4446 C CG  . GLU A 1 557 ? -28.242 11.283  -0.208  1.00 93.52 557 A 1 
ATOM 4447 C CD  . GLU A 1 557 ? -28.586 11.072  1.273   1.00 93.83 557 A 1 
ATOM 4448 O OE1 . GLU A 1 557 ? -29.663 11.560  1.688   1.00 87.82 557 A 1 
ATOM 4449 O OE2 . GLU A 1 557 ? -27.798 10.403  1.978   1.00 89.79 557 A 1 
ATOM 4450 N N   . PHE A 1 558 ? -25.865 8.188   -2.250  1.00 95.49 558 A 1 
ATOM 4451 C CA  . PHE A 1 558 ? -24.729 7.285   -2.473  1.00 95.34 558 A 1 
ATOM 4452 C C   . PHE A 1 558 ? -25.031 6.135   -3.430  1.00 94.73 558 A 1 
ATOM 4453 O O   . PHE A 1 558 ? -24.108 5.635   -4.084  1.00 91.12 558 A 1 
ATOM 4454 C CB  . PHE A 1 558 ? -24.230 6.774   -1.120  1.00 94.97 558 A 1 
ATOM 4455 C CG  . PHE A 1 558 ? -23.712 7.878   -0.216  1.00 95.63 558 A 1 
ATOM 4456 C CD1 . PHE A 1 558 ? -22.477 8.494   -0.495  1.00 93.43 558 A 1 
ATOM 4457 C CD2 . PHE A 1 558 ? -24.471 8.304   0.890   1.00 94.39 558 A 1 
ATOM 4458 C CE1 . PHE A 1 558 ? -21.996 9.521   0.333   1.00 93.27 558 A 1 
ATOM 4459 C CE2 . PHE A 1 558 ? -23.987 9.331   1.717   1.00 93.32 558 A 1 
ATOM 4460 C CZ  . PHE A 1 558 ? -22.751 9.939   1.443   1.00 94.35 558 A 1 
ATOM 4461 N N   . TRP A 1 559 ? -26.286 5.690   -3.547  1.00 95.29 559 A 1 
ATOM 4462 C CA  . TRP A 1 559 ? -26.629 4.530   -4.360  1.00 94.38 559 A 1 
ATOM 4463 C C   . TRP A 1 559 ? -26.770 4.885   -5.839  1.00 91.51 559 A 1 
ATOM 4464 O O   . TRP A 1 559 ? -27.202 5.967   -6.209  1.00 81.65 559 A 1 
ATOM 4465 C CB  . TRP A 1 559 ? -27.868 3.828   -3.816  1.00 93.97 559 A 1 
ATOM 4466 C CG  . TRP A 1 559 ? -27.883 2.348   -4.073  1.00 93.95 559 A 1 
ATOM 4467 C CD1 . TRP A 1 559 ? -28.760 1.675   -4.853  1.00 91.06 559 A 1 
ATOM 4468 C CD2 . TRP A 1 559 ? -26.976 1.343   -3.531  1.00 94.19 559 A 1 
ATOM 4469 N NE1 . TRP A 1 559 ? -28.471 0.326   -4.816  1.00 91.63 559 A 1 
ATOM 4470 C CE2 . TRP A 1 559 ? -27.384 0.062   -4.011  1.00 93.30 559 A 1 
ATOM 4471 C CE3 . TRP A 1 559 ? -25.856 1.374   -2.676  1.00 92.01 559 A 1 
ATOM 4472 C CZ2 . TRP A 1 559 ? -26.720 -1.121  -3.650  1.00 91.71 559 A 1 
ATOM 4473 C CZ3 . TRP A 1 559 ? -25.180 0.195   -2.313  1.00 89.79 559 A 1 
ATOM 4474 C CH2 . TRP A 1 559 ? -25.613 -1.052  -2.793  1.00 90.24 559 A 1 
ATOM 4475 N N   . GLY A 1 560 ? -26.384 3.964   -6.722  1.00 91.36 560 A 1 
ATOM 4476 C CA  . GLY A 1 560 ? -26.415 4.178   -8.165  1.00 90.34 560 A 1 
ATOM 4477 C C   . GLY A 1 560 ? -25.890 2.957   -8.906  1.00 91.56 560 A 1 
ATOM 4478 O O   . GLY A 1 560 ? -25.706 1.893   -8.306  1.00 87.86 560 A 1 
ATOM 4479 N N   . GLU A 1 561 ? -25.646 3.072   -10.213 1.00 87.63 561 A 1 
ATOM 4480 C CA  . GLU A 1 561 ? -24.968 2.009   -10.968 1.00 88.65 561 A 1 
ATOM 4481 C C   . GLU A 1 561 ? -23.573 1.762   -10.383 1.00 88.90 561 A 1 
ATOM 4482 O O   . GLU A 1 561 ? -23.224 0.616   -10.086 1.00 83.29 561 A 1 
ATOM 4483 C CB  . GLU A 1 561 ? -24.905 2.392   -12.456 1.00 87.09 561 A 1 
ATOM 4484 C CG  . GLU A 1 561 ? -24.335 1.241   -13.310 1.00 82.84 561 A 1 
ATOM 4485 C CD  . GLU A 1 561 ? -24.271 1.568   -14.813 1.00 78.92 561 A 1 
ATOM 4486 O OE1 . GLU A 1 561 ? -23.624 0.776   -15.540 1.00 70.97 561 A 1 
ATOM 4487 O OE2 . GLU A 1 561 ? -24.850 2.593   -15.229 1.00 73.20 561 A 1 
ATOM 4488 N N   . TRP A 1 562 ? -22.842 2.847   -10.120 1.00 93.27 562 A 1 
ATOM 4489 C CA  . TRP A 1 562 ? -21.513 2.847   -9.513  1.00 92.33 562 A 1 
ATOM 4490 C C   . TRP A 1 562 ? -21.565 3.452   -8.111  1.00 90.51 562 A 1 
ATOM 4491 O O   . TRP A 1 562 ? -22.108 4.540   -7.919  1.00 83.85 562 A 1 
ATOM 4492 C CB  . TRP A 1 562 ? -20.555 3.601   -10.433 1.00 90.94 562 A 1 
ATOM 4493 C CG  . TRP A 1 562 ? -20.645 3.207   -11.879 1.00 91.75 562 A 1 
ATOM 4494 C CD1 . TRP A 1 562 ? -21.078 3.996   -12.881 1.00 86.44 562 A 1 
ATOM 4495 C CD2 . TRP A 1 562 ? -20.396 1.896   -12.484 1.00 91.83 562 A 1 
ATOM 4496 N NE1 . TRP A 1 562 ? -21.116 3.280   -14.061 1.00 85.33 562 A 1 
ATOM 4497 C CE2 . TRP A 1 562 ? -20.718 1.974   -13.871 1.00 89.49 562 A 1 
ATOM 4498 C CE3 . TRP A 1 562 ? -19.958 0.649   -11.995 1.00 88.93 562 A 1 
ATOM 4499 C CZ2 . TRP A 1 562 ? -20.620 0.864   -14.722 1.00 88.41 562 A 1 
ATOM 4500 C CZ3 . TRP A 1 562 ? -19.851 -0.472  -12.849 1.00 84.89 562 A 1 
ATOM 4501 C CH2 . TRP A 1 562 ? -20.188 -0.366  -14.206 1.00 84.77 562 A 1 
ATOM 4502 N N   . VAL A 1 563 ? -21.010 2.734   -7.131  1.00 86.49 563 A 1 
ATOM 4503 C CA  . VAL A 1 563 ? -21.026 3.100   -5.704  1.00 86.60 563 A 1 
ATOM 4504 C C   . VAL A 1 563 ? -19.654 2.858   -5.069  1.00 88.44 563 A 1 
ATOM 4505 O O   . VAL A 1 563 ? -18.917 2.001   -5.545  1.00 82.81 563 A 1 
ATOM 4506 C CB  . VAL A 1 563 ? -22.123 2.333   -4.939  1.00 79.55 563 A 1 
ATOM 4507 C CG1 . VAL A 1 563 ? -23.514 2.690   -5.451  1.00 76.84 563 A 1 
ATOM 4508 C CG2 . VAL A 1 563 ? -21.958 0.805   -4.977  1.00 76.88 563 A 1 
ATOM 4509 N N   . ILE A 1 564 ? -19.272 3.545   -4.004  1.00 89.93 564 A 1 
ATOM 4510 C CA  . ILE A 1 564 ? -19.928 4.658   -3.298  1.00 90.08 564 A 1 
ATOM 4511 C C   . ILE A 1 564 ? -19.166 5.952   -3.643  1.00 90.55 564 A 1 
ATOM 4512 O O   . ILE A 1 564 ? -17.950 5.974   -3.470  1.00 90.48 564 A 1 
ATOM 4513 C CB  . ILE A 1 564 ? -19.928 4.416   -1.763  1.00 88.34 564 A 1 
ATOM 4514 C CG1 . ILE A 1 564 ? -20.492 3.028   -1.380  1.00 83.89 564 A 1 
ATOM 4515 C CG2 . ILE A 1 564 ? -20.718 5.521   -1.046  1.00 80.94 564 A 1 
ATOM 4516 C CD1 . ILE A 1 564 ? -20.275 2.656   0.089   1.00 82.23 564 A 1 
ATOM 4517 N N   . PRO A 1 565 ? -19.806 7.025   -4.150  1.00 91.55 565 A 1 
ATOM 4518 C CA  . PRO A 1 565 ? -19.121 8.297   -4.382  1.00 91.15 565 A 1 
ATOM 4519 C C   . PRO A 1 565 ? -18.672 8.935   -3.061  1.00 91.36 565 A 1 
ATOM 4520 O O   . PRO A 1 565 ? -19.388 8.890   -2.062  1.00 91.93 565 A 1 
ATOM 4521 C CB  . PRO A 1 565 ? -20.125 9.177   -5.132  1.00 90.76 565 A 1 
ATOM 4522 C CG  . PRO A 1 565 ? -21.482 8.649   -4.665  1.00 90.41 565 A 1 
ATOM 4523 C CD  . PRO A 1 565 ? -21.227 7.153   -4.471  1.00 93.19 565 A 1 
ATOM 4524 N N   . ALA A 1 566 ? -17.504 9.575   -3.046  1.00 93.36 566 A 1 
ATOM 4525 C CA  . ALA A 1 566 ? -16.991 10.298  -1.876  1.00 92.86 566 A 1 
ATOM 4526 C C   . ALA A 1 566 ? -17.827 11.544  -1.531  1.00 93.15 566 A 1 
ATOM 4527 O O   . ALA A 1 566 ? -17.853 11.976  -0.380  1.00 91.59 566 A 1 
ATOM 4528 C CB  . ALA A 1 566 ? -15.527 10.665  -2.144  1.00 92.24 566 A 1 
ATOM 4529 N N   . THR A 1 567 ? -18.534 12.093  -2.525  1.00 94.30 567 A 1 
ATOM 4530 C CA  . THR A 1 567 ? -19.512 13.178  -2.391  1.00 94.30 567 A 1 
ATOM 4531 C C   . THR A 1 567 ? -20.885 12.645  -2.809  1.00 94.45 567 A 1 
ATOM 4532 O O   . THR A 1 567 ? -20.978 12.075  -3.898  1.00 94.22 567 A 1 
ATOM 4533 C CB  . THR A 1 567 ? -19.128 14.359  -3.292  1.00 93.86 567 A 1 
ATOM 4534 O OG1 . THR A 1 567 ? -17.807 14.774  -3.039  1.00 90.12 567 A 1 
ATOM 4535 C CG2 . THR A 1 567 ? -20.035 15.568  -3.101  1.00 90.42 567 A 1 
ATOM 4536 N N   . PRO A 1 568 ? -21.949 12.789  -1.996  1.00 95.42 568 A 1 
ATOM 4537 C CA  . PRO A 1 568 ? -23.280 12.333  -2.382  1.00 95.33 568 A 1 
ATOM 4538 C C   . PRO A 1 568 ? -23.815 13.139  -3.572  1.00 95.52 568 A 1 
ATOM 4539 O O   . PRO A 1 568 ? -23.472 14.310  -3.743  1.00 95.00 568 A 1 
ATOM 4540 C CB  . PRO A 1 568 ? -24.144 12.499  -1.131  1.00 94.66 568 A 1 
ATOM 4541 C CG  . PRO A 1 568 ? -23.487 13.676  -0.416  1.00 92.83 568 A 1 
ATOM 4542 C CD  . PRO A 1 568 ? -22.001 13.490  -0.726  1.00 95.09 568 A 1 
ATOM 4543 N N   . ARG A 1 569 ? -24.663 12.514  -4.390  1.00 95.47 569 A 1 
ATOM 4544 C CA  . ARG A 1 569 ? -25.144 13.088  -5.664  1.00 95.05 569 A 1 
ATOM 4545 C C   . ARG A 1 569 ? -25.965 14.372  -5.489  1.00 94.91 569 A 1 
ATOM 4546 O O   . ARG A 1 569 ? -26.025 15.172  -6.412  1.00 93.90 569 A 1 
ATOM 4547 C CB  . ARG A 1 569 ? -25.968 12.038  -6.420  1.00 94.54 569 A 1 
ATOM 4548 C CG  . ARG A 1 569 ? -25.090 10.894  -6.937  1.00 92.22 569 A 1 
ATOM 4549 C CD  . ARG A 1 569 ? -25.931 9.831   -7.652  1.00 91.94 569 A 1 
ATOM 4550 N NE  . ARG A 1 569 ? -25.069 8.771   -8.201  1.00 89.34 569 A 1 
ATOM 4551 C CZ  . ARG A 1 569 ? -24.488 7.808   -7.501  1.00 88.67 569 A 1 
ATOM 4552 N NH1 . ARG A 1 569 ? -24.713 7.627   -6.230  1.00 79.09 569 A 1 
ATOM 4553 N NH2 . ARG A 1 569 ? -23.643 7.004   -8.069  1.00 81.43 569 A 1 
ATOM 4554 N N   . ASN A 1 570 ? -26.574 14.566  -4.329  1.00 94.44 570 A 1 
ATOM 4555 C CA  . ASN A 1 570 ? -27.343 15.766  -3.994  1.00 93.52 570 A 1 
ATOM 4556 C C   . ASN A 1 570 ? -26.491 16.923  -3.428  1.00 93.92 570 A 1 
ATOM 4557 O O   . ASN A 1 570 ? -27.026 18.011  -3.211  1.00 92.65 570 A 1 
ATOM 4558 C CB  . ASN A 1 570 ? -28.499 15.365  -3.053  1.00 92.79 570 A 1 
ATOM 4559 C CG  . ASN A 1 570 ? -28.045 14.842  -1.696  1.00 92.09 570 A 1 
ATOM 4560 O OD1 . ASN A 1 570 ? -26.870 14.766  -1.388  1.00 88.31 570 A 1 
ATOM 4561 N ND2 . ASN A 1 570 ? -28.969 14.432  -0.859  1.00 87.90 570 A 1 
ATOM 4562 N N   . ASP A 1 571 ? -25.181 16.718  -3.184  1.00 93.29 571 A 1 
ATOM 4563 C CA  . ASP A 1 571 ? -24.281 17.812  -2.802  1.00 93.54 571 A 1 
ATOM 4564 C C   . ASP A 1 571 ? -23.782 18.547  -4.060  1.00 93.93 571 A 1 
ATOM 4565 O O   . ASP A 1 571 ? -23.322 17.898  -4.998  1.00 93.72 571 A 1 
ATOM 4566 C CB  . ASP A 1 571 ? -23.106 17.304  -1.947  1.00 93.62 571 A 1 
ATOM 4567 C CG  . ASP A 1 571 ? -22.292 18.444  -1.294  1.00 93.48 571 A 1 
ATOM 4568 O OD1 . ASP A 1 571 ? -21.669 19.268  -2.006  1.00 90.08 571 A 1 
ATOM 4569 O OD2 . ASP A 1 571 ? -22.270 18.556  -0.048  1.00 89.78 571 A 1 
ATOM 4570 N N   . PRO A 1 572 ? -23.790 19.891  -4.098  1.00 92.82 572 A 1 
ATOM 4571 C CA  . PRO A 1 572 ? -23.305 20.663  -5.247  1.00 92.02 572 A 1 
ATOM 4572 C C   . PRO A 1 572 ? -21.866 20.337  -5.676  1.00 93.03 572 A 1 
ATOM 4573 O O   . PRO A 1 572 ? -21.534 20.476  -6.849  1.00 92.07 572 A 1 
ATOM 4574 C CB  . PRO A 1 572 ? -23.422 22.130  -4.820  1.00 91.51 572 A 1 
ATOM 4575 C CG  . PRO A 1 572 ? -24.552 22.112  -3.792  1.00 90.45 572 A 1 
ATOM 4576 C CD  . PRO A 1 572 ? -24.360 20.771  -3.094  1.00 93.03 572 A 1 
ATOM 4577 N N   . ALA A 1 573 ? -21.011 19.880  -4.749  1.00 92.25 573 A 1 
ATOM 4578 C CA  . ALA A 1 573 ? -19.635 19.487  -5.057  1.00 92.45 573 A 1 
ATOM 4579 C C   . ALA A 1 573 ? -19.530 18.158  -5.832  1.00 93.16 573 A 1 
ATOM 4580 O O   . ALA A 1 573 ? -18.440 17.800  -6.280  1.00 92.62 573 A 1 
ATOM 4581 C CB  . ALA A 1 573 ? -18.847 19.433  -3.744  1.00 92.24 573 A 1 
ATOM 4582 N N   . PHE A 1 574 ? -20.634 17.414  -6.002  1.00 93.75 574 A 1 
ATOM 4583 C CA  . PHE A 1 574 ? -20.655 16.199  -6.820  1.00 93.49 574 A 1 
ATOM 4584 C C   . PHE A 1 574 ? -20.282 16.491  -8.280  1.00 93.04 574 A 1 
ATOM 4585 O O   . PHE A 1 574 ? -19.514 15.738  -8.881  1.00 91.67 574 A 1 
ATOM 4586 C CB  . PHE A 1 574 ? -22.040 15.549  -6.729  1.00 93.89 574 A 1 
ATOM 4587 C CG  . PHE A 1 574 ? -22.145 14.255  -7.511  1.00 94.75 574 A 1 
ATOM 4588 C CD1 . PHE A 1 574 ? -22.655 14.253  -8.822  1.00 92.96 574 A 1 
ATOM 4589 C CD2 . PHE A 1 574 ? -21.696 13.052  -6.937  1.00 93.81 574 A 1 
ATOM 4590 C CE1 . PHE A 1 574 ? -22.717 13.055  -9.553  1.00 93.25 574 A 1 
ATOM 4591 C CE2 . PHE A 1 574 ? -21.759 11.852  -7.666  1.00 93.32 574 A 1 
ATOM 4592 C CZ  . PHE A 1 574 ? -22.267 11.854  -8.977  1.00 94.31 574 A 1 
ATOM 4593 N N   . ASP A 1 575 ? -20.764 17.607  -8.821  1.00 93.16 575 A 1 
ATOM 4594 C CA  . ASP A 1 575 ? -20.550 18.003  -10.218 1.00 92.69 575 A 1 
ATOM 4595 C C   . ASP A 1 575 ? -19.106 18.458  -10.509 1.00 92.20 575 A 1 
ATOM 4596 O O   . ASP A 1 575 ? -18.717 18.549  -11.673 1.00 89.24 575 A 1 
ATOM 4597 C CB  . ASP A 1 575 ? -21.553 19.104  -10.598 1.00 91.78 575 A 1 
ATOM 4598 C CG  . ASP A 1 575 ? -23.003 18.618  -10.737 1.00 88.24 575 A 1 
ATOM 4599 O OD1 . ASP A 1 575 ? -23.206 17.414  -11.015 1.00 82.13 575 A 1 
ATOM 4600 O OD2 . ASP A 1 575 ? -23.905 19.485  -10.653 1.00 83.26 575 A 1 
ATOM 4601 N N   . ASP A 1 576 ? -18.283 18.696  -9.475  1.00 93.33 576 A 1 
ATOM 4602 C CA  . ASP A 1 576 ? -16.873 19.071  -9.648  1.00 92.51 576 A 1 
ATOM 4603 C C   . ASP A 1 576 ? -16.083 17.959  -10.371 1.00 91.82 576 A 1 
ATOM 4604 O O   . ASP A 1 576 ? -15.135 18.255  -11.103 1.00 88.91 576 A 1 
ATOM 4605 C CB  . ASP A 1 576 ? -16.206 19.355  -8.282  1.00 92.32 576 A 1 
ATOM 4606 C CG  . ASP A 1 576 ? -16.686 20.615  -7.545  1.00 91.66 576 A 1 
ATOM 4607 O OD1 . ASP A 1 576 ? -17.360 21.464  -8.158  1.00 88.39 576 A 1 
ATOM 4608 O OD2 . ASP A 1 576 ? -16.287 20.765  -6.360  1.00 88.96 576 A 1 
ATOM 4609 N N   . ASN A 1 577 ? -16.458 16.687  -10.160 1.00 90.05 577 A 1 
ATOM 4610 C CA  . ASN A 1 577 ? -15.807 15.492  -10.720 1.00 89.33 577 A 1 
ATOM 4611 C C   . ASN A 1 577 ? -14.265 15.574  -10.688 1.00 89.22 577 A 1 
ATOM 4612 O O   . ASN A 1 577 ? -13.580 15.321  -11.688 1.00 86.29 577 A 1 
ATOM 4613 C CB  . ASN A 1 577 ? -16.391 15.180  -12.118 1.00 87.92 577 A 1 
ATOM 4614 C CG  . ASN A 1 577 ? -15.862 13.874  -12.692 1.00 86.18 577 A 1 
ATOM 4615 O OD1 . ASN A 1 577 ? -15.701 12.870  -12.011 1.00 80.99 577 A 1 
ATOM 4616 N ND2 . ASN A 1 577 ? -15.555 13.832  -13.969 1.00 79.09 577 A 1 
ATOM 4617 N N   . SER A 1 578 ? -13.698 15.994  -9.553  1.00 90.69 578 A 1 
ATOM 4618 C CA  . SER A 1 578 ? -12.273 16.287  -9.418  1.00 90.50 578 A 1 
ATOM 4619 C C   . SER A 1 578 ? -11.708 15.717  -8.129  1.00 90.22 578 A 1 
ATOM 4620 O O   . SER A 1 578 ? -12.059 16.163  -7.037  1.00 85.21 578 A 1 
ATOM 4621 C CB  . SER A 1 578 ? -12.041 17.795  -9.483  1.00 88.21 578 A 1 
ATOM 4622 O OG  . SER A 1 578 ? -10.655 18.074  -9.421  1.00 82.40 578 A 1 
ATOM 4623 N N   . TYR A 1 579 ? -10.784 14.769  -8.275  1.00 89.22 579 A 1 
ATOM 4624 C CA  . TYR A 1 579 ? -10.095 14.100  -7.177  1.00 90.10 579 A 1 
ATOM 4625 C C   . TYR A 1 579 ? -11.082 13.468  -6.181  1.00 89.81 579 A 1 
ATOM 4626 O O   . TYR A 1 579 ? -11.798 12.527  -6.582  1.00 83.52 579 A 1 
ATOM 4627 C CB  . TYR A 1 579 ? -9.027  15.044  -6.600  1.00 88.07 579 A 1 
ATOM 4628 C CG  . TYR A 1 579 ? -7.900  14.345  -5.869  1.00 86.37 579 A 1 
ATOM 4629 C CD1 . TYR A 1 579 ? -7.541  14.760  -4.577  1.00 79.90 579 A 1 
ATOM 4630 C CD2 . TYR A 1 579 ? -7.186  13.307  -6.494  1.00 81.08 579 A 1 
ATOM 4631 C CE1 . TYR A 1 579 ? -6.468  14.135  -3.909  1.00 77.21 579 A 1 
ATOM 4632 C CE2 . TYR A 1 579 ? -6.120  12.674  -5.821  1.00 77.60 579 A 1 
ATOM 4633 C CZ  . TYR A 1 579 ? -5.758  13.086  -4.529  1.00 79.98 579 A 1 
ATOM 4634 O OH  . TYR A 1 579 ? -4.741  12.474  -3.879  1.00 78.79 579 A 1 
ATOM 4635 N N   . TRP A 1 580 ? -11.220 13.946  -4.933  1.00 90.44 580 A 1 
ATOM 4636 C CA  . TRP A 1 580 ? -12.203 13.396  -3.988  1.00 90.34 580 A 1 
ATOM 4637 C C   . TRP A 1 580 ? -13.642 13.869  -4.248  1.00 90.35 580 A 1 
ATOM 4638 O O   . TRP A 1 580 ? -14.590 13.186  -3.869  1.00 85.89 580 A 1 
ATOM 4639 C CB  . TRP A 1 580 ? -11.763 13.710  -2.555  1.00 88.47 580 A 1 
ATOM 4640 C CG  . TRP A 1 580 ? -10.526 12.975  -2.142  1.00 88.56 580 A 1 
ATOM 4641 C CD1 . TRP A 1 580 ? -9.255  13.424  -2.222  1.00 81.41 580 A 1 
ATOM 4642 C CD2 . TRP A 1 580 ? -10.433 11.605  -1.637  1.00 88.22 580 A 1 
ATOM 4643 N NE1 . TRP A 1 580 ? -8.384  12.436  -1.809  1.00 80.43 580 A 1 
ATOM 4644 C CE2 . TRP A 1 580 ? -9.058  11.293  -1.441  1.00 83.51 580 A 1 
ATOM 4645 C CE3 . TRP A 1 580 ? -11.375 10.603  -1.336  1.00 81.91 580 A 1 
ATOM 4646 C CZ2 . TRP A 1 580 ? -8.632  10.040  -0.973  1.00 81.73 580 A 1 
ATOM 4647 C CZ3 . TRP A 1 580 ? -10.960 9.344   -0.861  1.00 76.64 580 A 1 
ATOM 4648 C CH2 . TRP A 1 580 ? -9.593  9.059   -0.681  1.00 76.59 580 A 1 
ATOM 4649 N N   . ARG A 1 581 ? -13.832 14.995  -4.929  1.00 89.99 581 A 1 
ATOM 4650 C CA  . ARG A 1 581 ? -15.165 15.566  -5.182  1.00 90.61 581 A 1 
ATOM 4651 C C   . ARG A 1 581 ? -15.878 14.863  -6.333  1.00 90.27 581 A 1 
ATOM 4652 O O   . ARG A 1 581 ? -15.401 14.860  -7.464  1.00 86.81 581 A 1 
ATOM 4653 C CB  . ARG A 1 581 ? -15.066 17.065  -5.464  1.00 89.47 581 A 1 
ATOM 4654 C CG  . ARG A 1 581 ? -14.566 17.846  -4.251  1.00 89.26 581 A 1 
ATOM 4655 C CD  . ARG A 1 581 ? -14.553 19.334  -4.572  1.00 88.31 581 A 1 
ATOM 4656 N NE  . ARG A 1 581 ? -14.147 20.102  -3.394  1.00 86.14 581 A 1 
ATOM 4657 C CZ  . ARG A 1 581 ? -14.841 21.003  -2.736  1.00 86.68 581 A 1 
ATOM 4658 N NH1 . ARG A 1 581 ? -16.007 21.446  -3.099  1.00 78.89 581 A 1 
ATOM 4659 N NH2 . ARG A 1 581 ? -14.353 21.478  -1.653  1.00 78.68 581 A 1 
ATOM 4660 N N   . GLY A 1 582 ? -17.039 14.280  -6.041  1.00 90.36 582 A 1 
ATOM 4661 C CA  . GLY A 1 582 ? -17.901 13.627  -7.037  1.00 90.27 582 A 1 
ATOM 4662 C C   . GLY A 1 582 ? -17.364 12.312  -7.612  1.00 92.06 582 A 1 
ATOM 4663 O O   . GLY A 1 582 ? -17.937 11.772  -8.553  1.00 89.27 582 A 1 
ATOM 4664 N N   . ARG A 1 583 ? -16.264 11.779  -7.063  1.00 92.21 583 A 1 
ATOM 4665 C CA  . ARG A 1 583 ? -15.611 10.559  -7.550  1.00 93.19 583 A 1 
ATOM 4666 C C   . ARG A 1 583 ? -15.698 9.418   -6.544  1.00 94.11 583 A 1 
ATOM 4667 O O   . ARG A 1 583 ? -15.905 9.636   -5.354  1.00 93.06 583 A 1 
ATOM 4668 C CB  . ARG A 1 583 ? -14.163 10.850  -7.968  1.00 92.53 583 A 1 
ATOM 4669 C CG  . ARG A 1 583 ? -14.098 11.936  -9.053  1.00 90.50 583 A 1 
ATOM 4670 C CD  . ARG A 1 583 ? -12.701 12.083  -9.648  1.00 88.96 583 A 1 
ATOM 4671 N NE  . ARG A 1 583 ? -12.303 10.916  -10.469 1.00 89.95 583 A 1 
ATOM 4672 C CZ  . ARG A 1 583 ? -12.687 10.638  -11.698 1.00 91.52 583 A 1 
ATOM 4673 N NH1 . ARG A 1 583 ? -13.558 11.350  -12.342 1.00 82.98 583 A 1 
ATOM 4674 N NH2 . ARG A 1 583 ? -12.195 9.617   -12.330 1.00 85.61 583 A 1 
ATOM 4675 N N   . ILE A 1 584 ? -15.536 8.187   -7.024  1.00 93.43 584 A 1 
ATOM 4676 C CA  . ILE A 1 584 ? -15.498 6.983   -6.193  1.00 93.43 584 A 1 
ATOM 4677 C C   . ILE A 1 584 ? -14.056 6.678   -5.827  1.00 92.94 584 A 1 
ATOM 4678 O O   . ILE A 1 584 ? -13.201 6.565   -6.704  1.00 92.34 584 A 1 
ATOM 4679 C CB  . ILE A 1 584 ? -16.153 5.795   -6.910  1.00 93.80 584 A 1 
ATOM 4680 C CG1 . ILE A 1 584 ? -17.652 6.073   -7.118  1.00 92.88 584 A 1 
ATOM 4681 C CG2 . ILE A 1 584 ? -15.952 4.484   -6.121  1.00 93.00 584 A 1 
ATOM 4682 C CD1 . ILE A 1 584 ? -18.275 5.158   -8.161  1.00 90.19 584 A 1 
ATOM 4683 N N   . TRP A 1 585 ? -13.828 6.465   -4.533  1.00 95.52 585 A 1 
ATOM 4684 C CA  . TRP A 1 585 ? -12.553 6.050   -3.972  1.00 95.29 585 A 1 
ATOM 4685 C C   . TRP A 1 585 ? -12.734 4.723   -3.241  1.00 95.54 585 A 1 
ATOM 4686 O O   . TRP A 1 585 ? -13.479 4.630   -2.262  1.00 93.80 585 A 1 
ATOM 4687 C CB  . TRP A 1 585 ? -12.021 7.150   -3.074  1.00 93.52 585 A 1 
ATOM 4688 C CG  . TRP A 1 585 ? -11.500 8.346   -3.812  1.00 92.13 585 A 1 
ATOM 4689 C CD1 . TRP A 1 585 ? -12.231 9.345   -4.347  1.00 85.45 585 A 1 
ATOM 4690 C CD2 . TRP A 1 585 ? -10.109 8.663   -4.116  1.00 90.77 585 A 1 
ATOM 4691 N NE1 . TRP A 1 585 ? -11.397 10.269  -4.945  1.00 84.61 585 A 1 
ATOM 4692 C CE2 . TRP A 1 585 ? -10.074 9.903   -4.820  1.00 86.88 585 A 1 
ATOM 4693 C CE3 . TRP A 1 585 ? -8.880  8.034   -3.848  1.00 84.40 585 A 1 
ATOM 4694 C CZ2 . TRP A 1 585 ? -8.876  10.502  -5.216  1.00 84.07 585 A 1 
ATOM 4695 C CZ3 . TRP A 1 585 ? -7.669  8.620   -4.245  1.00 81.98 585 A 1 
ATOM 4696 C CH2 . TRP A 1 585 ? -7.665  9.857   -4.923  1.00 81.45 585 A 1 
ATOM 4697 N N   . ALA A 1 586 ? -12.056 3.690   -3.735  1.00 94.88 586 A 1 
ATOM 4698 C CA  . ALA A 1 586 ? -12.202 2.325   -3.236  1.00 95.53 586 A 1 
ATOM 4699 C C   . ALA A 1 586 ? -11.927 2.151   -1.722  1.00 96.18 586 A 1 
ATOM 4700 O O   . ALA A 1 586 ? -12.644 1.367   -1.101  1.00 96.11 586 A 1 
ATOM 4701 C CB  . ALA A 1 586 ? -11.332 1.408   -4.096  1.00 95.21 586 A 1 
ATOM 4702 N N   . PRO A 1 587 ? -10.989 2.879   -1.082  1.00 96.17 587 A 1 
ATOM 4703 C CA  . PRO A 1 587 ? -10.799 2.837   0.369   1.00 96.06 587 A 1 
ATOM 4704 C C   . PRO A 1 587 ? -12.060 3.157   1.169   1.00 96.41 587 A 1 
ATOM 4705 O O   . PRO A 1 587 ? -12.339 2.505   2.170   1.00 96.17 587 A 1 
ATOM 4706 C CB  . PRO A 1 587 ? -9.724  3.883   0.682   1.00 95.15 587 A 1 
ATOM 4707 C CG  . PRO A 1 587 ? -8.953  3.997   -0.619  1.00 92.84 587 A 1 
ATOM 4708 C CD  . PRO A 1 587 ? -9.969  3.718   -1.703  1.00 95.48 587 A 1 
ATOM 4709 N N   . LEU A 1 588 ? -12.861 4.131   0.715   1.00 95.85 588 A 1 
ATOM 4710 C CA  . LEU A 1 588 ? -14.108 4.507   1.379   1.00 95.75 588 A 1 
ATOM 4711 C C   . LEU A 1 588 ? -15.146 3.390   1.244   1.00 96.13 588 A 1 
ATOM 4712 O O   . LEU A 1 588 ? -15.783 3.027   2.228   1.00 95.89 588 A 1 
ATOM 4713 C CB  . LEU A 1 588 ? -14.649 5.830   0.812   1.00 95.44 588 A 1 
ATOM 4714 C CG  . LEU A 1 588 ? -13.692 7.032   0.878   1.00 94.86 588 A 1 
ATOM 4715 C CD1 . LEU A 1 588 ? -14.423 8.282   0.392   1.00 92.26 588 A 1 
ATOM 4716 C CD2 . LEU A 1 588 ? -13.179 7.300   2.290   1.00 92.01 588 A 1 
ATOM 4717 N N   . ASN A 1 589 ? -15.261 2.793   0.058   1.00 96.48 589 A 1 
ATOM 4718 C CA  . ASN A 1 589 ? -16.113 1.628   -0.181  1.00 96.44 589 A 1 
ATOM 4719 C C   . ASN A 1 589 ? -15.706 0.455   0.720   1.00 97.18 589 A 1 
ATOM 4720 O O   . ASN A 1 589 ? -16.559 -0.168  1.345   1.00 96.48 589 A 1 
ATOM 4721 C CB  . ASN A 1 589 ? -16.040 1.210   -1.661  1.00 94.94 589 A 1 
ATOM 4722 C CG  . ASN A 1 589 ? -16.801 2.124   -2.595  1.00 90.10 589 A 1 
ATOM 4723 O OD1 . ASN A 1 589 ? -17.872 1.791   -3.069  1.00 78.55 589 A 1 
ATOM 4724 N ND2 . ASN A 1 589 ? -16.295 3.291   -2.891  1.00 77.74 589 A 1 
ATOM 4725 N N   . PHE A 1 590 ? -14.405 0.187   0.818   1.00 97.26 590 A 1 
ATOM 4726 C CA  . PHE A 1 590 ? -13.862 -0.895  1.631   1.00 97.68 590 A 1 
ATOM 4727 C C   . PHE A 1 590 ? -14.161 -0.707  3.119   1.00 97.91 590 A 1 
ATOM 4728 O O   . PHE A 1 590 ? -14.646 -1.630  3.766   1.00 97.88 590 A 1 
ATOM 4729 C CB  . PHE A 1 590 ? -12.352 -1.008  1.379   1.00 97.76 590 A 1 
ATOM 4730 C CG  . PHE A 1 590 ? -11.689 -2.069  2.235   1.00 97.81 590 A 1 
ATOM 4731 C CD1 . PHE A 1 590 ? -10.785 -1.704  3.251   1.00 96.88 590 A 1 
ATOM 4732 C CD2 . PHE A 1 590 ? -12.019 -3.422  2.047   1.00 97.13 590 A 1 
ATOM 4733 C CE1 . PHE A 1 590 ? -10.216 -2.690  4.070   1.00 96.68 590 A 1 
ATOM 4734 C CE2 . PHE A 1 590 ? -11.454 -4.407  2.870   1.00 96.51 590 A 1 
ATOM 4735 C CZ  . PHE A 1 590 ? -10.553 -4.043  3.882   1.00 96.95 590 A 1 
ATOM 4736 N N   . LEU A 1 591 ? -13.937 0.485   3.666   1.00 97.46 591 A 1 
ATOM 4737 C CA  . LEU A 1 591 ? -14.209 0.759   5.079   1.00 97.57 591 A 1 
ATOM 4738 C C   . LEU A 1 591 ? -15.712 0.714   5.396   1.00 97.68 591 A 1 
ATOM 4739 O O   . LEU A 1 591 ? -16.090 0.142   6.417   1.00 97.72 591 A 1 
ATOM 4740 C CB  . LEU A 1 591 ? -13.574 2.099   5.479   1.00 97.67 591 A 1 
ATOM 4741 C CG  . LEU A 1 591 ? -12.034 2.066   5.566   1.00 97.24 591 A 1 
ATOM 4742 C CD1 . LEU A 1 591 ? -11.498 3.477   5.796   1.00 96.32 591 A 1 
ATOM 4743 C CD2 . LEU A 1 591 ? -11.532 1.185   6.715   1.00 96.09 591 A 1 
ATOM 4744 N N   . VAL A 1 592 ? -16.578 1.226   4.511   1.00 97.85 592 A 1 
ATOM 4745 C CA  . VAL A 1 592 ? -18.037 1.071   4.669   1.00 97.96 592 A 1 
ATOM 4746 C C   . VAL A 1 592 ? -18.421 -0.408  4.655   1.00 98.08 592 A 1 
ATOM 4747 O O   . VAL A 1 592 ? -19.117 -0.861  5.562   1.00 98.00 592 A 1 
ATOM 4748 C CB  . VAL A 1 592 ? -18.811 1.866   3.598   1.00 97.87 592 A 1 
ATOM 4749 C CG1 . VAL A 1 592 ? -20.320 1.576   3.646   1.00 97.25 592 A 1 
ATOM 4750 C CG2 . VAL A 1 592 ? -18.637 3.374   3.809   1.00 97.16 592 A 1 
ATOM 4751 N N   . TYR A 1 593 ? -17.915 -1.193  3.697   1.00 98.03 593 A 1 
ATOM 4752 C CA  . TYR A 1 593 ? -18.153 -2.635  3.626   1.00 98.12 593 A 1 
ATOM 4753 C C   . TYR A 1 593 ? -17.699 -3.360  4.902   1.00 98.18 593 A 1 
ATOM 4754 O O   . TYR A 1 593 ? -18.454 -4.154  5.462   1.00 98.06 593 A 1 
ATOM 4755 C CB  . TYR A 1 593 ? -17.447 -3.199  2.385   1.00 98.11 593 A 1 
ATOM 4756 C CG  . TYR A 1 593 ? -17.418 -4.712  2.344   1.00 98.07 593 A 1 
ATOM 4757 C CD1 . TYR A 1 593 ? -16.268 -5.402  2.766   1.00 97.48 593 A 1 
ATOM 4758 C CD2 . TYR A 1 593 ? -18.557 -5.426  1.932   1.00 97.66 593 A 1 
ATOM 4759 C CE1 . TYR A 1 593 ? -16.255 -6.805  2.777   1.00 97.31 593 A 1 
ATOM 4760 C CE2 . TYR A 1 593 ? -18.547 -6.831  1.939   1.00 97.24 593 A 1 
ATOM 4761 C CZ  . TYR A 1 593 ? -17.396 -7.524  2.367   1.00 97.46 593 A 1 
ATOM 4762 O OH  . TYR A 1 593 ? -17.383 -8.878  2.389   1.00 96.70 593 A 1 
ATOM 4763 N N   . MET A 1 594 ? -16.494 -3.054  5.406   1.00 98.27 594 A 1 
ATOM 4764 C CA  . MET A 1 594 ? -15.985 -3.632  6.654   1.00 98.16 594 A 1 
ATOM 4765 C C   . MET A 1 594 ? -16.858 -3.263  7.859   1.00 98.09 594 A 1 
ATOM 4766 O O   . MET A 1 594 ? -17.052 -4.099  8.734   1.00 97.81 594 A 1 
ATOM 4767 C CB  . MET A 1 594 ? -14.530 -3.199  6.886   1.00 98.12 594 A 1 
ATOM 4768 C CG  . MET A 1 594 ? -13.547 -3.856  5.907   1.00 97.36 594 A 1 
ATOM 4769 S SD  . MET A 1 594 ? -13.487 -5.673  5.937   1.00 96.41 594 A 1 
ATOM 4770 C CE  . MET A 1 594 ? -12.776 -5.945  7.584   1.00 90.85 594 A 1 
ATOM 4771 N N   . GLY A 1 595 ? -17.423 -2.057  7.888   1.00 98.23 595 A 1 
ATOM 4772 C CA  . GLY A 1 595 ? -18.393 -1.643  8.903   1.00 98.31 595 A 1 
ATOM 4773 C C   . GLY A 1 595 ? -19.698 -2.432  8.828   1.00 98.41 595 A 1 
ATOM 4774 O O   . GLY A 1 595 ? -20.162 -2.946  9.843   1.00 98.19 595 A 1 
ATOM 4775 N N   . ILE A 1 596 ? -20.252 -2.609  7.629   1.00 98.45 596 A 1 
ATOM 4776 C CA  . ILE A 1 596 ? -21.481 -3.392  7.408   1.00 98.45 596 A 1 
ATOM 4777 C C   . ILE A 1 596 ? -21.299 -4.849  7.872   1.00 98.33 596 A 1 
ATOM 4778 O O   . ILE A 1 596 ? -22.225 -5.438  8.425   1.00 97.74 596 A 1 
ATOM 4779 C CB  . ILE A 1 596 ? -21.917 -3.302  5.925   1.00 98.32 596 A 1 
ATOM 4780 C CG1 . ILE A 1 596 ? -22.276 -1.855  5.519   1.00 97.70 596 A 1 
ATOM 4781 C CG2 . ILE A 1 596 ? -23.144 -4.194  5.657   1.00 97.49 596 A 1 
ATOM 4782 C CD1 . ILE A 1 596 ? -22.439 -1.646  4.006   1.00 96.77 596 A 1 
ATOM 4783 N N   . ARG A 1 597 ? -20.098 -5.417  7.721   1.00 98.02 597 A 1 
ATOM 4784 C CA  . ARG A 1 597 ? -19.777 -6.781  8.188   1.00 97.66 597 A 1 
ATOM 4785 C C   . ARG A 1 597 ? -19.870 -6.984  9.702   1.00 97.53 597 A 1 
ATOM 4786 O O   . ARG A 1 597 ? -19.884 -8.141  10.129  1.00 96.36 597 A 1 
ATOM 4787 C CB  . ARG A 1 597 ? -18.368 -7.188  7.735   1.00 97.01 597 A 1 
ATOM 4788 C CG  . ARG A 1 597 ? -18.288 -7.561  6.255   1.00 92.45 597 A 1 
ATOM 4789 C CD  . ARG A 1 597 ? -16.865 -7.999  5.884   1.00 91.66 597 A 1 
ATOM 4790 N NE  . ARG A 1 597 ? -16.463 -9.234  6.579   1.00 86.62 597 A 1 
ATOM 4791 C CZ  . ARG A 1 597 ? -16.538 -10.475 6.124   1.00 85.37 597 A 1 
ATOM 4792 N NH1 . ARG A 1 597 ? -16.937 -10.756 4.919   1.00 74.21 597 A 1 
ATOM 4793 N NH2 . ARG A 1 597 ? -16.204 -11.476 6.882   1.00 74.63 597 A 1 
ATOM 4794 N N   . ASN A 1 598 ? -19.908 -5.927  10.505  1.00 97.99 598 A 1 
ATOM 4795 C CA  . ASN A 1 598 ? -20.075 -6.048  11.956  1.00 97.82 598 A 1 
ATOM 4796 C C   . ASN A 1 598 ? -21.518 -6.383  12.375  1.00 97.88 598 A 1 
ATOM 4797 O O   . ASN A 1 598 ? -21.742 -6.655  13.552  1.00 96.95 598 A 1 
ATOM 4798 C CB  . ASN A 1 598 ? -19.586 -4.757  12.635  1.00 97.62 598 A 1 
ATOM 4799 C CG  . ASN A 1 598 ? -18.084 -4.572  12.581  1.00 97.20 598 A 1 
ATOM 4800 O OD1 . ASN A 1 598 ? -17.293 -5.506  12.503  1.00 93.45 598 A 1 
ATOM 4801 N ND2 . ASN A 1 598 ? -17.631 -3.349  12.688  1.00 93.27 598 A 1 
ATOM 4802 N N   . TYR A 1 599 ? -22.461 -6.385  11.438  1.00 98.16 599 A 1 
ATOM 4803 C CA  . TYR A 1 599 ? -23.887 -6.622  11.667  1.00 98.23 599 A 1 
ATOM 4804 C C   . TYR A 1 599 ? -24.354 -7.846  10.874  1.00 97.90 599 A 1 
ATOM 4805 O O   . TYR A 1 599 ? -23.888 -8.081  9.754   1.00 96.61 599 A 1 
ATOM 4806 C CB  . TYR A 1 599 ? -24.683 -5.371  11.278  1.00 98.40 599 A 1 
ATOM 4807 C CG  . TYR A 1 599 ? -24.309 -4.135  12.076  1.00 98.60 599 A 1 
ATOM 4808 C CD1 . TYR A 1 599 ? -25.069 -3.759  13.197  1.00 98.21 599 A 1 
ATOM 4809 C CD2 . TYR A 1 599 ? -23.167 -3.386  11.721  1.00 98.23 599 A 1 
ATOM 4810 C CE1 . TYR A 1 599 ? -24.687 -2.652  13.972  1.00 98.07 599 A 1 
ATOM 4811 C CE2 . TYR A 1 599 ? -22.775 -2.283  12.504  1.00 98.21 599 A 1 
ATOM 4812 C CZ  . TYR A 1 599 ? -23.530 -1.921  13.635  1.00 98.44 599 A 1 
ATOM 4813 O OH  . TYR A 1 599 ? -23.133 -0.882  14.410  1.00 98.10 599 A 1 
ATOM 4814 N N   . ASP A 1 600 ? -25.284 -8.611  11.429  1.00 97.37 600 A 1 
ATOM 4815 C CA  . ASP A 1 600 ? -25.761 -9.876  10.852  1.00 96.94 600 A 1 
ATOM 4816 C C   . ASP A 1 600 ? -27.295 -9.971  10.820  1.00 97.12 600 A 1 
ATOM 4817 O O   . ASP A 1 600 ? -27.904 -10.959 11.232  1.00 95.19 600 A 1 
ATOM 4818 C CB  . ASP A 1 600 ? -25.080 -11.070 11.552  1.00 95.49 600 A 1 
ATOM 4819 C CG  . ASP A 1 600 ? -25.277 -12.392 10.791  1.00 93.05 600 A 1 
ATOM 4820 O OD1 . ASP A 1 600 ? -25.426 -12.342 9.543   1.00 90.20 600 A 1 
ATOM 4821 O OD2 . ASP A 1 600 ? -25.207 -13.458 11.440  1.00 88.53 600 A 1 
ATOM 4822 N N   . THR A 1 601 ? -27.954 -8.923  10.338  1.00 97.38 601 A 1 
ATOM 4823 C CA  . THR A 1 601 ? -29.394 -8.970  10.048  1.00 97.65 601 A 1 
ATOM 4824 C C   . THR A 1 601 ? -29.633 -9.311  8.570   1.00 97.86 601 A 1 
ATOM 4825 O O   . THR A 1 601 ? -28.794 -9.001  7.717   1.00 97.53 601 A 1 
ATOM 4826 C CB  . THR A 1 601 ? -30.142 -7.687  10.442  1.00 97.54 601 A 1 
ATOM 4827 O OG1 . THR A 1 601 ? -29.991 -6.698  9.461   1.00 95.60 601 A 1 
ATOM 4828 C CG2 . THR A 1 601 ? -29.718 -7.128  11.800  1.00 94.68 601 A 1 
ATOM 4829 N N   . PRO A 1 602 ? -30.776 -9.918  8.204   1.00 97.95 602 A 1 
ATOM 4830 C CA  . PRO A 1 602 ? -31.067 -10.233 6.802   1.00 97.87 602 A 1 
ATOM 4831 C C   . PRO A 1 602 ? -31.017 -9.013  5.871   1.00 97.98 602 A 1 
ATOM 4832 O O   . PRO A 1 602 ? -30.477 -9.110  4.772   1.00 97.44 602 A 1 
ATOM 4833 C CB  . PRO A 1 602 ? -32.457 -10.877 6.811   1.00 97.69 602 A 1 
ATOM 4834 C CG  . PRO A 1 602 ? -32.543 -11.501 8.204   1.00 96.58 602 A 1 
ATOM 4835 C CD  . PRO A 1 602 ? -31.790 -10.494 9.073   1.00 97.90 602 A 1 
ATOM 4836 N N   . ALA A 1 603 ? -31.531 -7.869  6.319   1.00 97.71 603 A 1 
ATOM 4837 C CA  . ALA A 1 603 ? -31.540 -6.633  5.539   1.00 97.57 603 A 1 
ATOM 4838 C C   . ALA A 1 603 ? -30.117 -6.098  5.306   1.00 97.76 603 A 1 
ATOM 4839 O O   . ALA A 1 603 ? -29.752 -5.764  4.179   1.00 97.03 603 A 1 
ATOM 4840 C CB  . ALA A 1 603 ? -32.417 -5.609  6.270   1.00 97.06 603 A 1 
ATOM 4841 N N   . ILE A 1 604 ? -29.279 -6.086  6.342   1.00 97.73 604 A 1 
ATOM 4842 C CA  . ILE A 1 604 ? -27.889 -5.620  6.242   1.00 97.78 604 A 1 
ATOM 4843 C C   . ILE A 1 604 ? -27.053 -6.569  5.375   1.00 97.65 604 A 1 
ATOM 4844 O O   . ILE A 1 604 ? -26.268 -6.116  4.540   1.00 97.38 604 A 1 
ATOM 4845 C CB  . ILE A 1 604 ? -27.291 -5.417  7.650   1.00 97.78 604 A 1 
ATOM 4846 C CG1 . ILE A 1 604 ? -28.061 -4.293  8.383   1.00 97.13 604 A 1 
ATOM 4847 C CG2 . ILE A 1 604 ? -25.798 -5.072  7.546   1.00 97.17 604 A 1 
ATOM 4848 C CD1 . ILE A 1 604 ? -27.564 -3.979  9.798   1.00 96.15 604 A 1 
ATOM 4849 N N   . ASN A 1 605 ? -27.257 -7.881  5.507   1.00 98.06 605 A 1 
ATOM 4850 C CA  . ASN A 1 605 ? -26.590 -8.882  4.676   1.00 97.70 605 A 1 
ATOM 4851 C C   . ASN A 1 605 ? -26.916 -8.712  3.183   1.00 97.67 605 A 1 
ATOM 4852 O O   . ASN A 1 605 ? -26.029 -8.861  2.338   1.00 97.31 605 A 1 
ATOM 4853 C CB  . ASN A 1 605 ? -26.974 -10.283 5.189   1.00 97.32 605 A 1 
ATOM 4854 C CG  . ASN A 1 605 ? -26.270 -10.654 6.481   1.00 96.06 605 A 1 
ATOM 4855 O OD1 . ASN A 1 605 ? -25.196 -10.160 6.783   1.00 91.29 605 A 1 
ATOM 4856 N ND2 . ASN A 1 605 ? -26.804 -11.579 7.242   1.00 90.84 605 A 1 
ATOM 4857 N N   . GLU A 1 606 ? -28.153 -8.352  2.845   1.00 97.80 606 A 1 
ATOM 4858 C CA  . GLU A 1 606 ? -28.541 -8.037  1.469   1.00 97.65 606 A 1 
ATOM 4859 C C   . GLU A 1 606 ? -27.806 -6.793  0.949   1.00 97.64 606 A 1 
ATOM 4860 O O   . GLU A 1 606 ? -27.219 -6.837  -0.137  1.00 97.07 606 A 1 
ATOM 4861 C CB  . GLU A 1 606 ? -30.068 -7.885  1.378   1.00 97.37 606 A 1 
ATOM 4862 C CG  . GLU A 1 606 ? -30.504 -7.699  -0.082  1.00 89.74 606 A 1 
ATOM 4863 C CD  . GLU A 1 606 ? -32.017 -7.592  -0.291  1.00 82.88 606 A 1 
ATOM 4864 O OE1 . GLU A 1 606 ? -32.379 -7.348  -1.467  1.00 72.02 606 A 1 
ATOM 4865 O OE2 . GLU A 1 606 ? -32.793 -7.753  0.672   1.00 74.59 606 A 1 
ATOM 4866 N N   . VAL A 1 607 ? -27.747 -5.705  1.727   1.00 97.99 607 A 1 
ATOM 4867 C CA  . VAL A 1 607 ? -27.002 -4.481  1.364   1.00 97.96 607 A 1 
ATOM 4868 C C   . VAL A 1 607 ? -25.521 -4.788  1.139   1.00 97.90 607 A 1 
ATOM 4869 O O   . VAL A 1 607 ? -24.941 -4.344  0.144   1.00 97.58 607 A 1 
ATOM 4870 C CB  . VAL A 1 607 ? -27.157 -3.395  2.447   1.00 97.87 607 A 1 
ATOM 4871 C CG1 . VAL A 1 607 ? -26.338 -2.139  2.112   1.00 96.98 607 A 1 
ATOM 4872 C CG2 . VAL A 1 607 ? -28.614 -2.961  2.599   1.00 97.05 607 A 1 
ATOM 4873 N N   . ARG A 1 608 ? -24.923 -5.585  2.017   1.00 97.87 608 A 1 
ATOM 4874 C CA  . ARG A 1 608 ? -23.518 -5.994  1.935   1.00 97.65 608 A 1 
ATOM 4875 C C   . ARG A 1 608 ? -23.219 -6.758  0.642   1.00 97.63 608 A 1 
ATOM 4876 O O   . ARG A 1 608 ? -22.250 -6.435  -0.054  1.00 97.48 608 A 1 
ATOM 4877 C CB  . ARG A 1 608 ? -23.188 -6.830  3.180   1.00 97.02 608 A 1 
ATOM 4878 C CG  . ARG A 1 608 ? -21.681 -7.034  3.348   1.00 95.32 608 A 1 
ATOM 4879 C CD  . ARG A 1 608 ? -21.389 -7.895  4.580   1.00 94.25 608 A 1 
ATOM 4880 N NE  . ARG A 1 608 ? -21.790 -9.290  4.358   1.00 90.88 608 A 1 
ATOM 4881 C CZ  . ARG A 1 608 ? -22.130 -10.183 5.261   1.00 91.53 608 A 1 
ATOM 4882 N NH1 . ARG A 1 608 ? -22.114 -9.934  6.536   1.00 83.29 608 A 1 
ATOM 4883 N NH2 . ARG A 1 608 ? -22.500 -11.361 4.872   1.00 84.39 608 A 1 
ATOM 4884 N N   . SER A 1 609 ? -24.072 -7.720  0.297   1.00 97.71 609 A 1 
ATOM 4885 C CA  . SER A 1 609 ? -23.955 -8.489  -0.949  1.00 97.53 609 A 1 
ATOM 4886 C C   . SER A 1 609 ? -24.066 -7.595  -2.192  1.00 97.50 609 A 1 
ATOM 4887 O O   . SER A 1 609 ? -23.228 -7.676  -3.092  1.00 97.03 609 A 1 
ATOM 4888 C CB  . SER A 1 609 ? -25.028 -9.581  -0.970  1.00 97.05 609 A 1 
ATOM 4889 O OG  . SER A 1 609 ? -24.873 -10.396 -2.115  1.00 82.53 609 A 1 
ATOM 4890 N N   . GLN A 1 610 ? -25.036 -6.677  -2.221  1.00 97.58 610 A 1 
ATOM 4891 C CA  . GLN A 1 610 ? -25.209 -5.739  -3.335  1.00 97.41 610 A 1 
ATOM 4892 C C   . GLN A 1 610 ? -24.014 -4.781  -3.482  1.00 97.53 610 A 1 
ATOM 4893 O O   . GLN A 1 610 ? -23.566 -4.513  -4.601  1.00 97.27 610 A 1 
ATOM 4894 C CB  . GLN A 1 610 ? -26.498 -4.926  -3.140  1.00 97.31 610 A 1 
ATOM 4895 C CG  . GLN A 1 610 ? -27.793 -5.743  -3.296  1.00 94.84 610 A 1 
ATOM 4896 C CD  . GLN A 1 610 ? -29.037 -4.877  -3.128  1.00 92.83 610 A 1 
ATOM 4897 O OE1 . GLN A 1 610 ? -29.046 -3.701  -3.459  1.00 84.44 610 A 1 
ATOM 4898 N NE2 . GLN A 1 610 ? -30.136 -5.404  -2.653  1.00 81.70 610 A 1 
ATOM 4899 N N   . LEU A 1 611 ? -23.457 -4.278  -2.375  1.00 97.48 611 A 1 
ATOM 4900 C CA  . LEU A 1 611 ? -22.261 -3.425  -2.396  1.00 97.57 611 A 1 
ATOM 4901 C C   . LEU A 1 611 ? -21.042 -4.182  -2.937  1.00 97.63 611 A 1 
ATOM 4902 O O   . LEU A 1 611 ? -20.284 -3.631  -3.738  1.00 97.47 611 A 1 
ATOM 4903 C CB  . LEU A 1 611 ? -22.008 -2.867  -0.980  1.00 97.50 611 A 1 
ATOM 4904 C CG  . LEU A 1 611 ? -20.737 -1.999  -0.867  1.00 96.72 611 A 1 
ATOM 4905 C CD1 . LEU A 1 611 ? -20.762 -0.802  -1.821  1.00 95.43 611 A 1 
ATOM 4906 C CD2 . LEU A 1 611 ? -20.587 -1.472  0.558   1.00 95.45 611 A 1 
ATOM 4907 N N   . SER A 1 612 ? -20.875 -5.442  -2.543  1.00 97.70 612 A 1 
ATOM 4908 C CA  . SER A 1 612 ? -19.820 -6.326  -3.050  1.00 97.60 612 A 1 
ATOM 4909 C C   . SER A 1 612 ? -19.923 -6.522  -4.566  1.00 97.40 612 A 1 
ATOM 4910 O O   . SER A 1 612 ? -18.948 -6.300  -5.285  1.00 97.06 612 A 1 
ATOM 4911 C CB  . SER A 1 612 ? -19.897 -7.669  -2.320  1.00 97.31 612 A 1 
ATOM 4912 O OG  . SER A 1 612 ? -18.964 -8.570  -2.871  1.00 90.77 612 A 1 
ATOM 4913 N N   . GLU A 1 613 ? -21.114 -6.840  -5.079  1.00 97.20 613 A 1 
ATOM 4914 C CA  . GLU A 1 613 ? -21.348 -7.014  -6.517  1.00 96.99 613 A 1 
ATOM 4915 C C   . GLU A 1 613 ? -21.054 -5.731  -7.309  1.00 96.99 613 A 1 
ATOM 4916 O O   . GLU A 1 613 ? -20.340 -5.763  -8.316  1.00 96.59 613 A 1 
ATOM 4917 C CB  . GLU A 1 613 ? -22.796 -7.479  -6.745  1.00 96.59 613 A 1 
ATOM 4918 C CG  . GLU A 1 613 ? -23.032 -7.822  -8.228  1.00 89.50 613 A 1 
ATOM 4919 C CD  . GLU A 1 613 ? -24.481 -8.197  -8.567  1.00 85.04 613 A 1 
ATOM 4920 O OE1 . GLU A 1 613 ? -24.715 -8.414  -9.782  1.00 74.44 613 A 1 
ATOM 4921 O OE2 . GLU A 1 613 ? -25.335 -8.231  -7.660  1.00 76.51 613 A 1 
ATOM 4922 N N   . LYS A 1 614 ? -21.540 -4.569  -6.841  1.00 97.03 614 A 1 
ATOM 4923 C CA  . LYS A 1 614 ? -21.290 -3.282  -7.506  1.00 96.92 614 A 1 
ATOM 4924 C C   . LYS A 1 614 ? -19.809 -2.904  -7.503  1.00 97.19 614 A 1 
ATOM 4925 O O   . LYS A 1 614 ? -19.310 -2.391  -8.505  1.00 96.81 614 A 1 
ATOM 4926 C CB  . LYS A 1 614 ? -22.120 -2.184  -6.840  1.00 96.63 614 A 1 
ATOM 4927 C CG  . LYS A 1 614 ? -23.601 -2.296  -7.219  1.00 94.56 614 A 1 
ATOM 4928 C CD  . LYS A 1 614 ? -24.411 -1.241  -6.464  1.00 92.26 614 A 1 
ATOM 4929 C CE  . LYS A 1 614 ? -25.883 -1.265  -6.868  1.00 88.95 614 A 1 
ATOM 4930 N NZ  . LYS A 1 614 ? -26.077 -0.714  -8.229  1.00 84.44 614 A 1 
ATOM 4931 N N   . SER A 1 615 ? -19.097 -3.187  -6.409  1.00 97.23 615 A 1 
ATOM 4932 C CA  . SER A 1 615 ? -17.652 -2.959  -6.304  1.00 97.16 615 A 1 
ATOM 4933 C C   . SER A 1 615 ? -16.891 -3.804  -7.328  1.00 97.12 615 A 1 
ATOM 4934 O O   . SER A 1 615 ? -16.110 -3.274  -8.119  1.00 96.90 615 A 1 
ATOM 4935 C CB  . SER A 1 615 ? -17.165 -3.267  -4.881  1.00 97.08 615 A 1 
ATOM 4936 O OG  . SER A 1 615 ? -17.816 -2.423  -3.952  1.00 93.11 615 A 1 
ATOM 4937 N N   . ARG A 1 616 ? -17.194 -5.102  -7.395  1.00 97.31 616 A 1 
ATOM 4938 C CA  . ARG A 1 616 ? -16.662 -6.016  -8.412  1.00 97.37 616 A 1 
ATOM 4939 C C   . ARG A 1 616 ? -16.904 -5.494  -9.826  1.00 97.35 616 A 1 
ATOM 4940 O O   . ARG A 1 616 ? -15.974 -5.431  -10.624 1.00 96.97 616 A 1 
ATOM 4941 C CB  . ARG A 1 616 ? -17.321 -7.384  -8.208  1.00 96.80 616 A 1 
ATOM 4942 C CG  . ARG A 1 616 ? -16.947 -8.379  -9.300  1.00 95.48 616 A 1 
ATOM 4943 C CD  . ARG A 1 616 ? -17.728 -9.677  -9.117  1.00 93.49 616 A 1 
ATOM 4944 N NE  . ARG A 1 616 ? -17.279 -10.675 -10.089 1.00 87.54 616 A 1 
ATOM 4945 C CZ  . ARG A 1 616 ? -17.706 -10.829 -11.330 1.00 84.61 616 A 1 
ATOM 4946 N NH1 . ARG A 1 616 ? -18.701 -10.140 -11.821 1.00 75.98 616 A 1 
ATOM 4947 N NH2 . ARG A 1 616 ? -17.099 -11.700 -12.087 1.00 73.98 616 A 1 
ATOM 4948 N N   . ASN A 1 617 ? -18.136 -5.110  -10.146 1.00 97.09 617 A 1 
ATOM 4949 C CA  . ASN A 1 617 ? -18.515 -4.659  -11.485 1.00 96.87 617 A 1 
ATOM 4950 C C   . ASN A 1 617 ? -17.754 -3.396  -11.903 1.00 96.94 617 A 1 
ATOM 4951 O O   . ASN A 1 617 ? -17.321 -3.302  -13.054 1.00 96.53 617 A 1 
ATOM 4952 C CB  . ASN A 1 617 ? -20.040 -4.461  -11.529 1.00 96.76 617 A 1 
ATOM 4953 C CG  . ASN A 1 617 ? -20.818 -5.767  -11.485 1.00 95.68 617 A 1 
ATOM 4954 O OD1 . ASN A 1 617 ? -20.297 -6.840  -11.738 1.00 91.15 617 A 1 
ATOM 4955 N ND2 . ASN A 1 617 ? -22.099 -5.711  -11.200 1.00 90.65 617 A 1 
ATOM 4956 N N   . LEU A 1 618 ? -17.516 -2.459  -10.976 1.00 96.39 618 A 1 
ATOM 4957 C CA  . LEU A 1 618 ? -16.724 -1.254  -11.241 1.00 96.52 618 A 1 
ATOM 4958 C C   . LEU A 1 618 ? -15.260 -1.590  -11.565 1.00 96.65 618 A 1 
ATOM 4959 O O   . LEU A 1 618 ? -14.729 -1.088  -12.556 1.00 96.36 618 A 1 
ATOM 4960 C CB  . LEU A 1 618 ? -16.844 -0.300  -10.039 1.00 96.58 618 A 1 
ATOM 4961 C CG  . LEU A 1 618 ? -16.059 1.016   -10.198 1.00 95.67 618 A 1 
ATOM 4962 C CD1 . LEU A 1 618 ? -16.455 1.792   -11.453 1.00 94.20 618 A 1 
ATOM 4963 C CD2 . LEU A 1 618 ? -16.317 1.912   -8.990  1.00 94.35 618 A 1 
ATOM 4964 N N   . LEU A 1 619 ? -14.619 -2.460  -10.781 1.00 96.92 619 A 1 
ATOM 4965 C CA  . LEU A 1 619 ? -13.249 -2.908  -11.057 1.00 96.94 619 A 1 
ATOM 4966 C C   . LEU A 1 619 ? -13.157 -3.607  -12.417 1.00 96.71 619 A 1 
ATOM 4967 O O   . LEU A 1 619 ? -12.316 -3.257  -13.247 1.00 96.28 619 A 1 
ATOM 4968 C CB  . LEU A 1 619 ? -12.781 -3.846  -9.929  1.00 96.99 619 A 1 
ATOM 4969 C CG  . LEU A 1 619 ? -11.395 -4.481  -10.182 1.00 96.67 619 A 1 
ATOM 4970 C CD1 . LEU A 1 619 ? -10.282 -3.435  -10.222 1.00 95.26 619 A 1 
ATOM 4971 C CD2 . LEU A 1 619 ? -11.079 -5.484  -9.085  1.00 95.12 619 A 1 
ATOM 4972 N N   . LEU A 1 620 ? -14.026 -4.593  -12.658 1.00 96.88 620 A 1 
ATOM 4973 C CA  . LEU A 1 620 ? -13.956 -5.430  -13.853 1.00 96.71 620 A 1 
ATOM 4974 C C   . LEU A 1 620 ? -14.275 -4.672  -15.134 1.00 96.32 620 A 1 
ATOM 4975 O O   . LEU A 1 620 ? -13.737 -5.027  -16.179 1.00 95.69 620 A 1 
ATOM 4976 C CB  . LEU A 1 620 ? -14.876 -6.648  -13.702 1.00 96.85 620 A 1 
ATOM 4977 C CG  . LEU A 1 620 ? -14.413 -7.680  -12.662 1.00 96.39 620 A 1 
ATOM 4978 C CD1 . LEU A 1 620 ? -15.311 -8.906  -12.776 1.00 95.22 620 A 1 
ATOM 4979 C CD2 . LEU A 1 620 ? -12.965 -8.141  -12.866 1.00 95.27 620 A 1 
ATOM 4980 N N   . LYS A 1 621 ? -15.069 -3.600  -15.072 1.00 96.15 621 A 1 
ATOM 4981 C CA  . LYS A 1 621 ? -15.329 -2.733  -16.227 1.00 95.22 621 A 1 
ATOM 4982 C C   . LYS A 1 621 ? -14.031 -2.263  -16.874 1.00 94.36 621 A 1 
ATOM 4983 O O   . LYS A 1 621 ? -13.867 -2.407  -18.082 1.00 92.57 621 A 1 
ATOM 4984 C CB  . LYS A 1 621 ? -16.196 -1.547  -15.782 1.00 94.73 621 A 1 
ATOM 4985 C CG  . LYS A 1 621 ? -16.468 -0.606  -16.965 1.00 93.54 621 A 1 
ATOM 4986 C CD  . LYS A 1 621 ? -17.364 0.558   -16.546 1.00 91.36 621 A 1 
ATOM 4987 C CE  . LYS A 1 621 ? -17.583 1.423   -17.781 1.00 87.72 621 A 1 
ATOM 4988 N NZ  . LYS A 1 621 ? -18.634 2.424   -17.537 1.00 81.22 621 A 1 
ATOM 4989 N N   . SER A 1 622 ? -13.107 -1.713  -16.085 1.00 94.59 622 A 1 
ATOM 4990 C CA  . SER A 1 622 ? -11.837 -1.190  -16.596 1.00 93.35 622 A 1 
ATOM 4991 C C   . SER A 1 622 ? -10.778 -2.276  -16.770 1.00 94.19 622 A 1 
ATOM 4992 O O   . SER A 1 622 ? -10.021 -2.246  -17.739 1.00 92.92 622 A 1 
ATOM 4993 C CB  . SER A 1 622 ? -11.321 -0.086  -15.678 1.00 90.60 622 A 1 
ATOM 4994 O OG  . SER A 1 622 ? -11.196 -0.521  -14.339 1.00 81.00 622 A 1 
ATOM 4995 N N   . TRP A 1 623 ? -10.740 -3.255  -15.872 1.00 95.41 623 A 1 
ATOM 4996 C CA  . TRP A 1 623 ? -9.754  -4.328  -15.940 1.00 95.68 623 A 1 
ATOM 4997 C C   . TRP A 1 623 ? -9.899  -5.171  -17.210 1.00 95.49 623 A 1 
ATOM 4998 O O   . TRP A 1 623 ? -8.915  -5.397  -17.913 1.00 94.16 623 A 1 
ATOM 4999 C CB  . TRP A 1 623 ? -9.860  -5.202  -14.686 1.00 95.80 623 A 1 
ATOM 5000 C CG  . TRP A 1 623 ? -8.928  -6.373  -14.703 1.00 95.76 623 A 1 
ATOM 5001 C CD1 . TRP A 1 623 ? -9.282  -7.673  -14.780 1.00 94.31 623 A 1 
ATOM 5002 C CD2 . TRP A 1 623 ? -7.470  -6.354  -14.728 1.00 95.67 623 A 1 
ATOM 5003 N NE1 . TRP A 1 623 ? -8.155  -8.460  -14.839 1.00 94.23 623 A 1 
ATOM 5004 C CE2 . TRP A 1 623 ? -7.008  -7.696  -14.821 1.00 95.15 623 A 1 
ATOM 5005 C CE3 . TRP A 1 623 ? -6.495  -5.335  -14.696 1.00 94.66 623 A 1 
ATOM 5006 C CZ2 . TRP A 1 623 ? -5.643  -8.013  -14.889 1.00 94.36 623 A 1 
ATOM 5007 C CZ3 . TRP A 1 623 ? -5.122  -5.641  -14.757 1.00 93.27 623 A 1 
ATOM 5008 C CH2 . TRP A 1 623 ? -4.694  -6.973  -14.856 1.00 93.05 623 A 1 
ATOM 5009 N N   . LEU A 1 624 ? -11.116 -5.586  -17.553 1.00 95.90 624 A 1 
ATOM 5010 C CA  . LEU A 1 624 ? -11.364 -6.442  -18.718 1.00 95.44 624 A 1 
ATOM 5011 C C   . LEU A 1 624 ? -11.272 -5.694  -20.056 1.00 94.72 624 A 1 
ATOM 5012 O O   . LEU A 1 624 ? -10.992 -6.321  -21.075 1.00 93.36 624 A 1 
ATOM 5013 C CB  . LEU A 1 624 ? -12.739 -7.120  -18.577 1.00 95.93 624 A 1 
ATOM 5014 C CG  . LEU A 1 624 ? -12.894 -8.056  -17.363 1.00 95.78 624 A 1 
ATOM 5015 C CD1 . LEU A 1 624 ? -14.323 -8.590  -17.317 1.00 94.28 624 A 1 
ATOM 5016 C CD2 . LEU A 1 624 ? -11.940 -9.250  -17.422 1.00 94.35 624 A 1 
ATOM 5017 N N   . SER A 1 625 ? -11.502 -4.368  -20.078 1.00 94.50 625 A 1 
ATOM 5018 C CA  . SER A 1 625 ? -11.403 -3.569  -21.309 1.00 93.17 625 A 1 
ATOM 5019 C C   . SER A 1 625 ? -9.983  -3.081  -21.585 1.00 92.27 625 A 1 
ATOM 5020 O O   . SER A 1 625 ? -9.529  -3.131  -22.730 1.00 89.40 625 A 1 
ATOM 5021 C CB  . SER A 1 625 ? -12.375 -2.381  -21.285 1.00 92.29 625 A 1 
ATOM 5022 O OG  . SER A 1 625 ? -12.118 -1.475  -20.234 1.00 87.78 625 A 1 
ATOM 5023 N N   . ASP A 1 626 ? -9.277  -2.621  -20.551 1.00 91.06 626 A 1 
ATOM 5024 C CA  . ASP A 1 626 ? -8.053  -1.825  -20.693 1.00 90.05 626 A 1 
ATOM 5025 C C   . ASP A 1 626 ? -6.836  -2.416  -19.961 1.00 91.07 626 A 1 
ATOM 5026 O O   . ASP A 1 626 ? -5.707  -1.994  -20.227 1.00 88.13 626 A 1 
ATOM 5027 C CB  . ASP A 1 626 ? -8.328  -0.394  -20.213 1.00 86.85 626 A 1 
ATOM 5028 C CG  . ASP A 1 626 ? -9.481  0.259   -20.974 1.00 80.47 626 A 1 
ATOM 5029 O OD1 . ASP A 1 626 ? -9.302  0.482   -22.199 1.00 74.00 626 A 1 
ATOM 5030 O OD2 . ASP A 1 626 ? -10.525 0.517   -20.342 1.00 72.72 626 A 1 
ATOM 5031 N N   . GLY A 1 627 ? -7.043  -3.365  -19.048 1.00 91.83 627 A 1 
ATOM 5032 C CA  . GLY A 1 627 ? -5.992  -3.920  -18.187 1.00 92.28 627 A 1 
ATOM 5033 C C   . GLY A 1 627 ? -5.511  -2.947  -17.104 1.00 93.61 627 A 1 
ATOM 5034 O O   . GLY A 1 627 ? -4.388  -3.074  -16.628 1.00 91.52 627 A 1 
ATOM 5035 N N   . TYR A 1 628 ? -6.327  -1.949  -16.733 1.00 93.34 628 A 1 
ATOM 5036 C CA  . TYR A 1 628 ? -5.968  -0.952  -15.723 1.00 94.26 628 A 1 
ATOM 5037 C C   . TYR A 1 628 ? -6.828  -1.054  -14.463 1.00 94.81 628 A 1 
ATOM 5038 O O   . TYR A 1 628 ? -8.006  -1.406  -14.500 1.00 92.94 628 A 1 
ATOM 5039 C CB  . TYR A 1 628 ? -6.012  0.460   -16.319 1.00 93.04 628 A 1 
ATOM 5040 C CG  . TYR A 1 628 ? -5.016  0.742   -17.430 1.00 92.86 628 A 1 
ATOM 5041 C CD1 . TYR A 1 628 ? -3.658  0.398   -17.287 1.00 88.56 628 A 1 
ATOM 5042 C CD2 . TYR A 1 628 ? -5.450  1.370   -18.614 1.00 88.73 628 A 1 
ATOM 5043 C CE1 . TYR A 1 628 ? -2.741  0.665   -18.326 1.00 85.89 628 A 1 
ATOM 5044 C CE2 . TYR A 1 628 ? -4.540  1.640   -19.652 1.00 85.77 628 A 1 
ATOM 5045 C CZ  . TYR A 1 628 ? -3.186  1.284   -19.512 1.00 87.60 628 A 1 
ATOM 5046 O OH  . TYR A 1 628 ? -2.313  1.532   -20.518 1.00 84.50 628 A 1 
ATOM 5047 N N   . VAL A 1 629 ? -6.208  -0.679  -13.341 1.00 93.26 629 A 1 
ATOM 5048 C CA  . VAL A 1 629 ? -6.835  -0.515  -12.028 1.00 93.76 629 A 1 
ATOM 5049 C C   . VAL A 1 629 ? -6.593  0.932   -11.615 1.00 93.54 629 A 1 
ATOM 5050 O O   . VAL A 1 629 ? -5.448  1.323   -11.403 1.00 92.73 629 A 1 
ATOM 5051 C CB  . VAL A 1 629 ? -6.240  -1.499  -11.010 1.00 93.49 629 A 1 
ATOM 5052 C CG1 . VAL A 1 629 ? -6.897  -1.324  -9.639  1.00 91.98 629 A 1 
ATOM 5053 C CG2 . VAL A 1 629 ? -6.440  -2.956  -11.445 1.00 93.53 629 A 1 
ATOM 5054 N N   . PHE A 1 630 ? -7.646  1.744   -11.564 1.00 94.22 630 A 1 
ATOM 5055 C CA  . PHE A 1 630 ? -7.519  3.187   -11.365 1.00 94.27 630 A 1 
ATOM 5056 C C   . PHE A 1 630 ? -7.504  3.579   -9.887  1.00 93.84 630 A 1 
ATOM 5057 O O   . PHE A 1 630 ? -8.074  2.898   -9.036  1.00 92.70 630 A 1 
ATOM 5058 C CB  . PHE A 1 630 ? -8.617  3.926   -12.131 1.00 93.58 630 A 1 
ATOM 5059 C CG  . PHE A 1 630 ? -8.546  3.747   -13.634 1.00 93.52 630 A 1 
ATOM 5060 C CD1 . PHE A 1 630 ? -7.691  4.562   -14.396 1.00 90.33 630 A 1 
ATOM 5061 C CD2 . PHE A 1 630 ? -9.329  2.772   -14.274 1.00 91.08 630 A 1 
ATOM 5062 C CE1 . PHE A 1 630 ? -7.628  4.406   -15.793 1.00 89.37 630 A 1 
ATOM 5063 C CE2 . PHE A 1 630 ? -9.264  2.616   -15.671 1.00 89.28 630 A 1 
ATOM 5064 C CZ  . PHE A 1 630 ? -8.416  3.436   -16.430 1.00 90.16 630 A 1 
ATOM 5065 N N   . GLU A 1 631 ? -6.900  4.721   -9.607  1.00 92.21 631 A 1 
ATOM 5066 C CA  . GLU A 1 631 ? -6.873  5.344   -8.278  1.00 92.63 631 A 1 
ATOM 5067 C C   . GLU A 1 631 ? -8.285  5.742   -7.812  1.00 92.52 631 A 1 
ATOM 5068 O O   . GLU A 1 631 ? -8.688  5.457   -6.687  1.00 91.19 631 A 1 
ATOM 5069 C CB  . GLU A 1 631 ? -5.966  6.574   -8.383  1.00 91.68 631 A 1 
ATOM 5070 C CG  . GLU A 1 631 ? -5.695  7.261   -7.048  1.00 90.01 631 A 1 
ATOM 5071 C CD  . GLU A 1 631 ? -4.932  8.583   -7.230  1.00 90.94 631 A 1 
ATOM 5072 O OE1 . GLU A 1 631 ? -4.461  9.120   -6.218  1.00 84.06 631 A 1 
ATOM 5073 O OE2 . GLU A 1 631 ? -4.894  9.095   -8.381  1.00 86.52 631 A 1 
ATOM 5074 N N   . ASN A 1 632 ? -9.062  6.365   -8.706  1.00 93.61 632 A 1 
ATOM 5075 C CA  . ASN A 1 632 ? -10.442 6.784   -8.465  1.00 93.84 632 A 1 
ATOM 5076 C C   . ASN A 1 632 ? -11.281 6.715   -9.750  1.00 93.80 632 A 1 
ATOM 5077 O O   . ASN A 1 632 ? -10.746 6.661   -10.856 1.00 92.90 632 A 1 
ATOM 5078 C CB  . ASN A 1 632 ? -10.439 8.177   -7.808  1.00 93.26 632 A 1 
ATOM 5079 C CG  . ASN A 1 632 ? -9.828  9.254   -8.683  1.00 93.23 632 A 1 
ATOM 5080 O OD1 . ASN A 1 632 ? -10.464 9.765   -9.595  1.00 86.55 632 A 1 
ATOM 5081 N ND2 . ASN A 1 632 ? -8.601  9.647   -8.432  1.00 87.29 632 A 1 
ATOM 5082 N N   . TYR A 1 633 ? -12.615 6.720   -9.613  1.00 95.13 633 A 1 
ATOM 5083 C CA  . TYR A 1 633 ? -13.553 6.499   -10.716 1.00 95.54 633 A 1 
ATOM 5084 C C   . TYR A 1 633 ? -14.654 7.561   -10.748 1.00 95.50 633 A 1 
ATOM 5085 O O   . TYR A 1 633 ? -15.125 8.021   -9.710  1.00 94.43 633 A 1 
ATOM 5086 C CB  . TYR A 1 633 ? -14.179 5.100   -10.617 1.00 95.79 633 A 1 
ATOM 5087 C CG  . TYR A 1 633 ? -13.190 3.947   -10.612 1.00 96.13 633 A 1 
ATOM 5088 C CD1 . TYR A 1 633 ? -12.920 3.231   -11.796 1.00 94.48 633 A 1 
ATOM 5089 C CD2 . TYR A 1 633 ? -12.532 3.587   -9.419  1.00 94.84 633 A 1 
ATOM 5090 C CE1 . TYR A 1 633 ? -11.999 2.165   -11.789 1.00 94.07 633 A 1 
ATOM 5091 C CE2 . TYR A 1 633 ? -11.605 2.527   -9.408  1.00 94.29 633 A 1 
ATOM 5092 C CZ  . TYR A 1 633 ? -11.338 1.814   -10.594 1.00 94.88 633 A 1 
ATOM 5093 O OH  . TYR A 1 633 ? -10.437 0.794   -10.579 1.00 93.83 633 A 1 
ATOM 5094 N N   . ASN A 1 634 ? -15.121 7.911   -11.945 1.00 95.21 634 A 1 
ATOM 5095 C CA  . ASN A 1 634 ? -16.299 8.751   -12.139 1.00 95.34 634 A 1 
ATOM 5096 C C   . ASN A 1 634 ? -17.557 8.034   -11.619 1.00 95.30 634 A 1 
ATOM 5097 O O   . ASN A 1 634 ? -17.880 6.925   -12.054 1.00 94.96 634 A 1 
ATOM 5098 C CB  . ASN A 1 634 ? -16.394 9.089   -13.628 1.00 95.03 634 A 1 
ATOM 5099 C CG  . ASN A 1 634 ? -17.524 10.047  -13.949 1.00 94.99 634 A 1 
ATOM 5100 O OD1 . ASN A 1 634 ? -18.688 9.772   -13.721 1.00 90.53 634 A 1 
ATOM 5101 N ND2 . ASN A 1 634 ? -17.211 11.190  -14.503 1.00 89.81 634 A 1 
ATOM 5102 N N   . ALA A 1 635 ? -18.289 8.671   -10.711 1.00 94.49 635 A 1 
ATOM 5103 C CA  . ALA A 1 635 ? -19.442 8.062   -10.041 1.00 94.35 635 A 1 
ATOM 5104 C C   . ALA A 1 635 ? -20.694 7.913   -10.928 1.00 94.30 635 A 1 
ATOM 5105 O O   . ALA A 1 635 ? -21.630 7.197   -10.556 1.00 93.03 635 A 1 
ATOM 5106 C CB  . ALA A 1 635 ? -19.735 8.888   -8.787  1.00 94.21 635 A 1 
ATOM 5107 N N   . THR A 1 636 ? -20.720 8.566   -12.093 1.00 94.87 636 A 1 
ATOM 5108 C CA  . THR A 1 636 ? -21.809 8.459   -13.074 1.00 94.26 636 A 1 
ATOM 5109 C C   . THR A 1 636 ? -21.472 7.448   -14.167 1.00 94.20 636 A 1 
ATOM 5110 O O   . THR A 1 636 ? -22.298 6.611   -14.513 1.00 92.74 636 A 1 
ATOM 5111 C CB  . THR A 1 636 ? -22.112 9.829   -13.692 1.00 93.80 636 A 1 
ATOM 5112 O OG1 . THR A 1 636 ? -22.404 10.750  -12.667 1.00 89.45 636 A 1 
ATOM 5113 C CG2 . THR A 1 636 ? -23.317 9.804   -14.628 1.00 87.85 636 A 1 
ATOM 5114 N N   . THR A 1 637 ? -20.253 7.507   -14.713 1.00 94.65 637 A 1 
ATOM 5115 C CA  . THR A 1 637 ? -19.877 6.684   -15.875 1.00 94.47 637 A 1 
ATOM 5116 C C   . THR A 1 637 ? -19.068 5.439   -15.516 1.00 94.88 637 A 1 
ATOM 5117 O O   . THR A 1 637 ? -18.930 4.553   -16.361 1.00 94.30 637 A 1 
ATOM 5118 C CB  . THR A 1 637 ? -19.105 7.503   -16.919 1.00 94.52 637 A 1 
ATOM 5119 O OG1 . THR A 1 637 ? -17.846 7.879   -16.418 1.00 92.90 637 A 1 
ATOM 5120 C CG2 . THR A 1 637 ? -19.840 8.781   -17.339 1.00 91.38 637 A 1 
ATOM 5121 N N   . GLY A 1 638 ? -18.498 5.357   -14.321 1.00 93.94 638 A 1 
ATOM 5122 C CA  . GLY A 1 638 ? -17.560 4.306   -13.915 1.00 94.03 638 A 1 
ATOM 5123 C C   . GLY A 1 638 ? -16.217 4.336   -14.665 1.00 94.69 638 A 1 
ATOM 5124 O O   . GLY A 1 638 ? -15.496 3.344   -14.659 1.00 93.76 638 A 1 
ATOM 5125 N N   . GLN A 1 639 ? -15.873 5.442   -15.353 1.00 94.07 639 A 1 
ATOM 5126 C CA  . GLN A 1 639 ? -14.567 5.606   -16.007 1.00 93.46 639 A 1 
ATOM 5127 C C   . GLN A 1 639 ? -13.511 6.066   -14.993 1.00 93.33 639 A 1 
ATOM 5128 O O   . GLN A 1 639 ? -13.789 6.909   -14.142 1.00 92.32 639 A 1 
ATOM 5129 C CB  . GLN A 1 639 ? -14.657 6.596   -17.179 1.00 92.45 639 A 1 
ATOM 5130 C CG  . GLN A 1 639 ? -15.483 6.034   -18.344 1.00 82.52 639 A 1 
ATOM 5131 C CD  . GLN A 1 639 ? -15.541 7.000   -19.526 1.00 77.91 639 A 1 
ATOM 5132 O OE1 . GLN A 1 639 ? -15.792 8.184   -19.394 1.00 69.55 639 A 1 
ATOM 5133 N NE2 . GLN A 1 639 ? -15.333 6.536   -20.737 1.00 66.38 639 A 1 
ATOM 5134 N N   . GLY A 1 640 ? -12.280 5.534   -15.095 1.00 92.69 640 A 1 
ATOM 5135 C CA  . GLY A 1 640 ? -11.179 5.912   -14.208 1.00 91.48 640 A 1 
ATOM 5136 C C   . GLY A 1 640 ? -10.230 6.955   -14.795 1.00 90.51 640 A 1 
ATOM 5137 O O   . GLY A 1 640 ? -9.448  7.550   -14.064 1.00 85.76 640 A 1 
ATOM 5138 N N   . ASP A 1 641 ? -10.264 7.206   -16.103 1.00 90.82 641 A 1 
ATOM 5139 C CA  . ASP A 1 641 ? -9.324  8.087   -16.809 1.00 89.22 641 A 1 
ATOM 5140 C C   . ASP A 1 641 ? -9.960  9.273   -17.541 1.00 89.76 641 A 1 
ATOM 5141 O O   . ASP A 1 641 ? -9.314  9.896   -18.387 1.00 85.56 641 A 1 
ATOM 5142 C CB  . ASP A 1 641 ? -8.394  7.265   -17.694 1.00 85.12 641 A 1 
ATOM 5143 C CG  . ASP A 1 641 ? -9.034  6.681   -18.954 1.00 83.77 641 A 1 
ATOM 5144 O OD1 . ASP A 1 641 ? -10.271 6.508   -18.984 1.00 79.49 641 A 1 
ATOM 5145 O OD2 . ASP A 1 641 ? -8.207  6.362   -19.853 1.00 80.65 641 A 1 
ATOM 5146 N N   . ASP A 1 642 ? -11.189 9.618   -17.172 1.00 91.17 642 A 1 
ATOM 5147 C CA  . ASP A 1 642 ? -11.911 10.803  -17.640 1.00 90.83 642 A 1 
ATOM 5148 C C   . ASP A 1 642 ? -11.316 12.124  -17.113 1.00 90.79 642 A 1 
ATOM 5149 O O   . ASP A 1 642 ? -11.507 13.178  -17.717 1.00 87.48 642 A 1 
ATOM 5150 C CB  . ASP A 1 642 ? -13.399 10.662  -17.263 1.00 89.53 642 A 1 
ATOM 5151 C CG  . ASP A 1 642 ? -13.657 10.685  -15.753 1.00 89.40 642 A 1 
ATOM 5152 O OD1 . ASP A 1 642 ? -13.024 9.903   -15.004 1.00 84.45 642 A 1 
ATOM 5153 O OD2 . ASP A 1 642 ? -14.509 11.473  -15.299 1.00 86.03 642 A 1 
ATOM 5154 N N   . VAL A 1 643 ? -10.522 12.072  -16.034 1.00 91.67 643 A 1 
ATOM 5155 C CA  . VAL A 1 643 ? -9.776  13.211  -15.471 1.00 91.54 643 A 1 
ATOM 5156 C C   . VAL A 1 643 ? -8.276  12.910  -15.368 1.00 90.99 643 A 1 
ATOM 5157 O O   . VAL A 1 643 ? -7.839  11.757  -15.421 1.00 88.90 643 A 1 
ATOM 5158 C CB  . VAL A 1 643 ? -10.339 13.647  -14.105 1.00 91.26 643 A 1 
ATOM 5159 C CG1 . VAL A 1 643 ? -11.789 14.115  -14.227 1.00 88.54 643 A 1 
ATOM 5160 C CG2 . VAL A 1 643 ? -10.232 12.536  -13.061 1.00 88.12 643 A 1 
ATOM 5161 N N   . ARG A 1 644 ? -7.451  13.960  -15.224 1.00 90.18 644 A 1 
ATOM 5162 C CA  . ARG A 1 644 ? -5.981  13.819  -15.128 1.00 89.08 644 A 1 
ATOM 5163 C C   . ARG A 1 644 ? -5.504  13.351  -13.753 1.00 89.94 644 A 1 
ATOM 5164 O O   . ARG A 1 644 ? -4.519  12.626  -13.692 1.00 85.73 644 A 1 
ATOM 5165 C CB  . ARG A 1 644 ? -5.277  15.127  -15.517 1.00 86.60 644 A 1 
ATOM 5166 C CG  . ARG A 1 644 ? -5.375  15.408  -17.021 1.00 76.57 644 A 1 
ATOM 5167 C CD  . ARG A 1 644 ? -4.516  16.626  -17.379 1.00 70.09 644 A 1 
ATOM 5168 N NE  . ARG A 1 644 ? -4.528  16.889  -18.829 1.00 62.06 644 A 1 
ATOM 5169 C CZ  . ARG A 1 644 ? -3.762  17.762  -19.468 1.00 52.36 644 A 1 
ATOM 5170 N NH1 . ARG A 1 644 ? -2.899  18.513  -18.839 1.00 48.13 644 A 1 
ATOM 5171 N NH2 . ARG A 1 644 ? -3.852  17.895  -20.764 1.00 46.27 644 A 1 
ATOM 5172 N N   . ASN A 1 645 ? -6.192  13.752  -12.691 1.00 88.20 645 A 1 
ATOM 5173 C CA  . ASN A 1 645 ? -5.874  13.444  -11.297 1.00 88.36 645 A 1 
ATOM 5174 C C   . ASN A 1 645 ? -6.483  12.100  -10.841 1.00 89.11 645 A 1 
ATOM 5175 O O   . ASN A 1 645 ? -7.160  12.023  -9.822  1.00 85.32 645 A 1 
ATOM 5176 C CB  . ASN A 1 645 ? -6.269  14.652  -10.414 1.00 85.69 645 A 1 
ATOM 5177 C CG  . ASN A 1 645 ? -7.739  15.030  -10.475 1.00 81.87 645 A 1 
ATOM 5178 O OD1 . ASN A 1 645 ? -8.479  14.676  -11.376 1.00 73.42 645 A 1 
ATOM 5179 N ND2 . ASN A 1 645 ? -8.193  15.840  -9.548  1.00 77.04 645 A 1 
ATOM 5180 N N   . SER A 1 646 ? -6.255  11.058  -11.630 1.00 89.72 646 A 1 
ATOM 5181 C CA  . SER A 1 646 ? -6.542  9.661   -11.293 1.00 90.65 646 A 1 
ATOM 5182 C C   . SER A 1 646 ? -5.451  8.788   -11.908 1.00 90.23 646 A 1 
ATOM 5183 O O   . SER A 1 646 ? -5.357  8.723   -13.135 1.00 88.55 646 A 1 
ATOM 5184 C CB  . SER A 1 646 ? -7.926  9.269   -11.820 1.00 90.46 646 A 1 
ATOM 5185 O OG  . SER A 1 646 ? -8.185  7.902   -11.573 1.00 87.81 646 A 1 
ATOM 5186 N N   . ASP A 1 647 ? -4.603  8.158   -11.091 1.00 90.50 647 A 1 
ATOM 5187 C CA  . ASP A 1 647 ? -3.566  7.251   -11.602 1.00 90.90 647 A 1 
ATOM 5188 C C   . ASP A 1 647 ? -4.221  6.046   -12.298 1.00 90.97 647 A 1 
ATOM 5189 O O   . ASP A 1 647 ? -5.244  5.520   -11.848 1.00 89.83 647 A 1 
ATOM 5190 C CB  . ASP A 1 647 ? -2.574  6.849   -10.486 1.00 89.04 647 A 1 
ATOM 5191 C CG  . ASP A 1 647 ? -1.253  6.254   -11.010 1.00 82.50 647 A 1 
ATOM 5192 O OD1 . ASP A 1 647 ? -1.275  5.635   -12.101 1.00 77.11 647 A 1 
ATOM 5193 O OD2 . ASP A 1 647 ? -0.203  6.431   -10.360 1.00 76.77 647 A 1 
ATOM 5194 N N   . LYS A 1 648 ? -3.671  5.631   -13.444 1.00 90.28 648 A 1 
ATOM 5195 C CA  . LYS A 1 648 ? -4.201  4.514   -14.250 1.00 89.92 648 A 1 
ATOM 5196 C C   . LYS A 1 648 ? -3.854  3.144   -13.676 1.00 90.06 648 A 1 
ATOM 5197 O O   . LYS A 1 648 ? -4.464  2.158   -14.079 1.00 85.32 648 A 1 
ATOM 5198 C CB  . LYS A 1 648 ? -3.708  4.596   -15.698 1.00 86.92 648 A 1 
ATOM 5199 C CG  . LYS A 1 648 ? -4.289  5.789   -16.455 1.00 84.51 648 A 1 
ATOM 5200 C CD  . LYS A 1 648 ? -4.101  5.618   -17.966 1.00 82.12 648 A 1 
ATOM 5201 C CE  . LYS A 1 648 ? -4.886  6.708   -18.691 1.00 77.30 648 A 1 
ATOM 5202 N NZ  . LYS A 1 648 ? -5.478  6.232   -19.962 1.00 68.15 648 A 1 
ATOM 5203 N N   . PHE A 1 649 ? -2.853  3.068   -12.799 1.00 91.16 649 A 1 
ATOM 5204 C CA  . PHE A 1 649 ? -2.394  1.803   -12.247 1.00 91.54 649 A 1 
ATOM 5205 C C   . PHE A 1 649 ? -2.006  2.008   -10.790 1.00 90.94 649 A 1 
ATOM 5206 O O   . PHE A 1 649 ? -0.878  2.389   -10.484 1.00 87.16 649 A 1 
ATOM 5207 C CB  . PHE A 1 649 ? -1.255  1.255   -13.109 1.00 90.66 649 A 1 
ATOM 5208 C CG  . PHE A 1 649 ? -1.093  -0.239  -12.973 1.00 90.73 649 A 1 
ATOM 5209 C CD1 . PHE A 1 649 ? -0.027  -0.782  -12.238 1.00 88.12 649 A 1 
ATOM 5210 C CD2 . PHE A 1 649 ? -2.021  -1.091  -13.600 1.00 88.20 649 A 1 
ATOM 5211 C CE1 . PHE A 1 649 ? 0.122   -2.174  -12.150 1.00 85.95 649 A 1 
ATOM 5212 C CE2 . PHE A 1 649 ? -1.874  -2.483  -13.508 1.00 86.58 649 A 1 
ATOM 5213 C CZ  . PHE A 1 649 ? -0.799  -3.026  -12.791 1.00 88.41 649 A 1 
ATOM 5214 N N   . TYR A 1 650 ? -3.000  1.829   -9.918  1.00 92.58 650 A 1 
ATOM 5215 C CA  . TYR A 1 650 ? -2.914  2.168   -8.507  1.00 92.86 650 A 1 
ATOM 5216 C C   . TYR A 1 650 ? -3.698  1.150   -7.677  1.00 92.63 650 A 1 
ATOM 5217 O O   . TYR A 1 650 ? -4.864  0.870   -7.953  1.00 88.58 650 A 1 
ATOM 5218 C CB  . TYR A 1 650 ? -3.453  3.586   -8.312  1.00 91.28 650 A 1 
ATOM 5219 C CG  . TYR A 1 650 ? -2.944  4.272   -7.064  1.00 90.85 650 A 1 
ATOM 5220 C CD1 . TYR A 1 650 ? -3.480  3.977   -5.801  1.00 86.39 650 A 1 
ATOM 5221 C CD2 . TYR A 1 650 ? -1.930  5.239   -7.186  1.00 87.18 650 A 1 
ATOM 5222 C CE1 . TYR A 1 650 ? -3.016  4.663   -4.662  1.00 84.22 650 A 1 
ATOM 5223 C CE2 . TYR A 1 650 ? -1.470  5.925   -6.052  1.00 83.64 650 A 1 
ATOM 5224 C CZ  . TYR A 1 650 ? -2.020  5.649   -4.787  1.00 84.87 650 A 1 
ATOM 5225 O OH  . TYR A 1 650 ? -1.595  6.344   -3.710  1.00 81.85 650 A 1 
ATOM 5226 N N   . HIS A 1 651 ? -3.079  0.598   -6.633  1.00 92.75 651 A 1 
ATOM 5227 C CA  . HIS A 1 651 ? -3.654  -0.526  -5.894  1.00 93.15 651 A 1 
ATOM 5228 C C   . HIS A 1 651 ? -4.948  -0.201  -5.131  1.00 93.84 651 A 1 
ATOM 5229 O O   . HIS A 1 651 ? -5.654  -1.127  -4.748  1.00 91.53 651 A 1 
ATOM 5230 C CB  . HIS A 1 651 ? -2.583  -1.149  -4.986  1.00 90.55 651 A 1 
ATOM 5231 C CG  . HIS A 1 651 ? -2.025  -0.192  -3.976  1.00 89.95 651 A 1 
ATOM 5232 N ND1 . HIS A 1 651 ? -0.767  0.369   -4.001  1.00 79.24 651 A 1 
ATOM 5233 C CD2 . HIS A 1 651 ? -2.660  0.262   -2.854  1.00 80.29 651 A 1 
ATOM 5234 C CE1 . HIS A 1 651 ? -0.650  1.143   -2.914  1.00 80.11 651 A 1 
ATOM 5235 N NE2 . HIS A 1 651 ? -1.784  1.112   -2.195  1.00 81.66 651 A 1 
ATOM 5236 N N   . TRP A 1 652 ? -5.336  1.068   -4.962  1.00 93.21 652 A 1 
ATOM 5237 C CA  . TRP A 1 652 ? -6.633  1.442   -4.390  1.00 93.57 652 A 1 
ATOM 5238 C C   . TRP A 1 652 ? -7.812  0.774   -5.091  1.00 94.92 652 A 1 
ATOM 5239 O O   . TRP A 1 652 ? -8.671  0.191   -4.432  1.00 93.10 652 A 1 
ATOM 5240 C CB  . TRP A 1 652 ? -6.827  2.958   -4.468  1.00 90.56 652 A 1 
ATOM 5241 C CG  . TRP A 1 652 ? -6.101  3.752   -3.440  1.00 90.21 652 A 1 
ATOM 5242 C CD1 . TRP A 1 652 ? -5.449  4.899   -3.672  1.00 80.41 652 A 1 
ATOM 5243 C CD2 . TRP A 1 652 ? -6.057  3.539   -2.006  1.00 85.36 652 A 1 
ATOM 5244 N NE1 . TRP A 1 652 ? -5.019  5.424   -2.483  1.00 79.16 652 A 1 
ATOM 5245 C CE2 . TRP A 1 652 ? -5.375  4.639   -1.422  1.00 83.05 652 A 1 
ATOM 5246 C CE3 . TRP A 1 652 ? -6.540  2.546   -1.139  1.00 74.88 652 A 1 
ATOM 5247 C CZ2 . TRP A 1 652 ? -5.226  4.770   -0.041  1.00 75.90 652 A 1 
ATOM 5248 C CZ3 . TRP A 1 652 ? -6.369  2.649   0.247   1.00 72.77 652 A 1 
ATOM 5249 C CH2 . TRP A 1 652 ? -5.727  3.764   0.792   1.00 74.65 652 A 1 
ATOM 5250 N N   . GLY A 1 653 ? -7.844  0.828   -6.420  1.00 93.97 653 A 1 
ATOM 5251 C CA  . GLY A 1 653 ? -8.942  0.239   -7.188  1.00 94.54 653 A 1 
ATOM 5252 C C   . GLY A 1 653 ? -9.095  -1.263  -6.945  1.00 95.87 653 A 1 
ATOM 5253 O O   . GLY A 1 653 ? -10.206 -1.784  -7.017  1.00 95.75 653 A 1 
ATOM 5254 N N   . ALA A 1 654 ? -8.014  -1.955  -6.569  1.00 96.23 654 A 1 
ATOM 5255 C CA  . ALA A 1 654 ? -8.053  -3.383  -6.259  1.00 96.67 654 A 1 
ATOM 5256 C C   . ALA A 1 654 ? -8.851  -3.719  -4.986  1.00 97.42 654 A 1 
ATOM 5257 O O   . ALA A 1 654 ? -9.354  -4.834  -4.873  1.00 97.27 654 A 1 
ATOM 5258 C CB  . ALA A 1 654 ? -6.623  -3.906  -6.181  1.00 95.95 654 A 1 
ATOM 5259 N N   . LEU A 1 655 ? -9.043  -2.764  -4.072  1.00 97.09 655 A 1 
ATOM 5260 C CA  . LEU A 1 655 ? -9.913  -2.945  -2.901  1.00 97.47 655 A 1 
ATOM 5261 C C   . LEU A 1 655 ? -11.357 -3.269  -3.307  1.00 97.69 655 A 1 
ATOM 5262 O O   . LEU A 1 655 ? -12.033 -3.999  -2.590  1.00 97.63 655 A 1 
ATOM 5263 C CB  . LEU A 1 655 ? -9.900  -1.685  -2.021  1.00 97.40 655 A 1 
ATOM 5264 C CG  . LEU A 1 655 ? -8.580  -1.429  -1.277  1.00 96.62 655 A 1 
ATOM 5265 C CD1 . LEU A 1 655 ? -8.590  -0.017  -0.695  1.00 95.41 655 A 1 
ATOM 5266 C CD2 . LEU A 1 655 ? -8.396  -2.419  -0.121  1.00 95.40 655 A 1 
ATOM 5267 N N   . LEU A 1 656 ? -11.814 -2.800  -4.469  1.00 97.38 656 A 1 
ATOM 5268 C CA  . LEU A 1 656 ? -13.134 -3.142  -5.003  1.00 97.31 656 A 1 
ATOM 5269 C C   . LEU A 1 656 ? -13.254 -4.648  -5.294  1.00 97.42 656 A 1 
ATOM 5270 O O   . LEU A 1 656 ? -14.279 -5.259  -5.005  1.00 97.23 656 A 1 
ATOM 5271 C CB  . LEU A 1 656 ? -13.390 -2.329  -6.285  1.00 97.21 656 A 1 
ATOM 5272 C CG  . LEU A 1 656 ? -13.400 -0.797  -6.120  1.00 96.70 656 A 1 
ATOM 5273 C CD1 . LEU A 1 656 ? -13.484 -0.147  -7.504  1.00 95.67 656 A 1 
ATOM 5274 C CD2 . LEU A 1 656 ? -14.589 -0.319  -5.291  1.00 95.41 656 A 1 
ATOM 5275 N N   . GLY A 1 657 ? -12.186 -5.258  -5.829  1.00 97.43 657 A 1 
ATOM 5276 C CA  . GLY A 1 657 ? -12.107 -6.711  -6.004  1.00 97.39 657 A 1 
ATOM 5277 C C   . GLY A 1 657 ? -11.935 -7.445  -4.678  1.00 97.78 657 A 1 
ATOM 5278 O O   . GLY A 1 657 ? -12.550 -8.488  -4.460  1.00 97.56 657 A 1 
ATOM 5279 N N   . PHE A 1 658 ? -11.153 -6.870  -3.763  1.00 97.82 658 A 1 
ATOM 5280 C CA  . PHE A 1 658 ? -10.918 -7.449  -2.442  1.00 98.06 658 A 1 
ATOM 5281 C C   . PHE A 1 658 ? -12.207 -7.559  -1.613  1.00 98.14 658 A 1 
ATOM 5282 O O   . PHE A 1 658 ? -12.435 -8.596  -0.996  1.00 98.02 658 A 1 
ATOM 5283 C CB  . PHE A 1 658 ? -9.839  -6.638  -1.717  1.00 98.14 658 A 1 
ATOM 5284 C CG  . PHE A 1 658 ? -9.367  -7.249  -0.412  1.00 98.23 658 A 1 
ATOM 5285 C CD1 . PHE A 1 658 ? -9.260  -6.449  0.741   1.00 97.42 658 A 1 
ATOM 5286 C CD2 . PHE A 1 658 ? -9.008  -8.608  -0.351  1.00 97.66 658 A 1 
ATOM 5287 C CE1 . PHE A 1 658 ? -8.784  -7.003  1.941   1.00 97.38 658 A 1 
ATOM 5288 C CE2 . PHE A 1 658 ? -8.541  -9.162  0.851   1.00 97.27 658 A 1 
ATOM 5289 C CZ  . PHE A 1 658 ? -8.424  -8.359  1.995   1.00 97.75 658 A 1 
ATOM 5290 N N   . ILE A 1 659 ? -13.095 -6.557  -1.674  1.00 98.14 659 A 1 
ATOM 5291 C CA  . ILE A 1 659 ? -14.454 -6.623  -1.107  1.00 98.07 659 A 1 
ATOM 5292 C C   . ILE A 1 659 ? -15.177 -7.887  -1.591  1.00 97.88 659 A 1 
ATOM 5293 O O   . ILE A 1 659 ? -15.713 -8.646  -0.786  1.00 97.49 659 A 1 
ATOM 5294 C CB  . ILE A 1 659 ? -15.254 -5.347  -1.483  1.00 98.04 659 A 1 
ATOM 5295 C CG1 . ILE A 1 659 ? -14.731 -4.120  -0.697  1.00 97.60 659 A 1 
ATOM 5296 C CG2 . ILE A 1 659 ? -16.765 -5.512  -1.224  1.00 97.44 659 A 1 
ATOM 5297 C CD1 . ILE A 1 659 ? -15.208 -2.775  -1.269  1.00 96.78 659 A 1 
ATOM 5298 N N   . ASN A 1 660 ? -15.161 -8.144  -2.906  1.00 98.05 660 A 1 
ATOM 5299 C CA  . ASN A 1 660 ? -15.842 -9.306  -3.473  1.00 97.82 660 A 1 
ATOM 5300 C C   . ASN A 1 660 ? -15.187 -10.629 -3.052  1.00 97.82 660 A 1 
ATOM 5301 O O   . ASN A 1 660 ? -15.892 -11.587 -2.732  1.00 97.37 660 A 1 
ATOM 5302 C CB  . ASN A 1 660 ? -15.902 -9.167  -4.997  1.00 97.44 660 A 1 
ATOM 5303 C CG  . ASN A 1 660 ? -16.791 -10.232 -5.610  1.00 95.20 660 A 1 
ATOM 5304 O OD1 . ASN A 1 660 ? -16.340 -11.169 -6.235  1.00 84.14 660 A 1 
ATOM 5305 N ND2 . ASN A 1 660 ? -18.084 -10.133 -5.433  1.00 84.40 660 A 1 
ATOM 5306 N N   . LEU A 1 661 ? -13.853 -10.682 -2.981  1.00 98.06 661 A 1 
ATOM 5307 C CA  . LEU A 1 661 ? -13.130 -11.865 -2.501  1.00 97.99 661 A 1 
ATOM 5308 C C   . LEU A 1 661 ? -13.452 -12.184 -1.034  1.00 97.83 661 A 1 
ATOM 5309 O O   . LEU A 1 661 ? -13.623 -13.352 -0.692  1.00 97.49 661 A 1 
ATOM 5310 C CB  . LEU A 1 661 ? -11.616 -11.658 -2.687  1.00 98.07 661 A 1 
ATOM 5311 C CG  . LEU A 1 661 ? -11.154 -11.621 -4.153  1.00 97.58 661 A 1 
ATOM 5312 C CD1 . LEU A 1 661 ? -9.688  -11.187 -4.214  1.00 96.49 661 A 1 
ATOM 5313 C CD2 . LEU A 1 661 ? -11.274 -12.983 -4.834  1.00 96.24 661 A 1 
ATOM 5314 N N   . ILE A 1 662 ? -13.563 -11.159 -0.187  1.00 98.06 662 A 1 
ATOM 5315 C CA  . ILE A 1 662 ? -13.975 -11.324 1.213   1.00 97.94 662 A 1 
ATOM 5316 C C   . ILE A 1 662 ? -15.413 -11.845 1.291   1.00 97.70 662 A 1 
ATOM 5317 O O   . ILE A 1 662 ? -15.659 -12.817 2.001   1.00 97.19 662 A 1 
ATOM 5318 C CB  . ILE A 1 662 ? -13.809 -10.004 2.000   1.00 98.04 662 A 1 
ATOM 5319 C CG1 . ILE A 1 662 ? -12.319 -9.618  2.144   1.00 97.65 662 A 1 
ATOM 5320 C CG2 . ILE A 1 662 ? -14.428 -10.133 3.403   1.00 97.45 662 A 1 
ATOM 5321 C CD1 . ILE A 1 662 ? -12.107 -8.182  2.639   1.00 96.43 662 A 1 
ATOM 5322 N N   . GLU A 1 663 ? -16.342 -11.239 0.551   1.00 97.59 663 A 1 
ATOM 5323 C CA  . GLU A 1 663 ? -17.765 -11.627 0.576   1.00 97.47 663 A 1 
ATOM 5324 C C   . GLU A 1 663 ? -17.987 -13.071 0.102   1.00 97.28 663 A 1 
ATOM 5325 O O   . GLU A 1 663 ? -18.841 -13.774 0.630   1.00 96.63 663 A 1 
ATOM 5326 C CB  . GLU A 1 663 ? -18.577 -10.638 -0.276  1.00 97.40 663 A 1 
ATOM 5327 C CG  . GLU A 1 663 ? -20.111 -10.790 -0.133  1.00 95.99 663 A 1 
ATOM 5328 C CD  . GLU A 1 663 ? -20.638 -10.501 1.285   1.00 96.89 663 A 1 
ATOM 5329 O OE1 . GLU A 1 663 ? -21.792 -10.863 1.594   1.00 93.73 663 A 1 
ATOM 5330 O OE2 . GLU A 1 663 ? -19.906 -9.909  2.108   1.00 95.09 663 A 1 
ATOM 5331 N N   . ASN A 1 664 ? -17.162 -13.542 -0.832  1.00 97.38 664 A 1 
ATOM 5332 C CA  . ASN A 1 664 ? -17.208 -14.916 -1.340  1.00 97.11 664 A 1 
ATOM 5333 C C   . ASN A 1 664 ? -16.347 -15.908 -0.527  1.00 96.81 664 A 1 
ATOM 5334 O O   . ASN A 1 664 ? -16.114 -17.028 -0.982  1.00 95.51 664 A 1 
ATOM 5335 C CB  . ASN A 1 664 ? -16.883 -14.914 -2.844  1.00 97.19 664 A 1 
ATOM 5336 C CG  . ASN A 1 664 ? -18.012 -14.330 -3.669  1.00 96.60 664 A 1 
ATOM 5337 O OD1 . ASN A 1 664 ? -18.946 -15.015 -4.049  1.00 89.69 664 A 1 
ATOM 5338 N ND2 . ASN A 1 664 ? -17.971 -13.061 -3.974  1.00 89.17 664 A 1 
ATOM 5339 N N   . GLY A 1 665 ? -15.864 -15.520 0.656   1.00 96.57 665 A 1 
ATOM 5340 C CA  . GLY A 1 665 ? -15.184 -16.426 1.594   1.00 96.08 665 A 1 
ATOM 5341 C C   . GLY A 1 665 ? -13.732 -16.775 1.245   1.00 96.13 665 A 1 
ATOM 5342 O O   . GLY A 1 665 ? -13.184 -17.727 1.797   1.00 94.77 665 A 1 
ATOM 5343 N N   . TYR A 1 666 ? -13.068 -16.024 0.360   1.00 96.41 666 A 1 
ATOM 5344 C CA  . TYR A 1 666 ? -11.669 -16.288 -0.024  1.00 96.00 666 A 1 
ATOM 5345 C C   . TYR A 1 666 ? -10.628 -15.702 0.942   1.00 95.44 666 A 1 
ATOM 5346 O O   . TYR A 1 666 ? -9.440  -16.017 0.817   1.00 92.74 666 A 1 
ATOM 5347 C CB  . TYR A 1 666 ? -11.416 -15.793 -1.451  1.00 96.09 666 A 1 
ATOM 5348 C CG  . TYR A 1 666 ? -12.135 -16.605 -2.508  1.00 96.37 666 A 1 
ATOM 5349 C CD1 . TYR A 1 666 ? -11.687 -17.906 -2.815  1.00 94.86 666 A 1 
ATOM 5350 C CD2 . TYR A 1 666 ? -13.248 -16.070 -3.179  1.00 95.54 666 A 1 
ATOM 5351 C CE1 . TYR A 1 666 ? -12.351 -18.666 -3.794  1.00 94.56 666 A 1 
ATOM 5352 C CE2 . TYR A 1 666 ? -13.917 -16.828 -4.159  1.00 94.97 666 A 1 
ATOM 5353 C CZ  . TYR A 1 666 ? -13.467 -18.128 -4.470  1.00 95.21 666 A 1 
ATOM 5354 O OH  . TYR A 1 666 ? -14.111 -18.860 -5.414  1.00 93.94 666 A 1 
ATOM 5355 N N   . TYR A 1 667 ? -11.034 -14.857 1.882   1.00 95.41 667 A 1 
ATOM 5356 C CA  . TYR A 1 667 ? -10.106 -14.184 2.787   1.00 94.78 667 A 1 
ATOM 5357 C C   . TYR A 1 667 ? -10.096 -14.769 4.199   1.00 92.60 667 A 1 
ATOM 5358 O O   . TYR A 1 667 ? -9.049  -15.242 4.647   1.00 85.31 667 A 1 
ATOM 5359 C CB  . TYR A 1 667 ? -10.382 -12.680 2.796   1.00 95.01 667 A 1 
ATOM 5360 C CG  . TYR A 1 667 ? -9.305  -11.919 3.552   1.00 96.24 667 A 1 
ATOM 5361 C CD1 . TYR A 1 667 ? -9.575  -11.366 4.819   1.00 94.47 667 A 1 
ATOM 5362 C CD2 . TYR A 1 667 ? -8.018  -11.807 2.998   1.00 95.06 667 A 1 
ATOM 5363 C CE1 . TYR A 1 667 ? -8.565  -10.678 5.517   1.00 94.34 667 A 1 
ATOM 5364 C CE2 . TYR A 1 667 ? -7.004  -11.125 3.698   1.00 94.84 667 A 1 
ATOM 5365 C CZ  . TYR A 1 667 ? -7.277  -10.553 4.955   1.00 95.56 667 A 1 
ATOM 5366 O OH  . TYR A 1 667 ? -6.305  -9.887  5.624   1.00 94.74 667 A 1 
ATOM 5367 N N   . TYR A 1 668 ? -11.222 -14.754 4.885   1.00 92.93 668 A 1 
ATOM 5368 C CA  . TYR A 1 668 ? -11.330 -15.293 6.239   1.00 90.16 668 A 1 
ATOM 5369 C C   . TYR A 1 668 ? -11.465 -16.818 6.202   1.00 85.84 668 A 1 
ATOM 5370 O O   . TYR A 1 668 ? -12.173 -17.379 5.364   1.00 77.52 668 A 1 
ATOM 5371 C CB  . TYR A 1 668 ? -12.480 -14.615 6.993   1.00 89.42 668 A 1 
ATOM 5372 C CG  . TYR A 1 668 ? -12.285 -13.117 7.163   1.00 90.95 668 A 1 
ATOM 5373 C CD1 . TYR A 1 668 ? -11.317 -12.624 8.062   1.00 87.54 668 A 1 
ATOM 5374 C CD2 . TYR A 1 668 ? -13.057 -12.216 6.403   1.00 88.25 668 A 1 
ATOM 5375 C CE1 . TYR A 1 668 ? -11.122 -11.235 8.197   1.00 86.02 668 A 1 
ATOM 5376 C CE2 . TYR A 1 668 ? -12.865 -10.826 6.539   1.00 87.30 668 A 1 
ATOM 5377 C CZ  . TYR A 1 668 ? -11.895 -10.333 7.434   1.00 90.20 668 A 1 
ATOM 5378 O OH  . TYR A 1 668 ? -11.709 -8.994  7.552   1.00 88.39 668 A 1 
ATOM 5379 N N   . ASN A 1 669 ? -10.770 -17.483 7.124   1.00 79.43 669 A 1 
ATOM 5380 C CA  . ASN A 1 669 ? -10.972 -18.913 7.352   1.00 74.02 669 A 1 
ATOM 5381 C C   . ASN A 1 669 ? -12.206 -19.102 8.254   1.00 70.74 669 A 1 
ATOM 5382 O O   . ASN A 1 669 ? -12.069 -19.564 9.390   1.00 64.13 669 A 1 
ATOM 5383 C CB  . ASN A 1 669 ? -9.698  -19.529 7.960   1.00 68.83 669 A 1 
ATOM 5384 C CG  . ASN A 1 669 ? -8.506  -19.554 7.026   1.00 64.20 669 A 1 
ATOM 5385 O OD1 . ASN A 1 669 ? -8.593  -19.786 5.835   1.00 58.30 669 A 1 
ATOM 5386 N ND2 . ASN A 1 669 ? -7.319  -19.368 7.557   1.00 57.39 669 A 1 
ATOM 5387 N N   . ASP A 1 670 ? -13.377 -18.695 7.774   1.00 69.07 670 A 1 
ATOM 5388 C CA  . ASP A 1 670 ? -14.637 -18.920 8.485   1.00 65.93 670 A 1 
ATOM 5389 C C   . ASP A 1 670 ? -14.858 -20.441 8.583   1.00 61.52 670 A 1 
ATOM 5390 O O   . ASP A 1 670 ? -15.024 -21.134 7.578   1.00 56.41 670 A 1 
ATOM 5391 C CB  . ASP A 1 670 ? -15.792 -18.147 7.811   1.00 61.52 670 A 1 
ATOM 5392 C CG  . ASP A 1 670 ? -15.623 -16.612 7.874   1.00 58.06 670 A 1 
ATOM 5393 O OD1 . ASP A 1 670 ? -14.919 -16.129 8.794   1.00 54.17 670 A 1 
ATOM 5394 O OD2 . ASP A 1 670 ? -16.178 -15.914 6.993   1.00 54.76 670 A 1 
ATOM 5395 N N   . LYS A 1 671 ? -14.692 -20.977 9.789   1.00 46.88 671 A 1 
ATOM 5396 C CA  . LYS A 1 671 ? -14.843 -22.408 10.107  1.00 44.17 671 A 1 
ATOM 5397 C C   . LYS A 1 671 ? -16.287 -22.821 10.272  1.00 39.89 671 A 1 
ATOM 5398 O O   . LYS A 1 671 ? -17.035 -22.038 10.883  1.00 35.73 671 A 1 
ATOM 5399 C CB  . LYS A 1 671 ? -14.113 -22.769 11.397  1.00 38.65 671 A 1 
ATOM 5400 C CG  . LYS A 1 671 ? -12.634 -23.067 11.201  1.00 35.83 671 A 1 
ATOM 5401 C CD  . LYS A 1 671 ? -12.076 -23.597 12.525  1.00 33.03 671 A 1 
ATOM 5402 C CE  . LYS A 1 671 ? -10.599 -23.948 12.374  1.00 27.21 671 A 1 
ATOM 5403 N NZ  . LYS A 1 671 ? -10.050 -24.428 13.661  1.00 25.20 671 A 1 
ATOM 5404 O OXT . LYS A 1 671 ? -16.539 -23.976 9.844   1.00 36.05 671 A 1 
#
