# 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_if05645
#
_entry.id if05645
#
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 THR 3   
1 n ALA 4   
1 n THR 5   
1 n GLU 6   
1 n LEU 7   
1 n ARG 8   
1 n GLU 9   
1 n VAL 10  
1 n TYR 11  
1 n TYR 12  
1 n SER 13  
1 n GLU 14  
1 n MET 15  
1 n SER 16  
1 n ARG 17  
1 n LYS 18  
1 n GLU 19  
1 n ASN 20  
1 n ILE 21  
1 n LEU 22  
1 n ASP 23  
1 n ALA 24  
1 n HIS 25  
1 n ILE 26  
1 n VAL 27  
1 n ASP 28  
1 n GLY 29  
1 n LYS 30  
1 n ALA 31  
1 n GLU 32  
1 n LYS 33  
1 n GLY 34  
1 n SER 35  
1 n GLU 36  
1 n ILE 37  
1 n GLY 38  
1 n ILE 39  
1 n ARG 40  
1 n ILE 41  
1 n ASP 42  
1 n GLN 43  
1 n THR 44  
1 n LEU 45  
1 n THR 46  
1 n GLN 47  
1 n ASP 48  
1 n ALA 49  
1 n THR 50  
1 n GLY 51  
1 n THR 52  
1 n MET 53  
1 n ALA 54  
1 n TYR 55  
1 n LEU 56  
1 n GLU 57  
1 n TYR 58  
1 n GLU 59  
1 n ALA 60  
1 n ILE 61  
1 n GLY 62  
1 n ILE 63  
1 n PRO 64  
1 n ARG 65  
1 n VAL 66  
1 n LYS 67  
1 n THR 68  
1 n GLU 69  
1 n ARG 70  
1 n SER 71  
1 n VAL 72  
1 n ALA 73  
1 n TYR 74  
1 n ILE 75  
1 n ASP 76  
1 n HIS 77  
1 n ASN 78  
1 n THR 79  
1 n LEU 80  
1 n GLN 81  
1 n ASN 82  
1 n GLY 83  
1 n PHE 84  
1 n GLU 85  
1 n ASN 86  
1 n ALA 87  
1 n ASP 88  
1 n ASP 89  
1 n HIS 90  
1 n ARG 91  
1 n PHE 92  
1 n ILE 93  
1 n GLY 94  
1 n SER 95  
1 n VAL 96  
1 n ALA 97  
1 n LYS 98  
1 n LYS 99  
1 n TYR 100 
1 n GLY 101 
1 n ILE 102 
1 n TYR 103 
1 n TYR 104 
1 n SER 105 
1 n ARG 106 
1 n PRO 107 
1 n GLY 108 
1 n ASN 109 
1 n GLY 110 
1 n ILE 111 
1 n CYS 112 
1 n HIS 113 
1 n GLN 114 
1 n VAL 115 
1 n HIS 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n PHE 120 
1 n GLY 121 
1 n ILE 122 
1 n PRO 123 
1 n GLY 124 
1 n LYS 125 
1 n THR 126 
1 n LEU 127 
1 n ILE 128 
1 n GLY 129 
1 n SER 130 
1 n ASP 131 
1 n SER 132 
1 n HIS 133 
1 n THR 134 
1 n PRO 135 
1 n THR 136 
1 n GLY 137 
1 n GLY 138 
1 n GLY 139 
1 n LEU 140 
1 n GLY 141 
1 n MET 142 
1 n LEU 143 
1 n ALA 144 
1 n ILE 145 
1 n GLY 146 
1 n ALA 147 
1 n GLY 148 
1 n GLY 149 
1 n LEU 150 
1 n ASP 151 
1 n VAL 152 
1 n ALA 153 
1 n VAL 154 
1 n ALA 155 
1 n MET 156 
1 n GLY 157 
1 n GLY 158 
1 n GLY 159 
1 n ALA 160 
1 n TYR 161 
1 n TYR 162 
1 n ILE 163 
1 n THR 164 
1 n TYR 165 
1 n PRO 166 
1 n LYS 167 
1 n VAL 168 
1 n VAL 169 
1 n LYS 170 
1 n VAL 171 
1 n GLU 172 
1 n LEU 173 
1 n LYS 174 
1 n GLY 175 
1 n LYS 176 
1 n LEU 177 
1 n ASN 178 
1 n ASP 179 
1 n TRP 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n LYS 184 
1 n ASP 185 
1 n ILE 186 
1 n ILE 187 
1 n LEU 188 
1 n GLU 189 
1 n VAL 190 
1 n LEU 191 
1 n ARG 192 
1 n ARG 193 
1 n MET 194 
1 n THR 195 
1 n VAL 196 
1 n LYS 197 
1 n GLY 198 
1 n GLY 199 
1 n VAL 200 
1 n GLY 201 
1 n LYS 202 
1 n VAL 203 
1 n ILE 204 
1 n GLU 205 
1 n TYR 206 
1 n THR 207 
1 n GLY 208 
1 n GLU 209 
1 n GLY 210 
1 n VAL 211 
1 n LYS 212 
1 n THR 213 
1 n LEU 214 
1 n SER 215 
1 n VAL 216 
1 n PRO 217 
1 n GLU 218 
1 n ARG 219 
1 n ALA 220 
1 n THR 221 
1 n ILE 222 
1 n THR 223 
1 n ASN 224 
1 n MET 225 
1 n GLY 226 
1 n ALA 227 
1 n GLU 228 
1 n LEU 229 
1 n GLY 230 
1 n ALA 231 
1 n THR 232 
1 n THR 233 
1 n SER 234 
1 n ILE 235 
1 n PHE 236 
1 n PRO 237 
1 n SER 238 
1 n ASP 239 
1 n GLU 240 
1 n ILE 241 
1 n THR 242 
1 n ARG 243 
1 n GLU 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n ALA 248 
1 n GLN 249 
1 n GLY 250 
1 n ARG 251 
1 n GLU 252 
1 n GLN 253 
1 n GLN 254 
1 n TRP 255 
1 n VAL 256 
1 n PRO 257 
1 n LEU 258 
1 n ALA 259 
1 n ALA 260 
1 n ASP 261 
1 n GLU 262 
1 n ASP 263 
1 n ALA 264 
1 n VAL 265 
1 n TYR 266 
1 n ASP 267 
1 n GLU 268 
1 n GLU 269 
1 n ILE 270 
1 n SER 271 
1 n ILE 272 
1 n ASN 273 
1 n LEU 274 
1 n ARG 275 
1 n ASN 276 
1 n LEU 277 
1 n VAL 278 
1 n PRO 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n CYS 283 
1 n PRO 284 
1 n HIS 285 
1 n SER 286 
1 n PRO 287 
1 n ASP 288 
1 n ASN 289 
1 n VAL 290 
1 n LYS 291 
1 n THR 292 
1 n MET 293 
1 n ASP 294 
1 n GLU 295 
1 n ILE 296 
1 n GLY 297 
1 n GLU 298 
1 n ILE 299 
1 n LYS 300 
1 n ILE 301 
1 n ASP 302 
1 n GLN 303 
1 n VAL 304 
1 n CYS 305 
1 n ILE 306 
1 n GLY 307 
1 n SER 308 
1 n CYS 309 
1 n THR 310 
1 n ASN 311 
1 n SER 312 
1 n SER 313 
1 n LEU 314 
1 n LEU 315 
1 n ASP 316 
1 n MET 317 
1 n LEU 318 
1 n LYS 319 
1 n VAL 320 
1 n ALA 321 
1 n HIS 322 
1 n ILE 323 
1 n LEU 324 
1 n LYS 325 
1 n GLY 326 
1 n LYS 327 
1 n THR 328 
1 n VAL 329 
1 n HIS 330 
1 n PRO 331 
1 n ASP 332 
1 n VAL 333 
1 n SER 334 
1 n LEU 335 
1 n SER 336 
1 n ILE 337 
1 n ALA 338 
1 n PRO 339 
1 n GLY 340 
1 n SER 341 
1 n LYS 342 
1 n GLN 343 
1 n VAL 344 
1 n LEU 345 
1 n THR 346 
1 n MET 347 
1 n LEU 348 
1 n SER 349 
1 n LYS 350 
1 n CYS 351 
1 n GLY 352 
1 n ALA 353 
1 n LEU 354 
1 n ASP 355 
1 n THR 356 
1 n MET 357 
1 n ILE 358 
1 n ASP 359 
1 n ALA 360 
1 n GLY 361 
1 n ALA 362 
1 n ARG 363 
1 n ILE 364 
1 n LEU 365 
1 n GLU 366 
1 n SER 367 
1 n ALA 368 
1 n CYS 369 
1 n GLY 370 
1 n PRO 371 
1 n CYS 372 
1 n ILE 373 
1 n GLY 374 
1 n MET 375 
1 n GLY 376 
1 n GLN 377 
1 n SER 378 
1 n PRO 379 
1 n ASN 380 
1 n SER 381 
1 n GLY 382 
1 n GLY 383 
1 n ILE 384 
1 n SER 385 
1 n LEU 386 
1 n ARG 387 
1 n THR 388 
1 n PHE 389 
1 n ASN 390 
1 n ARG 391 
1 n ASN 392 
1 n PHE 393 
1 n GLU 394 
1 n GLY 395 
1 n ARG 396 
1 n SER 397 
1 n GLY 398 
1 n THR 399 
1 n LYS 400 
1 n ASP 401 
1 n GLY 402 
1 n GLN 403 
1 n ILE 404 
1 n TYR 405 
1 n LEU 406 
1 n VAL 407 
1 n SER 408 
1 n PRO 409 
1 n GLU 410 
1 n THR 411 
1 n ALA 412 
1 n ALA 413 
1 n VAL 414 
1 n SER 415 
1 n ALA 416 
1 n ILE 417 
1 n THR 418 
1 n GLY 419 
1 n VAL 420 
1 n PHE 421 
1 n THR 422 
1 n ASP 423 
1 n PRO 424 
1 n ARG 425 
1 n THR 426 
1 n LEU 427 
1 n GLY 428 
1 n GLU 429 
1 n MET 430 
1 n PRO 431 
1 n LYS 432 
1 n PHE 433 
1 n GLU 434 
1 n LEU 435 
1 n PRO 436 
1 n GLU 437 
1 n LYS 438 
1 n PHE 439 
1 n ASP 440 
1 n VAL 441 
1 n ASN 442 
1 n ASP 443 
1 n ASN 444 
1 n MET 445 
1 n ILE 446 
1 n THR 447 
1 n ALA 448 
1 n PRO 449 
1 n ALA 450 
1 n VAL 451 
1 n PRO 452 
1 n LYS 453 
1 n ASN 454 
1 n GLN 455 
1 n GLU 456 
1 n ASN 457 
1 n PRO 458 
1 n GLU 459 
1 n SER 460 
1 n ILE 461 
1 n ALA 462 
1 n GLU 463 
1 n PHE 464 
1 n ALA 465 
1 n GLU 466 
1 n ASP 467 
1 n VAL 468 
1 n GLU 469 
1 n ILE 470 
1 n LEU 471 
1 n ARG 472 
1 n GLY 473 
1 n PRO 474 
1 n ASN 475 
1 n ILE 476 
1 n LYS 477 
1 n PRO 478 
1 n PHE 479 
1 n PRO 480 
1 n LYS 481 
1 n THR 482 
1 n THR 483 
1 n PRO 484 
1 n LEU 485 
1 n ALA 486 
1 n GLU 487 
1 n ASN 488 
1 n LEU 489 
1 n GLN 490 
1 n ALA 491 
1 n LYS 492 
1 n VAL 493 
1 n SER 494 
1 n LEU 495 
1 n LYS 496 
1 n VAL 497 
1 n GLY 498 
1 n ASN 499 
1 n ASN 500 
1 n ILE 501 
1 n THR 502 
1 n THR 503 
1 n ASP 504 
1 n HIS 505 
1 n ILE 506 
1 n MET 507 
1 n PRO 508 
1 n ALA 509 
1 n GLY 510 
1 n ALA 511 
1 n LYS 512 
1 n ILE 513 
1 n LEU 514 
1 n PRO 515 
1 n LEU 516 
1 n ARG 517 
1 n SER 518 
1 n ASN 519 
1 n ILE 520 
1 n PRO 521 
1 n ALA 522 
1 n ILE 523 
1 n SER 524 
1 n GLU 525 
1 n HIS 526 
1 n CYS 527 
1 n PHE 528 
1 n THR 529 
1 n ALA 530 
1 n CYS 531 
1 n ASP 532 
1 n THR 533 
1 n GLU 534 
1 n PHE 535 
1 n PRO 536 
1 n LYS 537 
1 n ARG 538 
1 n ALA 539 
1 n LYS 540 
1 n GLU 541 
1 n LEU 542 
1 n GLY 543 
1 n SER 544 
1 n SER 545 
1 n VAL 546 
1 n ILE 547 
1 n VAL 548 
1 n GLY 549 
1 n GLY 550 
1 n ALA 551 
1 n ASN 552 
1 n TYR 553 
1 n GLY 554 
1 n GLN 555 
1 n GLY 556 
1 n SER 557 
1 n SER 558 
1 n ARG 559 
1 n GLU 560 
1 n HIS 561 
1 n ALA 562 
1 n ALA 563 
1 n LEU 564 
1 n ALA 565 
1 n PRO 566 
1 n LEU 567 
1 n TYR 568 
1 n LEU 569 
1 n GLY 570 
1 n VAL 571 
1 n LYS 572 
1 n ALA 573 
1 n VAL 574 
1 n LEU 575 
1 n VAL 576 
1 n LYS 577 
1 n SER 578 
1 n PHE 579 
1 n ALA 580 
1 n ARG 581 
1 n ILE 582 
1 n HIS 583 
1 n ARG 584 
1 n ALA 585 
1 n ASN 586 
1 n LEU 587 
1 n ILE 588 
1 n ASN 589 
1 n ALA 590 
1 n GLY 591 
1 n ILE 592 
1 n LEU 593 
1 n PRO 594 
1 n LEU 595 
1 n THR 596 
1 n PHE 597 
1 n VAL 598 
1 n ASN 599 
1 n GLU 600 
1 n THR 601 
1 n ASP 602 
1 n TYR 603 
1 n ASP 604 
1 n LYS 605 
1 n ILE 606 
1 n SER 607 
1 n LEU 608 
1 n LEU 609 
1 n ASP 610 
1 n GLU 611 
1 n ILE 612 
1 n SER 613 
1 n LEU 614 
1 n ASP 615 
1 n ASN 616 
1 n LEU 617 
1 n ARG 618 
1 n GLU 619 
1 n LYS 620 
1 n ILE 621 
1 n GLN 622 
1 n LYS 623 
1 n GLY 624 
1 n GLU 625 
1 n SER 626 
1 n GLU 627 
1 n LEU 628 
1 n THR 629 
1 n LEU 630 
1 n LYS 631 
1 n VAL 632 
1 n GLY 633 
1 n ASN 634 
1 n GLU 635 
1 n GLU 636 
1 n ILE 637 
1 n LYS 638 
1 n VAL 639 
1 n LEU 640 
1 n CYS 641 
1 n GLU 642 
1 n LEU 643 
1 n THR 644 
1 n GLY 645 
1 n ARG 646 
1 n THR 647 
1 n LYS 648 
1 n ASP 649 
1 n ILE 650 
1 n ILE 651 
1 n LEU 652 
1 n ALA 653 
1 n GLY 654 
1 n GLY 655 
1 n LEU 656 
1 n LEU 657 
1 n ASP 658 
1 n TYR 659 
1 n THR 660 
1 n ARG 661 
1 n ALA 662 
1 n LYS 663 
1 n VAL 664 
#
_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 @ 2025-11-13 22:44:23)"
_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 90.27
_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 THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n VAL . 664 A 664 
#
_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   ? -20.494 -13.687 18.855  1.00 30.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.061 -13.683 18.485  1.00 35.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.359 -14.591 19.472  1.00 38.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.518 -14.355 20.662  1.00 38.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.460 -12.268 18.566  1.00 34.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.829 -11.389 17.366  1.00 31.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.260 -9.684  17.564  1.00 28.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.803 -8.948  15.993  1.00 25.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.689 -15.645 19.007  1.00 35.75 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -16.823 -16.454 19.876  1.00 39.56 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.575 -15.634 20.205  1.00 38.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -15.048 -14.958 19.317  1.00 37.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.459 -17.787 19.206  1.00 39.26 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.643 -18.761 19.110  1.00 37.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -17.177 -20.124 18.565  1.00 35.60 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.319 -21.148 18.555  1.00 33.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -17.821 -22.499 18.169  1.00 29.65 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -15.144 -15.650 21.456  1.00 38.11 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -13.885 -15.036 21.895  1.00 40.45 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -12.694 -15.820 21.320  1.00 40.93 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -12.833 -16.995 20.964  1.00 39.65 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -13.815 -14.977 23.426  1.00 38.99 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -13.928 -16.274 23.953  1.00 35.30 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -14.931 -14.119 24.037  1.00 34.88 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -11.513 -15.202 21.225  1.00 38.97 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -10.296 -15.897 20.779  1.00 39.34 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -9.994  -17.149 21.633  1.00 40.33 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -9.505  -18.148 21.118  1.00 39.37 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -9.133  -14.900 20.808  1.00 36.60 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -10.385 -17.122 22.917  1.00 37.40 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -10.294 -18.251 23.853  1.00 38.49 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -11.265 -19.389 23.503  1.00 39.17 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -10.886 -20.551 23.568  1.00 38.29 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -10.554 -17.760 25.284  1.00 37.31 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -9.906  -16.523 25.508  1.00 34.10 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -10.031 -18.728 26.339  1.00 33.87 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -12.491 -19.088 23.076  1.00 37.76 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -13.492 -20.098 22.674  1.00 39.97 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -13.183 -20.749 21.309  1.00 39.27 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -13.727 -21.808 20.985  1.00 39.36 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -14.873 -19.438 22.608  1.00 40.07 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -15.457 -19.067 23.982  1.00 36.86 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -16.652 -18.102 23.856  1.00 34.45 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -17.579 -18.192 24.682  1.00 33.70 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -16.607 -17.227 22.950  1.00 37.26 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -12.329 -20.116 20.499  1.00 34.04 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -11.822 -20.685 19.249  1.00 34.54 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -10.600 -21.595 19.482  1.00 34.37 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -10.410 -22.541 18.721  1.00 34.02 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -11.525 -19.540 18.260  1.00 32.45 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -12.796 -18.844 17.723  1.00 29.64 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -12.436 -17.526 17.044  1.00 27.65 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -13.541 -19.715 16.704  1.00 30.01 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -9.849  -21.374 20.567  1.00 36.56 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -8.684  -22.185 20.969  1.00 37.36 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -9.029  -23.639 21.312  1.00 36.94 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -8.201  -24.513 21.103  1.00 36.46 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -7.967  -21.515 22.155  1.00 36.02 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -6.623  -20.897 21.768  1.00 33.05 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -5.956  -20.225 22.974  1.00 31.26 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -4.553  -19.881 22.696  1.00 29.25 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -3.702  -19.288 23.513  1.00 27.42 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -4.059  -18.850 24.694  1.00 26.05 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -2.452  -19.140 23.154  1.00 25.16 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -10.234 -23.915 21.815  1.00 32.08 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -10.618 -25.271 22.244  1.00 32.46 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -10.907 -26.254 21.089  1.00 32.14 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -11.092 -27.447 21.341  1.00 31.15 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -11.807 -25.205 23.219  1.00 30.71 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -11.387 -24.709 24.613  1.00 27.33 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -12.517 -24.820 25.659  1.00 25.14 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -12.184 -24.838 26.867  1.00 22.74 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -13.702 -24.882 25.258  1.00 25.38 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -10.951 -25.799 19.838  1.00 30.49 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -11.477 -26.621 18.731  1.00 29.81 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -10.425 -27.007 17.681  1.00 29.90 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -10.612 -28.031 17.030  1.00 28.90 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -12.758 -25.984 18.143  1.00 26.88 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -13.451 -26.877 17.103  1.00 23.67 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -13.809 -25.732 19.244  1.00 24.70 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? -9.300  -26.281 17.525  1.00 31.16 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? -8.323  -26.594 16.470  1.00 30.94 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? -6.865  -26.265 16.851  1.00 31.29 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? -6.521  -25.103 17.011  1.00 29.85 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? -8.737  -25.897 15.158  1.00 27.84 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? -9.942  -26.527 14.469  1.00 24.83 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? -9.767  -27.651 13.636  1.00 22.55 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? -11.240 -26.024 14.694  1.00 21.68 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? -10.883 -28.278 13.045  1.00 20.53 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? -12.359 -26.653 14.106  1.00 21.60 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? -12.182 -27.783 13.286  1.00 21.59 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? -13.262 -28.399 12.735  1.00 20.95 11  A 1 
ATOM 93   N N   . TYR A 1 12  ? -6.036  -27.326 16.907  1.00 33.23 12  A 1 
ATOM 94   C CA  . TYR A 1 12  ? -4.560  -27.412 16.863  1.00 34.17 12  A 1 
ATOM 95   C C   . TYR A 1 12  ? -3.729  -26.611 17.894  1.00 34.29 12  A 1 
ATOM 96   O O   . TYR A 1 12  ? -3.798  -25.392 17.985  1.00 32.93 12  A 1 
ATOM 97   C CB  . TYR A 1 12  ? -4.069  -27.199 15.425  1.00 31.48 12  A 1 
ATOM 98   C CG  . TYR A 1 12  ? -4.605  -28.239 14.451  1.00 28.57 12  A 1 
ATOM 99   C CD1 . TYR A 1 12  ? -3.988  -29.504 14.371  1.00 26.40 12  A 1 
ATOM 100  C CD2 . TYR A 1 12  ? -5.737  -27.963 13.656  1.00 26.01 12  A 1 
ATOM 101  C CE1 . TYR A 1 12  ? -4.505  -30.488 13.503  1.00 24.40 12  A 1 
ATOM 102  C CE2 . TYR A 1 12  ? -6.259  -28.949 12.791  1.00 24.68 12  A 1 
ATOM 103  C CZ  . TYR A 1 12  ? -5.643  -30.211 12.718  1.00 24.89 12  A 1 
ATOM 104  O OH  . TYR A 1 12  ? -6.153  -31.163 11.890  1.00 24.08 12  A 1 
ATOM 105  N N   . SER A 1 13  ? -2.858  -27.337 18.624  1.00 37.30 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? -1.997  -26.821 19.700  1.00 39.60 13  A 1 
ATOM 107  C C   . SER A 1 13  ? -0.655  -26.222 19.246  1.00 41.69 13  A 1 
ATOM 108  O O   . SER A 1 13  ? 0.228   -26.102 20.077  1.00 39.34 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? -1.739  -27.961 20.700  1.00 34.59 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? -1.092  -29.048 20.056  1.00 30.11 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -0.460  -25.903 17.962  1.00 49.14 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? 0.858   -25.516 17.398  1.00 54.45 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? 0.715   -24.360 16.383  1.00 56.87 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? 1.263   -24.398 15.276  1.00 53.36 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? 1.556   -26.745 16.765  1.00 51.06 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? 1.910   -27.875 17.743  1.00 46.28 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? 2.611   -29.078 17.077  1.00 41.48 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? 2.862   -30.081 17.787  1.00 38.00 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? 2.847   -29.050 15.844  1.00 43.23 14  A 1 
ATOM 120  N N   . MET A 1 15  ? -0.082  -23.344 16.705  1.00 62.66 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? -0.440  -22.284 15.758  1.00 66.90 15  A 1 
ATOM 122  C C   . MET A 1 15  ? 0.429   -21.032 15.902  1.00 69.41 15  A 1 
ATOM 123  O O   . MET A 1 15  ? 0.640   -20.496 16.994  1.00 67.88 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? -1.932  -21.940 15.853  1.00 65.33 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? -2.828  -23.102 15.402  1.00 62.16 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? -4.606  -22.741 15.394  1.00 57.44 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? -4.712  -21.687 13.924  1.00 50.97 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 0.870   -20.494 14.767  1.00 68.41 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 1.400   -19.130 14.689  1.00 72.42 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 0.301   -18.089 14.967  1.00 74.12 16  A 1 
ATOM 131  O O   . SER A 1 16  ? -0.897  -18.344 14.824  1.00 73.06 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 2.027   -18.888 13.312  1.00 73.01 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 1.030   -18.912 12.318  1.00 70.33 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 0.689   -16.863 15.322  1.00 64.73 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -0.277  -15.761 15.537  1.00 62.42 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -1.088  -15.447 14.286  1.00 63.35 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -2.280  -15.164 14.372  1.00 64.67 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 0.482   -14.519 15.998  1.00 61.79 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -0.453  -13.348 16.349  1.00 60.90 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 0.326   -12.110 16.745  1.00 59.15 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 1.344   -12.432 17.754  1.00 54.83 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 2.644   -12.435 17.591  1.00 47.64 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 3.225   -11.845 16.603  1.00 42.76 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 3.383   -13.084 18.431  1.00 43.41 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -0.435  -15.485 13.123  1.00 66.98 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -1.125  -15.314 11.849  1.00 65.21 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -2.211  -16.371 11.672  1.00 68.20 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -3.314  -16.002 11.297  1.00 65.63 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -0.110  -15.310 10.689  1.00 62.83 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -0.746  -15.526 9.299   1.00 64.44 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -0.714  -17.013 8.914   1.00 62.01 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -1.624  -17.358 7.744   1.00 59.40 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -1.655  -18.833 7.554   1.00 50.18 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? -1.918  -17.633 11.928  1.00 66.01 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? -2.895  -18.721 11.795  1.00 67.43 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? -4.068  -18.510 12.749  1.00 70.93 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? -5.211  -18.512 12.294  1.00 68.60 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? -2.201  -20.074 12.003  1.00 65.41 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? -1.406  -20.447 10.748  1.00 63.22 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? -0.298  -21.478 10.954  1.00 60.07 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 0.082   -22.098 9.927   1.00 56.39 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 0.260   -21.522 12.066  1.00 57.96 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? -3.802  -18.149 14.011  1.00 74.33 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? -4.834  -17.831 14.998  1.00 75.29 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? -5.822  -16.754 14.514  1.00 79.31 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? -7.033  -16.905 14.660  1.00 75.08 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? -4.142  -17.406 16.314  1.00 68.43 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? -3.588  -18.591 17.093  1.00 60.21 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? -4.168  -19.660 17.071  1.00 54.25 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? -2.518  -18.444 17.835  1.00 53.37 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -5.326  -15.664 13.917  1.00 80.01 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -6.191  -14.588 13.406  1.00 83.65 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -6.839  -15.003 12.080  1.00 85.69 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -8.035  -14.795 11.893  1.00 85.11 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -5.417  -13.258 13.265  1.00 84.36 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -4.829  -12.808 14.622  1.00 80.32 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -6.351  -12.155 12.715  1.00 78.69 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -3.845  -11.641 14.500  1.00 75.01 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -6.068  -15.556 11.147  1.00 86.46 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -6.546  -15.885 9.807   1.00 86.91 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -7.659  -16.930 9.869   1.00 88.22 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -8.725  -16.704 9.301   1.00 86.76 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -5.370  -16.353 8.931   1.00 85.39 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -5.772  -16.639 7.471   1.00 82.90 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -6.248  -15.371 6.758   1.00 78.35 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -4.590  -17.180 6.684   1.00 79.64 22  A 1 
ATOM 187  N N   . ASP A 1 23  ? -7.441  -18.016 10.597  1.00 87.92 23  A 1 
ATOM 188  C CA  . ASP A 1 23  ? -8.370  -19.141 10.664  1.00 87.79 23  A 1 
ATOM 189  C C   . ASP A 1 23  ? -9.687  -18.738 11.338  1.00 88.29 23  A 1 
ATOM 190  O O   . ASP A 1 23  ? -10.764 -19.136 10.889  1.00 86.69 23  A 1 
ATOM 191  C CB  . ASP A 1 23  ? -7.696  -20.327 11.372  1.00 86.14 23  A 1 
ATOM 192  C CG  . ASP A 1 23  ? -6.516  -20.929 10.583  1.00 83.48 23  A 1 
ATOM 193  O OD1 . ASP A 1 23  ? -6.225  -20.466 9.452   1.00 77.36 23  A 1 
ATOM 194  O OD2 . ASP A 1 23  ? -5.917  -21.895 11.095  1.00 78.10 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? -9.638  -17.835 12.325  1.00 89.30 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? -10.828 -17.237 12.939  1.00 88.88 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? -11.680 -16.387 11.969  1.00 90.08 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? -12.846 -16.086 12.269  1.00 87.19 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? -10.369 -16.402 14.139  1.00 87.46 24  A 1 
ATOM 200  N N   . HIS A 1 25  ? -11.113 -15.976 10.836  1.00 90.18 25  A 1 
ATOM 201  C CA  . HIS A 1 25  ? -11.769 -15.131 9.837   1.00 91.70 25  A 1 
ATOM 202  C C   . HIS A 1 25  ? -12.079 -15.854 8.520   1.00 92.91 25  A 1 
ATOM 203  O O   . HIS A 1 25  ? -12.699 -15.242 7.648   1.00 92.56 25  A 1 
ATOM 204  C CB  . HIS A 1 25  ? -10.950 -13.850 9.618   1.00 91.98 25  A 1 
ATOM 205  C CG  . HIS A 1 25  ? -10.925 -12.957 10.830  1.00 90.80 25  A 1 
ATOM 206  N ND1 . HIS A 1 25  ? -10.098 -13.107 11.914  1.00 84.59 25  A 1 
ATOM 207  C CD2 . HIS A 1 25  ? -11.714 -11.864 11.074  1.00 85.26 25  A 1 
ATOM 208  C CE1 . HIS A 1 25  ? -10.378 -12.128 12.791  1.00 86.38 25  A 1 
ATOM 209  N NE2 . HIS A 1 25  ? -11.353 -11.346 12.320  1.00 86.34 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -11.701 -17.126 8.357   1.00 92.36 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -12.057 -17.911 7.169   1.00 92.64 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -13.581 -18.082 7.113   1.00 92.85 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -14.219 -18.538 8.061   1.00 91.66 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -11.304 -19.263 7.112   1.00 92.42 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -9.788  -19.012 6.952   1.00 90.40 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -11.816 -20.123 5.938   1.00 89.96 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -8.918  -20.275 7.009   1.00 87.08 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -14.158 -17.705 5.976   1.00 94.27 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -15.585 -17.863 5.665   1.00 94.26 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -15.821 -18.736 4.434   1.00 94.68 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -16.955 -19.142 4.194   1.00 93.04 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -16.288 -16.501 5.508   1.00 93.81 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -16.302 -15.732 6.835   1.00 90.53 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -15.653 -15.607 4.435   1.00 90.32 27  A 1 
ATOM 225  N N   . ASP A 1 28  ? -14.771 -19.033 3.670   1.00 94.55 28  A 1 
ATOM 226  C CA  . ASP A 1 28  ? -14.807 -19.906 2.497   1.00 94.64 28  A 1 
ATOM 227  C C   . ASP A 1 28  ? -13.446 -20.597 2.293   1.00 94.78 28  A 1 
ATOM 228  O O   . ASP A 1 28  ? -12.402 -20.037 2.628   1.00 93.23 28  A 1 
ATOM 229  C CB  . ASP A 1 28  ? -15.208 -19.075 1.263   1.00 93.54 28  A 1 
ATOM 230  C CG  . ASP A 1 28  ? -15.523 -19.926 0.029   1.00 91.84 28  A 1 
ATOM 231  O OD1 . ASP A 1 28  ? -15.769 -21.143 0.198   1.00 87.00 28  A 1 
ATOM 232  O OD2 . ASP A 1 28  ? -15.542 -19.334 -1.074  1.00 86.84 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? -13.452 -21.817 1.759   1.00 93.92 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? -12.263 -22.641 1.567   1.00 93.53 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? -11.822 -23.413 2.819   1.00 93.51 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? -12.568 -23.581 3.783   1.00 90.98 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -10.590 -23.945 2.778   1.00 92.33 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -9.984  -24.725 3.868   1.00 91.67 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -8.631  -24.141 4.264   1.00 92.02 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -7.886  -23.695 3.396   1.00 89.66 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -9.809  -26.191 3.458   1.00 89.42 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -11.129 -26.925 3.204   1.00 82.35 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -10.791 -28.380 2.871   1.00 77.10 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -12.035 -29.203 2.568   1.00 70.58 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -11.623 -30.589 2.236   1.00 60.89 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -8.296  -24.218 5.546   1.00 90.52 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -7.011  -23.799 6.105   1.00 89.93 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -5.856  -24.739 5.685   1.00 90.40 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -5.227  -25.395 6.507   1.00 87.64 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -7.175  -23.674 7.624   1.00 88.04 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -5.597  -24.838 4.384   1.00 91.12 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -4.560  -25.678 3.784   1.00 91.58 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -3.575  -24.801 3.000   1.00 91.84 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -3.974  -24.032 2.116   1.00 90.03 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -5.196  -26.745 2.871   1.00 90.09 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -5.961  -27.843 3.637   1.00 80.67 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -6.700  -28.837 2.712   1.00 80.70 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -7.587  -29.575 3.216   1.00 73.13 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -6.432  -28.841 1.493   1.00 75.23 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -2.277  -24.900 3.298   1.00 90.39 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -1.231  -24.086 2.657   1.00 90.05 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -1.278  -24.233 1.136   1.00 90.66 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -1.257  -25.344 0.609   1.00 87.94 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? 0.164   -24.439 3.215   1.00 88.25 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? 0.318   -23.993 4.680   1.00 84.83 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? 1.676   -24.387 5.286   1.00 80.03 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? 1.716   -23.923 6.753   1.00 76.83 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? 2.944   -24.330 7.470   1.00 68.08 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? -1.315  -23.109 0.430   1.00 90.90 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? -1.414  -23.072 -1.026  1.00 90.60 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? -2.842  -23.143 -1.583  1.00 91.47 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? -3.012  -22.872 -2.772  1.00 89.39 34  A 1 
ATOM 273  N N   . SER A 1 35  ? -3.860  -23.457 -0.774  1.00 92.40 35  A 1 
ATOM 274  C CA  . SER A 1 35  ? -5.263  -23.411 -1.202  1.00 92.52 35  A 1 
ATOM 275  C C   . SER A 1 35  ? -5.813  -21.975 -1.217  1.00 93.23 35  A 1 
ATOM 276  O O   . SER A 1 35  ? -5.291  -21.090 -0.538  1.00 92.06 35  A 1 
ATOM 277  C CB  . SER A 1 35  ? -6.130  -24.336 -0.340  1.00 91.28 35  A 1 
ATOM 278  O OG  . SER A 1 35  ? -6.329  -23.795 0.947   1.00 79.45 35  A 1 
ATOM 279  N N   . GLU A 1 36  ? -6.856  -21.723 -2.006  1.00 92.39 36  A 1 
ATOM 280  C CA  . GLU A 1 36  ? -7.580  -20.447 -1.983  1.00 92.81 36  A 1 
ATOM 281  C C   . GLU A 1 36  ? -8.557  -20.431 -0.804  1.00 93.64 36  A 1 
ATOM 282  O O   . GLU A 1 36  ? -9.306  -21.382 -0.599  1.00 93.01 36  A 1 
ATOM 283  C CB  . GLU A 1 36  ? -8.280  -20.197 -3.337  1.00 91.56 36  A 1 
ATOM 284  C CG  . GLU A 1 36  ? -8.934  -18.804 -3.438  1.00 88.96 36  A 1 
ATOM 285  C CD  . GLU A 1 36  ? -9.469  -18.524 -4.860  1.00 88.58 36  A 1 
ATOM 286  O OE1 . GLU A 1 36  ? -8.861  -17.698 -5.580  1.00 81.77 36  A 1 
ATOM 287  O OE2 . GLU A 1 36  ? -10.480 -19.141 -5.265  1.00 83.13 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? -8.555  -19.342 -0.036  1.00 94.49 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? -9.474  -19.093 1.073   1.00 94.96 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? -10.128 -17.723 0.932   1.00 95.35 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? -9.495  -16.767 0.478   1.00 95.19 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? -8.784  -19.236 2.449   1.00 95.06 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? -7.574  -18.292 2.604   1.00 93.99 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? -8.380  -20.702 2.693   1.00 92.63 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? -7.121  -18.124 4.054   1.00 92.40 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -11.388 -17.618 1.357   1.00 95.64 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -12.096 -16.363 1.556   1.00 96.18 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -12.063 -15.969 3.028   1.00 96.50 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -12.454 -16.763 3.880   1.00 95.80 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? -11.634 -14.746 3.333   1.00 96.18 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? -11.590 -14.208 4.695   1.00 96.25 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? -12.585 -13.062 4.869   1.00 96.73 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? -12.746 -12.212 3.985   1.00 96.33 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? -10.155 -13.833 5.136   1.00 94.97 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? -9.528  -12.720 4.272   1.00 88.40 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? -9.280  -15.098 5.137   1.00 85.37 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? -8.168  -12.218 4.776   1.00 84.12 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? -13.250 -13.026 6.028   1.00 96.94 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? -14.052 -11.881 6.464   1.00 96.83 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? -13.132 -10.714 6.792   1.00 96.89 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? -12.099 -10.894 7.434   1.00 96.03 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? -14.913 -12.266 7.677   1.00 96.28 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? -15.843 -11.118 8.103   1.00 91.59 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? -16.646 -11.455 9.358   1.00 88.10 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? -15.769 -11.560 10.550  1.00 78.87 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? -15.711 -12.547 11.424  1.00 71.69 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? -16.516 -13.577 11.367  1.00 63.57 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? -14.826 -12.509 12.378  1.00 63.63 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? -13.544 -9.509  6.399   1.00 97.44 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? -12.810 -8.274  6.662   1.00 97.83 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? -13.560 -7.426  7.687   1.00 97.89 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? -14.721 -7.063  7.474   1.00 97.64 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? -12.544 -7.525  5.342   1.00 97.80 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? -11.769 -8.397  4.328   1.00 97.20 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? -11.802 -6.212  5.601   1.00 97.30 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? -10.457 -9.004  4.842   1.00 95.85 41  A 1 
ATOM 327  N N   . ASP A 1 42  ? -12.882 -7.094  8.794   1.00 97.78 42  A 1 
ATOM 328  C CA  . ASP A 1 42  ? -13.444 -6.266  9.860   1.00 97.71 42  A 1 
ATOM 329  C C   . ASP A 1 42  ? -13.292 -4.771  9.542   1.00 98.02 42  A 1 
ATOM 330  O O   . ASP A 1 42  ? -14.230 -3.988  9.717   1.00 97.76 42  A 1 
ATOM 331  C CB  . ASP A 1 42  ? -12.754 -6.593  11.191  1.00 97.33 42  A 1 
ATOM 332  C CG  . ASP A 1 42  ? -12.880 -8.056  11.617  1.00 96.57 42  A 1 
ATOM 333  O OD1 . ASP A 1 42  ? -14.012 -8.592  11.634  1.00 94.54 42  A 1 
ATOM 334  O OD2 . ASP A 1 42  ? -11.833 -8.635  11.970  1.00 94.38 42  A 1 
ATOM 335  N N   . GLN A 1 43  ? -12.113 -4.369  9.057   1.00 98.12 43  A 1 
ATOM 336  C CA  . GLN A 1 43  ? -11.798 -2.974  8.754   1.00 98.36 43  A 1 
ATOM 337  C C   . GLN A 1 43  ? -11.314 -2.788  7.310   1.00 98.46 43  A 1 
ATOM 338  O O   . GLN A 1 43  ? -10.618 -3.636  6.755   1.00 98.23 43  A 1 
ATOM 339  C CB  . GLN A 1 43  ? -10.754 -2.427  9.740   1.00 98.29 43  A 1 
ATOM 340  C CG  . GLN A 1 43  ? -11.201 -2.495  11.208  1.00 97.77 43  A 1 
ATOM 341  C CD  . GLN A 1 43  ? -10.320 -1.664  12.140  1.00 98.05 43  A 1 
ATOM 342  O OE1 . GLN A 1 43  ? -9.257  -1.161  11.799  1.00 94.91 43  A 1 
ATOM 343  N NE2 . GLN A 1 43  ? -10.742 -1.452  13.366  1.00 94.71 43  A 1 
ATOM 344  N N   . THR A 1 44  ? -11.631 -1.630  6.730   1.00 98.21 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? -11.067 -1.227  5.435   1.00 98.31 44  A 1 
ATOM 346  C C   . THR A 1 44  ? -10.511 0.187   5.496   1.00 98.32 44  A 1 
ATOM 347  O O   . THR A 1 44  ? -11.032 1.046   6.212   1.00 98.16 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? -12.058 -1.340  4.264   1.00 98.22 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? -13.133 -0.453  4.429   1.00 97.10 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? -12.634 -2.740  4.103   1.00 96.78 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? -9.476  0.448   4.707   1.00 97.54 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? -9.005  1.798   4.434   1.00 97.22 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? -8.845  2.048   2.934   1.00 96.87 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? -8.580  1.136   2.149   1.00 95.94 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? -7.749  2.116   5.279   1.00 96.84 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? -6.455  1.353   4.933   1.00 95.73 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? -5.686  1.979   3.758   1.00 93.13 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? -5.511  1.380   6.131   1.00 93.16 45  A 1 
ATOM 359  N N   . THR A 1 46  ? -8.992  3.310   2.548   1.00 96.76 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? -8.623  3.801   1.220   1.00 96.57 46  A 1 
ATOM 361  C C   . THR A 1 46  ? -7.809  5.078   1.374   1.00 96.43 46  A 1 
ATOM 362  O O   . THR A 1 46  ? -7.965  5.803   2.358   1.00 95.83 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? -9.844  4.091   0.333   1.00 96.41 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? -10.564 5.169   0.886   1.00 93.82 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? -10.789 2.902   0.178   1.00 94.45 46  A 1 
ATOM 366  N N   . GLN A 1 47  ? -6.978  5.377   0.390   1.00 94.37 47  A 1 
ATOM 367  C CA  . GLN A 1 47  ? -6.333  6.674   0.222   1.00 93.58 47  A 1 
ATOM 368  C C   . GLN A 1 47  ? -6.818  7.319   -1.080  1.00 93.73 47  A 1 
ATOM 369  O O   . GLN A 1 47  ? -7.327  6.630   -1.959  1.00 91.76 47  A 1 
ATOM 370  C CB  . GLN A 1 47  ? -4.810  6.519   0.342   1.00 91.74 47  A 1 
ATOM 371  C CG  . GLN A 1 47  ? -4.168  5.457   -0.558  1.00 86.67 47  A 1 
ATOM 372  C CD  . GLN A 1 47  ? -3.858  5.932   -1.974  1.00 89.02 47  A 1 
ATOM 373  O OE1 . GLN A 1 47  ? -4.348  6.909   -2.485  1.00 79.91 47  A 1 
ATOM 374  N NE2 . GLN A 1 47  ? -2.996  5.251   -2.684  1.00 78.67 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? -6.702  8.643   -1.206  1.00 93.65 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? -7.362  9.430   -2.258  1.00 93.36 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? -6.877  9.153   -3.682  1.00 92.30 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? -7.653  9.284   -4.631  1.00 88.07 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? -7.250  10.921  -1.924  1.00 92.68 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? -5.806  11.424  -1.812  1.00 92.32 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? -4.958  10.703  -1.249  1.00 88.54 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? -5.552  12.553  -2.260  1.00 87.99 48  A 1 
ATOM 383  N N   . ALA A 1 49  ? -5.641  8.665   -3.874  1.00 92.68 49  A 1 
ATOM 384  C CA  . ALA A 1 49  ? -5.159  8.271   -5.196  1.00 89.89 49  A 1 
ATOM 385  C C   . ALA A 1 49  ? -5.806  6.974   -5.729  1.00 88.82 49  A 1 
ATOM 386  O O   . ALA A 1 49  ? -5.688  6.677   -6.921  1.00 86.64 49  A 1 
ATOM 387  C CB  . ALA A 1 49  ? -3.626  8.177   -5.155  1.00 89.18 49  A 1 
ATOM 388  N N   . THR A 1 50  ? -6.457  6.181   -4.875  1.00 90.30 50  A 1 
ATOM 389  C CA  . THR A 1 50  ? -7.189  4.951   -5.237  1.00 89.46 50  A 1 
ATOM 390  C C   . THR A 1 50  ? -8.652  4.991   -4.816  1.00 90.71 50  A 1 
ATOM 391  O O   . THR A 1 50  ? -9.485  4.340   -5.441  1.00 89.50 50  A 1 
ATOM 392  C CB  . THR A 1 50  ? -6.545  3.705   -4.606  1.00 87.79 50  A 1 
ATOM 393  O OG1 . THR A 1 50  ? -6.431  3.862   -3.209  1.00 84.57 50  A 1 
ATOM 394  C CG2 . THR A 1 50  ? -5.152  3.422   -5.156  1.00 83.39 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? -8.975  5.758   -3.780  1.00 91.30 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? -10.278 5.827   -3.135  1.00 91.08 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? -11.389 6.275   -4.069  1.00 92.68 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? -12.451 5.671   -4.051  1.00 92.05 51  A 1 
ATOM 399  N N   . THR A 1 52  ? -11.145 7.246   -4.945  1.00 93.78 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? -12.164 7.682   -5.918  1.00 93.90 52  A 1 
ATOM 401  C C   . THR A 1 52  ? -12.675 6.509   -6.752  1.00 94.85 52  A 1 
ATOM 402  O O   . THR A 1 52  ? -13.887 6.326   -6.876  1.00 94.61 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? -11.617 8.768   -6.857  1.00 93.18 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? -10.960 9.775   -6.131  1.00 88.30 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? -12.746 9.435   -7.636  1.00 87.27 52  A 1 
ATOM 406  N N   . MET A 1 53  ? -11.773 5.664   -7.264  1.00 94.69 53  A 1 
ATOM 407  C CA  . MET A 1 53  ? -12.159 4.490   -8.048  1.00 94.66 53  A 1 
ATOM 408  C C   . MET A 1 53  ? -12.841 3.426   -7.180  1.00 95.37 53  A 1 
ATOM 409  O O   . MET A 1 53  ? -13.930 2.985   -7.530  1.00 95.24 53  A 1 
ATOM 410  C CB  . MET A 1 53  ? -10.940 3.927   -8.788  1.00 93.87 53  A 1 
ATOM 411  C CG  . MET A 1 53  ? -11.347 2.875   -9.830  1.00 88.78 53  A 1 
ATOM 412  S SD  . MET A 1 53  ? -12.608 3.385   -11.050 1.00 89.78 53  A 1 
ATOM 413  C CE  . MET A 1 53  ? -11.840 4.869   -11.741 1.00 81.29 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -12.281 3.103   -6.007  1.00 96.24 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -12.879 2.136   -5.084  1.00 96.63 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -14.316 2.518   -4.681  1.00 97.13 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -15.179 1.660   -4.502  1.00 97.08 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -11.969 2.032   -3.854  1.00 96.44 54  A 1 
ATOM 419  N N   . TYR A 1 55  ? -14.613 3.813   -4.569  1.00 97.18 55  A 1 
ATOM 420  C CA  . TYR A 1 55  ? -15.963 4.286   -4.257  1.00 97.49 55  A 1 
ATOM 421  C C   . TYR A 1 55  ? -16.898 4.295   -5.464  1.00 97.42 55  A 1 
ATOM 422  O O   . TYR A 1 55  ? -18.076 3.985   -5.290  1.00 97.09 55  A 1 
ATOM 423  C CB  . TYR A 1 55  ? -15.899 5.650   -3.561  1.00 97.65 55  A 1 
ATOM 424  C CG  . TYR A 1 55  ? -15.224 5.596   -2.202  1.00 97.76 55  A 1 
ATOM 425  C CD1 . TYR A 1 55  ? -15.599 4.612   -1.272  1.00 97.12 55  A 1 
ATOM 426  C CD2 . TYR A 1 55  ? -14.190 6.495   -1.886  1.00 97.05 55  A 1 
ATOM 427  C CE1 . TYR A 1 55  ? -14.922 4.495   -0.048  1.00 96.74 55  A 1 
ATOM 428  C CE2 . TYR A 1 55  ? -13.509 6.383   -0.659  1.00 96.62 55  A 1 
ATOM 429  C CZ  . TYR A 1 55  ? -13.866 5.370   0.255   1.00 97.00 55  A 1 
ATOM 430  O OH  . TYR A 1 55  ? -13.190 5.213   1.414   1.00 96.16 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -16.409 4.561   -6.676  1.00 97.20 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? -17.198 4.353   -7.900  1.00 96.75 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? -17.576 2.875   -8.077  1.00 96.53 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? -18.707 2.563   -8.450  1.00 95.89 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? -16.408 4.855   -9.125  1.00 96.51 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? -16.279 6.386   -9.221  1.00 95.53 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? -15.271 6.754   -10.312 1.00 94.28 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? -17.614 7.051   -9.568  1.00 94.02 56  A 1 
ATOM 439  N N   . GLU A 1 57  ? -16.660 1.965   -7.751  1.00 96.59 57  A 1 
ATOM 440  C CA  . GLU A 1 57  ? -16.894 0.520   -7.746  1.00 96.39 57  A 1 
ATOM 441  C C   . GLU A 1 57  ? -17.895 0.114   -6.665  1.00 96.51 57  A 1 
ATOM 442  O O   . GLU A 1 57  ? -18.850 -0.612  -6.951  1.00 96.13 57  A 1 
ATOM 443  C CB  . GLU A 1 57  ? -15.562 -0.203  -7.530  1.00 96.04 57  A 1 
ATOM 444  C CG  . GLU A 1 57  ? -14.639 -0.029  -8.738  1.00 94.44 57  A 1 
ATOM 445  C CD  . GLU A 1 57  ? -13.211 -0.506  -8.468  1.00 94.35 57  A 1 
ATOM 446  O OE1 . GLU A 1 57  ? -12.559 -0.883  -9.465  1.00 88.29 57  A 1 
ATOM 447  O OE2 . GLU A 1 57  ? -12.789 -0.487  -7.296  1.00 89.23 57  A 1 
ATOM 448  N N   . TYR A 1 58  ? -17.750 0.642   -5.444  1.00 97.38 58  A 1 
ATOM 449  C CA  . TYR A 1 58  ? -18.696 0.400   -4.354  1.00 97.45 58  A 1 
ATOM 450  C C   . TYR A 1 58  ? -20.116 0.867   -4.706  1.00 97.10 58  A 1 
ATOM 451  O O   . TYR A 1 58  ? -21.080 0.123   -4.507  1.00 96.60 58  A 1 
ATOM 452  C CB  . TYR A 1 58  ? -18.185 1.075   -3.074  1.00 97.68 58  A 1 
ATOM 453  C CG  . TYR A 1 58  ? -19.088 0.806   -1.887  1.00 97.88 58  A 1 
ATOM 454  C CD1 . TYR A 1 58  ? -20.088 1.729   -1.532  1.00 97.21 58  A 1 
ATOM 455  C CD2 . TYR A 1 58  ? -18.972 -0.407  -1.190  1.00 97.44 58  A 1 
ATOM 456  C CE1 . TYR A 1 58  ? -20.980 1.432   -0.486  1.00 97.19 58  A 1 
ATOM 457  C CE2 . TYR A 1 58  ? -19.862 -0.710  -0.144  1.00 97.25 58  A 1 
ATOM 458  C CZ  . TYR A 1 58  ? -20.871 0.208   0.202   1.00 97.48 58  A 1 
ATOM 459  O OH  . TYR A 1 58  ? -21.749 -0.096  1.187   1.00 96.73 58  A 1 
ATOM 460  N N   . GLU A 1 59  ? -20.259 2.060   -5.280  1.00 97.17 59  A 1 
ATOM 461  C CA  . GLU A 1 59  ? -21.553 2.552   -5.771  1.00 96.58 59  A 1 
ATOM 462  C C   . GLU A 1 59  ? -22.128 1.644   -6.866  1.00 96.01 59  A 1 
ATOM 463  O O   . GLU A 1 59  ? -23.328 1.361   -6.869  1.00 94.80 59  A 1 
ATOM 464  C CB  . GLU A 1 59  ? -21.414 3.977   -6.321  1.00 96.39 59  A 1 
ATOM 465  C CG  . GLU A 1 59  ? -21.203 5.018   -5.213  1.00 94.69 59  A 1 
ATOM 466  C CD  . GLU A 1 59  ? -21.303 6.423   -5.802  1.00 94.52 59  A 1 
ATOM 467  O OE1 . GLU A 1 59  ? -22.330 7.096   -5.550  1.00 89.51 59  A 1 
ATOM 468  O OE2 . GLU A 1 59  ? -20.433 6.858   -6.581  1.00 90.57 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? -21.287 1.139   -7.768  1.00 95.88 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? -21.710 0.251   -8.847  1.00 94.94 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? -22.145 -1.146  -8.358  1.00 94.76 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? -22.943 -1.802  -9.036  1.00 93.35 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? -20.578 0.179   -9.875  1.00 94.07 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? -21.674 -1.599  -7.183  1.00 96.00 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? -22.178 -2.813  -6.513  1.00 95.67 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? -23.623 -2.599  -6.027  1.00 95.28 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? -24.419 -3.534  -6.047  1.00 93.92 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? -21.233 -3.249  -5.362  1.00 95.74 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? -19.840 -3.663  -5.889  1.00 94.12 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? -21.820 -4.437  -4.576  1.00 93.05 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? -18.759 -3.770  -4.804  1.00 92.61 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? -23.986 -1.375  -5.621  1.00 95.67 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? -25.362 -1.027  -5.248  1.00 95.04 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? -25.731 -1.294  -3.787  1.00 95.48 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? -26.910 -1.390  -3.458  1.00 93.79 62  A 1 
ATOM 486  N N   . ILE A 1 63  ? -24.753 -1.408  -2.887  1.00 95.88 63  A 1 
ATOM 487  C CA  . ILE A 1 63  ? -24.992 -1.646  -1.455  1.00 96.20 63  A 1 
ATOM 488  C C   . ILE A 1 63  ? -25.186 -0.304  -0.730  1.00 96.71 63  A 1 
ATOM 489  O O   . ILE A 1 63  ? -24.329 0.569   -0.827  1.00 96.12 63  A 1 
ATOM 490  C CB  . ILE A 1 63  ? -23.862 -2.515  -0.858  1.00 95.41 63  A 1 
ATOM 491  C CG1 . ILE A 1 63  ? -23.916 -3.910  -1.519  1.00 91.94 63  A 1 
ATOM 492  C CG2 . ILE A 1 63  ? -23.997 -2.636  0.675   1.00 91.57 63  A 1 
ATOM 493  C CD1 . ILE A 1 63  ? -22.786 -4.850  -1.115  1.00 83.01 63  A 1 
ATOM 494  N N   . PRO A 1 64  ? -26.278 -0.115  0.050   1.00 96.44 64  A 1 
ATOM 495  C CA  . PRO A 1 64  ? -26.631 1.199   0.600   1.00 96.19 64  A 1 
ATOM 496  C C   . PRO A 1 64  ? -25.732 1.668   1.749   1.00 96.77 64  A 1 
ATOM 497  O O   . PRO A 1 64  ? -25.706 2.854   2.068   1.00 95.74 64  A 1 
ATOM 498  C CB  . PRO A 1 64  ? -28.086 1.054   1.058   1.00 94.82 64  A 1 
ATOM 499  C CG  . PRO A 1 64  ? -28.216 -0.434  1.383   1.00 92.73 64  A 1 
ATOM 500  C CD  . PRO A 1 64  ? -27.327 -1.081  0.326   1.00 95.21 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? -25.027 0.743   2.430   1.00 96.96 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? -24.121 1.058   3.543   1.00 97.11 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? -23.081 -0.041  3.718   1.00 97.61 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? -23.408 -1.220  3.582   1.00 96.96 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? -24.953 1.250   4.826   1.00 96.00 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? -24.145 1.927   5.943   1.00 92.30 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? -25.051 2.249   7.132   1.00 90.28 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? -24.348 3.012   8.179   1.00 87.15 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? -24.215 4.328   8.250   1.00 85.18 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? -24.657 5.130   7.324   1.00 76.17 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? -23.628 4.875   9.272   1.00 78.74 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -21.859 0.342   4.076   1.00 97.98 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -20.776 -0.608  4.366   1.00 98.19 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -21.166 -1.576  5.488   1.00 98.03 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -21.838 -1.195  6.455   1.00 97.60 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -19.434 0.084   4.671   1.00 98.09 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -18.989 0.949   3.492   1.00 97.13 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -19.459 0.945   5.939   1.00 96.36 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -20.749 -2.836  5.359   1.00 98.09 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -21.015 -3.932  6.308   1.00 97.86 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? -19.805 -4.269  7.188   1.00 98.04 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -19.914 -5.103  8.082   1.00 97.06 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -21.503 -5.168  5.542   1.00 97.37 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -22.820 -4.944  4.781   1.00 95.81 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -23.251 -6.237  4.073   1.00 91.58 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -24.512 -6.015  3.232   1.00 87.50 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -24.800 -7.182  2.356   1.00 76.57 67  A 1 
ATOM 528  N N   . THR A 1 68  ? -18.670 -3.636  6.948   1.00 98.00 68  A 1 
ATOM 529  C CA  . THR A 1 68  ? -17.463 -3.718  7.780   1.00 98.12 68  A 1 
ATOM 530  C C   . THR A 1 68  ? -17.682 -3.040  9.136   1.00 97.97 68  A 1 
ATOM 531  O O   . THR A 1 68  ? -18.445 -2.080  9.241   1.00 97.40 68  A 1 
ATOM 532  C CB  . THR A 1 68  ? -16.285 -3.051  7.063   1.00 98.06 68  A 1 
ATOM 533  O OG1 . THR A 1 68  ? -16.728 -1.825  6.513   1.00 96.63 68  A 1 
ATOM 534  C CG2 . THR A 1 68  ? -15.788 -3.912  5.908   1.00 95.97 68  A 1 
ATOM 535  N N   . GLU A 1 69  ? -16.969 -3.484  10.170  1.00 97.89 69  A 1 
ATOM 536  C CA  . GLU A 1 69  ? -17.002 -2.844  11.496  1.00 97.44 69  A 1 
ATOM 537  C C   . GLU A 1 69  ? -16.473 -1.403  11.442  1.00 97.32 69  A 1 
ATOM 538  O O   . GLU A 1 69  ? -16.979 -0.512  12.127  1.00 95.91 69  A 1 
ATOM 539  C CB  . GLU A 1 69  ? -16.144 -3.643  12.496  1.00 96.60 69  A 1 
ATOM 540  C CG  . GLU A 1 69  ? -16.643 -5.073  12.766  1.00 91.13 69  A 1 
ATOM 541  C CD  . GLU A 1 69  ? -15.799 -5.802  13.833  1.00 90.95 69  A 1 
ATOM 542  O OE1 . GLU A 1 69  ? -16.013 -7.009  14.076  1.00 82.85 69  A 1 
ATOM 543  O OE2 . GLU A 1 69  ? -14.916 -5.183  14.471  1.00 85.13 69  A 1 
ATOM 544  N N   . ARG A 1 70  ? -15.455 -1.161  10.606  1.00 97.75 70  A 1 
ATOM 545  C CA  . ARG A 1 70  ? -14.891 0.175   10.369  1.00 97.92 70  A 1 
ATOM 546  C C   . ARG A 1 70  ? -14.344 0.309   8.958   1.00 98.31 70  A 1 
ATOM 547  O O   . ARG A 1 70  ? -13.442 -0.420  8.572   1.00 97.90 70  A 1 
ATOM 548  C CB  . ARG A 1 70  ? -13.781 0.428   11.400  1.00 97.06 70  A 1 
ATOM 549  C CG  . ARG A 1 70  ? -13.279 1.879   11.444  1.00 93.40 70  A 1 
ATOM 550  C CD  . ARG A 1 70  ? -14.353 2.882   11.876  1.00 91.95 70  A 1 
ATOM 551  N NE  . ARG A 1 70  ? -14.958 2.520   13.167  1.00 88.76 70  A 1 
ATOM 552  C CZ  . ARG A 1 70  ? -15.220 3.317   14.181  1.00 85.68 70  A 1 
ATOM 553  N NH1 . ARG A 1 70  ? -14.967 4.588   14.143  1.00 77.37 70  A 1 
ATOM 554  N NH2 . ARG A 1 70  ? -15.752 2.839   15.271  1.00 78.01 70  A 1 
ATOM 555  N N   . SER A 1 71  ? -14.824 1.322   8.230   1.00 98.28 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? -14.212 1.784   6.983   1.00 98.40 71  A 1 
ATOM 557  C C   . SER A 1 71  ? -13.756 3.233   7.121   1.00 98.42 71  A 1 
ATOM 558  O O   . SER A 1 71  ? -14.488 4.051   7.691   1.00 98.14 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? -15.178 1.634   5.812   1.00 98.34 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? -15.350 0.269   5.523   1.00 97.37 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -12.570 3.556   6.616   1.00 98.16 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -11.993 4.908   6.686   1.00 98.28 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -11.448 5.327   5.321   1.00 98.26 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -10.677 4.592   4.701   1.00 98.08 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -10.897 5.022   7.764   1.00 98.19 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -10.575 6.498   8.036   1.00 97.22 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -11.302 4.383   9.105   1.00 96.99 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? -11.832 6.518   4.872   1.00 97.93 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? -11.309 7.179   3.684   1.00 98.00 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? -10.316 8.277   4.084   1.00 97.94 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? -10.680 9.196   4.823   1.00 97.53 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? -12.486 7.754   2.886   1.00 97.92 73  A 1 
ATOM 573  N N   . TYR A 1 74  ? -9.084  8.210   3.584   1.00 96.87 74  A 1 
ATOM 574  C CA  . TYR A 1 74  ? -8.010  9.163   3.855   1.00 96.75 74  A 1 
ATOM 575  C C   . TYR A 1 74  ? -7.729  10.045  2.638   1.00 96.29 74  A 1 
ATOM 576  O O   . TYR A 1 74  ? -7.780  9.575   1.498   1.00 95.33 74  A 1 
ATOM 577  C CB  . TYR A 1 74  ? -6.746  8.412   4.284   1.00 96.94 74  A 1 
ATOM 578  C CG  . TYR A 1 74  ? -6.906  7.628   5.573   1.00 97.55 74  A 1 
ATOM 579  C CD1 . TYR A 1 74  ? -6.703  8.266   6.808   1.00 96.91 74  A 1 
ATOM 580  C CD2 . TYR A 1 74  ? -7.260  6.264   5.537   1.00 96.76 74  A 1 
ATOM 581  C CE1 . TYR A 1 74  ? -6.851  7.549   8.006   1.00 97.07 74  A 1 
ATOM 582  C CE2 . TYR A 1 74  ? -7.412  5.543   6.738   1.00 96.93 74  A 1 
ATOM 583  C CZ  . TYR A 1 74  ? -7.205  6.188   7.974   1.00 97.62 74  A 1 
ATOM 584  O OH  . TYR A 1 74  ? -7.353  5.503   9.135   1.00 97.48 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -7.401  11.316  2.894   1.00 93.87 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -6.898  12.260  1.887   1.00 93.15 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -5.459  12.611  2.262   1.00 92.33 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -5.237  13.438  3.146   1.00 91.01 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -7.782  13.517  1.796   1.00 93.40 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -9.279  13.211  1.574   1.00 92.43 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -7.250  14.431  0.677   1.00 93.08 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -9.616  12.411  0.312   1.00 90.29 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -4.500  11.966  1.617   1.00 90.82 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -3.095  12.029  2.026   1.00 91.50 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -2.076  11.793  0.899   1.00 90.88 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -0.870  11.752  1.159   1.00 85.08 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -2.877  11.053  3.189   1.00 91.00 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -2.903  9.577   2.767   1.00 90.44 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -3.726  9.206   1.903   1.00 86.34 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -2.102  8.805   3.340   1.00 86.20 76  A 1 
ATOM 601  N N   . HIS A 1 77  ? -2.513  11.650  -0.358  1.00 87.58 77  A 1 
ATOM 602  C CA  . HIS A 1 77  ? -1.626  11.450  -1.504  1.00 87.71 77  A 1 
ATOM 603  C C   . HIS A 1 77  ? -1.722  12.580  -2.536  1.00 88.45 77  A 1 
ATOM 604  O O   . HIS A 1 77  ? -0.719  13.239  -2.826  1.00 82.33 77  A 1 
ATOM 605  C CB  . HIS A 1 77  ? -1.888  10.079  -2.139  1.00 87.39 77  A 1 
ATOM 606  C CG  . HIS A 1 77  ? -1.430  8.909   -1.310  1.00 89.10 77  A 1 
ATOM 607  N ND1 . HIS A 1 77  ? -1.999  8.448   -0.152  1.00 78.02 77  A 1 
ATOM 608  C CD2 . HIS A 1 77  ? -0.375  8.080   -1.586  1.00 79.63 77  A 1 
ATOM 609  C CE1 . HIS A 1 77  ? -1.300  7.371   0.263   1.00 81.37 77  A 1 
ATOM 610  N NE2 . HIS A 1 77  ? -0.313  7.103   -0.588  1.00 84.15 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? -2.912  12.825  -3.097  1.00 81.94 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? -3.138  13.836  -4.132  1.00 81.75 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? -3.381  15.230  -3.523  1.00 81.61 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? -4.365  15.905  -3.833  1.00 78.13 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? -4.268  13.374  -5.072  1.00 79.04 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? -3.912  12.184  -5.948  1.00 75.43 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? -2.793  11.699  -6.014  1.00 68.50 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? -4.876  11.692  -6.692  1.00 64.93 78  A 1 
ATOM 619  N N   . THR A 1 79  ? -2.477  15.657  -2.637  1.00 81.55 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? -2.637  16.895  -1.856  1.00 78.73 79  A 1 
ATOM 621  C C   . THR A 1 79  ? -2.199  18.149  -2.610  1.00 78.82 79  A 1 
ATOM 622  O O   . THR A 1 79  ? -2.614  19.256  -2.267  1.00 75.71 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? -1.891  16.789  -0.518  1.00 77.04 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? -0.523  16.522  -0.737  1.00 77.56 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? -2.451  15.643  0.325   1.00 75.26 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -1.415  18.003  -3.688  1.00 76.41 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -1.066  19.121  -4.561  1.00 75.38 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -2.243  19.469  -5.477  1.00 75.93 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -2.604  18.713  -6.382  1.00 73.00 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? 0.199   18.819  -5.376  1.00 72.55 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? 1.477   18.622  -4.544  1.00 68.12 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? 2.644   18.417  -5.508  1.00 63.04 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? 1.815   19.817  -3.654  1.00 63.07 80  A 1 
ATOM 634  N N   . GLN A 1 81  ? -2.809  20.660  -5.278  1.00 70.22 81  A 1 
ATOM 635  C CA  . GLN A 1 81  ? -3.907  21.186  -6.089  1.00 69.76 81  A 1 
ATOM 636  C C   . GLN A 1 81  ? -3.366  22.006  -7.274  1.00 70.63 81  A 1 
ATOM 637  O O   . GLN A 1 81  ? -3.488  23.226  -7.323  1.00 68.50 81  A 1 
ATOM 638  C CB  . GLN A 1 81  ? -4.882  21.972  -5.194  1.00 66.75 81  A 1 
ATOM 639  C CG  . GLN A 1 81  ? -5.536  21.072  -4.135  1.00 66.74 81  A 1 
ATOM 640  C CD  . GLN A 1 81  ? -6.535  21.816  -3.251  1.00 60.31 81  A 1 
ATOM 641  O OE1 . GLN A 1 81  ? -6.563  23.034  -3.140  1.00 57.03 81  A 1 
ATOM 642  N NE2 . GLN A 1 81  ? -7.401  21.107  -2.571  1.00 58.84 81  A 1 
ATOM 643  N N   . ASN A 1 82  ? -2.743  21.323  -8.244  1.00 82.56 82  A 1 
ATOM 644  C CA  . ASN A 1 82  ? -2.257  21.962  -9.477  1.00 80.95 82  A 1 
ATOM 645  C C   . ASN A 1 82  ? -3.400  22.398  -10.411 1.00 81.57 82  A 1 
ATOM 646  O O   . ASN A 1 82  ? -3.213  23.276  -11.250 1.00 74.48 82  A 1 
ATOM 647  C CB  . ASN A 1 82  ? -1.325  20.987  -10.219 1.00 77.32 82  A 1 
ATOM 648  C CG  . ASN A 1 82  ? -0.029  20.673  -9.485  1.00 70.66 82  A 1 
ATOM 649  O OD1 . ASN A 1 82  ? 0.424   21.366  -8.594  1.00 64.61 82  A 1 
ATOM 650  N ND2 . ASN A 1 82  ? 0.629   19.601  -9.864  1.00 64.07 82  A 1 
ATOM 651  N N   . GLY A 1 83  ? -4.560  21.755  -10.269 1.00 81.57 83  A 1 
ATOM 652  C CA  . GLY A 1 83  ? -5.820  22.036  -10.949 1.00 83.18 83  A 1 
ATOM 653  C C   . GLY A 1 83  ? -6.994  21.722  -10.022 1.00 86.74 83  A 1 
ATOM 654  O O   . GLY A 1 83  ? -6.810  21.561  -8.813  1.00 84.91 83  A 1 
ATOM 655  N N   . PHE A 1 84  ? -8.208  21.647  -10.583 1.00 87.25 84  A 1 
ATOM 656  C CA  . PHE A 1 84  ? -9.433  21.381  -9.823  1.00 89.25 84  A 1 
ATOM 657  C C   . PHE A 1 84  ? -9.656  19.887  -9.532  1.00 90.92 84  A 1 
ATOM 658  O O   . PHE A 1 84  ? -10.433 19.550  -8.644  1.00 88.94 84  A 1 
ATOM 659  C CB  . PHE A 1 84  ? -10.624 21.995  -10.576 1.00 87.16 84  A 1 
ATOM 660  C CG  . PHE A 1 84  ? -10.902 21.364  -11.927 1.00 87.17 84  A 1 
ATOM 661  C CD1 . PHE A 1 84  ? -10.357 21.921  -13.099 1.00 81.84 84  A 1 
ATOM 662  C CD2 . PHE A 1 84  ? -11.677 20.195  -12.012 1.00 81.89 84  A 1 
ATOM 663  C CE1 . PHE A 1 84  ? -10.565 21.299  -14.340 1.00 79.06 84  A 1 
ATOM 664  C CE2 . PHE A 1 84  ? -11.884 19.567  -13.253 1.00 77.78 84  A 1 
ATOM 665  C CZ  . PHE A 1 84  ? -11.324 20.117  -14.420 1.00 82.91 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -8.984  18.993  -10.255 1.00 89.55 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? -9.263  17.559  -10.313 1.00 89.69 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -9.163  16.891  -8.935  1.00 90.88 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -10.108 16.235  -8.498  1.00 90.23 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? -8.305  16.869  -11.312 1.00 89.18 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? -8.417  17.354  -12.771 1.00 86.42 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? -7.596  18.607  -13.126 1.00 86.54 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? -7.502  18.909  -14.333 1.00 77.58 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? -7.085  19.291  -12.212 1.00 80.68 85  A 1 
ATOM 675  N N   . ASN A 1 86  ? -8.061  17.113  -8.218  1.00 91.42 86  A 1 
ATOM 676  C CA  . ASN A 1 86  ? -7.863  16.564  -6.878  1.00 91.72 86  A 1 
ATOM 677  C C   . ASN A 1 86  ? -8.904  17.107  -5.889  1.00 92.43 86  A 1 
ATOM 678  O O   . ASN A 1 86  ? -9.452  16.351  -5.090  1.00 92.24 86  A 1 
ATOM 679  C CB  . ASN A 1 86  ? -6.439  16.886  -6.391  1.00 90.77 86  A 1 
ATOM 680  C CG  . ASN A 1 86  ? -5.338  16.113  -7.101  1.00 89.16 86  A 1 
ATOM 681  O OD1 . ASN A 1 86  ? -5.538  15.133  -7.799  1.00 82.46 86  A 1 
ATOM 682  N ND2 . ASN A 1 86  ? -4.107  16.530  -6.918  1.00 80.54 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? -9.207  18.403  -5.944  1.00 93.09 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? -10.189 19.013  -5.048  1.00 92.88 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? -11.607 18.463  -5.279  1.00 93.50 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? -12.338 18.216  -4.315  1.00 93.40 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? -10.132 20.535  -5.225  1.00 92.30 87  A 1 
ATOM 688  N N   . ASP A 1 88  ? -11.990 18.232  -6.536  1.00 93.78 88  A 1 
ATOM 689  C CA  . ASP A 1 88  ? -13.262 17.600  -6.887  1.00 93.83 88  A 1 
ATOM 690  C C   . ASP A 1 88  ? -13.311 16.133  -6.447  1.00 94.60 88  A 1 
ATOM 691  O O   . ASP A 1 88  ? -14.316 15.700  -5.874  1.00 94.34 88  A 1 
ATOM 692  C CB  . ASP A 1 88  ? -13.519 17.734  -8.394  1.00 92.92 88  A 1 
ATOM 693  C CG  . ASP A 1 88  ? -14.095 19.090  -8.822  1.00 90.51 88  A 1 
ATOM 694  O OD1 . ASP A 1 88  ? -14.529 19.881  -7.945  1.00 87.38 88  A 1 
ATOM 695  O OD2 . ASP A 1 88  ? -14.244 19.281  -10.050 1.00 87.13 88  A 1 
ATOM 696  N N   . ASP A 1 89  ? -12.218 15.382  -6.622  1.00 94.24 89  A 1 
ATOM 697  C CA  . ASP A 1 89  ? -12.105 14.001  -6.150  1.00 94.55 89  A 1 
ATOM 698  C C   . ASP A 1 89  ? -12.240 13.926  -4.623  1.00 95.39 89  A 1 
ATOM 699  O O   . ASP A 1 89  ? -12.988 13.093  -4.103  1.00 94.87 89  A 1 
ATOM 700  C CB  . ASP A 1 89  ? -10.774 13.378  -6.626  1.00 93.61 89  A 1 
ATOM 701  C CG  . ASP A 1 89  ? -10.776 12.929  -8.096  1.00 90.76 89  A 1 
ATOM 702  O OD1 . ASP A 1 89  ? -11.739 13.229  -8.834  1.00 85.74 89  A 1 
ATOM 703  O OD2 . ASP A 1 89  ? -9.859  12.174  -8.489  1.00 84.39 89  A 1 
ATOM 704  N N   . HIS A 1 90  ? -11.620 14.842  -3.871  1.00 94.73 90  A 1 
ATOM 705  C CA  . HIS A 1 90  ? -11.746 14.898  -2.409  1.00 95.16 90  A 1 
ATOM 706  C C   . HIS A 1 90  ? -13.182 15.204  -1.965  1.00 95.60 90  A 1 
ATOM 707  O O   . HIS A 1 90  ? -13.678 14.605  -1.007  1.00 95.29 90  A 1 
ATOM 708  C CB  . HIS A 1 90  ? -10.774 15.943  -1.838  1.00 95.02 90  A 1 
ATOM 709  C CG  . HIS A 1 90  ? -9.312  15.687  -2.091  1.00 95.09 90  A 1 
ATOM 710  N ND1 . HIS A 1 90  ? -8.290  16.599  -1.847  1.00 89.13 90  A 1 
ATOM 711  C CD2 . HIS A 1 90  ? -8.741  14.550  -2.601  1.00 89.41 90  A 1 
ATOM 712  C CE1 . HIS A 1 90  ? -7.142  16.015  -2.201  1.00 89.83 90  A 1 
ATOM 713  N NE2 . HIS A 1 90  ? -7.374  14.778  -2.673  1.00 90.57 90  A 1 
ATOM 714  N N   . ARG A 1 91  ? -13.887 16.096  -2.661  1.00 96.64 91  A 1 
ATOM 715  C CA  . ARG A 1 91  ? -15.309 16.380  -2.404  1.00 96.43 91  A 1 
ATOM 716  C C   . ARG A 1 91  ? -16.184 15.160  -2.685  1.00 96.94 91  A 1 
ATOM 717  O O   . ARG A 1 91  ? -17.076 14.870  -1.886  1.00 96.56 91  A 1 
ATOM 718  C CB  . ARG A 1 91  ? -15.788 17.560  -3.254  1.00 95.39 91  A 1 
ATOM 719  C CG  . ARG A 1 91  ? -15.225 18.901  -2.764  1.00 86.70 91  A 1 
ATOM 720  C CD  . ARG A 1 91  ? -15.626 20.028  -3.724  1.00 84.47 91  A 1 
ATOM 721  N NE  . ARG A 1 91  ? -17.072 20.326  -3.643  1.00 74.67 91  A 1 
ATOM 722  C CZ  . ARG A 1 91  ? -17.793 20.950  -4.561  1.00 67.40 91  A 1 
ATOM 723  N NH1 . ARG A 1 91  ? -17.282 21.357  -5.688  1.00 61.77 91  A 1 
ATOM 724  N NH2 . ARG A 1 91  ? -19.058 21.181  -4.354  1.00 56.80 91  A 1 
ATOM 725  N N   . PHE A 1 92  ? -15.918 14.446  -3.781  1.00 96.62 92  A 1 
ATOM 726  C CA  . PHE A 1 92  ? -16.590 13.190  -4.101  1.00 96.84 92  A 1 
ATOM 727  C C   . PHE A 1 92  ? -16.374 12.155  -2.991  1.00 97.28 92  A 1 
ATOM 728  O O   . PHE A 1 92  ? -17.352 11.700  -2.400  1.00 97.31 92  A 1 
ATOM 729  C CB  . PHE A 1 92  ? -16.112 12.676  -5.468  1.00 96.81 92  A 1 
ATOM 730  C CG  . PHE A 1 92  ? -16.567 11.262  -5.767  1.00 96.84 92  A 1 
ATOM 731  C CD1 . PHE A 1 92  ? -15.665 10.190  -5.644  1.00 96.02 92  A 1 
ATOM 732  C CD2 . PHE A 1 92  ? -17.903 11.013  -6.133  1.00 96.35 92  A 1 
ATOM 733  C CE1 . PHE A 1 92  ? -16.095 8.876   -5.893  1.00 96.01 92  A 1 
ATOM 734  C CE2 . PHE A 1 92  ? -18.331 9.696   -6.380  1.00 95.84 92  A 1 
ATOM 735  C CZ  . PHE A 1 92  ? -17.427 8.627   -6.261  1.00 96.08 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? -15.121 11.873  -2.625  1.00 96.95 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? -14.785 10.914  -1.564  1.00 97.18 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? -15.479 11.291  -0.248  1.00 97.36 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? -16.096 10.437  0.383   1.00 97.40 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? -13.249 10.818  -1.388  1.00 97.05 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? -12.591 10.178  -2.632  1.00 96.33 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? -12.879 9.997   -0.138  1.00 96.44 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? -11.070 10.366  -2.683  1.00 94.63 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -15.430 12.570  0.154   1.00 97.45 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -16.074 13.036  1.387   1.00 97.26 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -17.596 12.851  1.384   1.00 97.23 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -18.168 12.433  2.391   1.00 96.87 94  A 1 
ATOM 748  N N   . SER A 1 95  ? -18.262 13.106  0.251   1.00 97.88 95  A 1 
ATOM 749  C CA  . SER A 1 95  ? -19.711 12.915  0.112   1.00 97.77 95  A 1 
ATOM 750  C C   . SER A 1 95  ? -20.116 11.433  0.094   1.00 97.81 95  A 1 
ATOM 751  O O   . SER A 1 95  ? -21.052 11.041  0.793   1.00 97.48 95  A 1 
ATOM 752  C CB  . SER A 1 95  ? -20.237 13.662  -1.118  1.00 97.59 95  A 1 
ATOM 753  O OG  . SER A 1 95  ? -19.772 13.122  -2.333  1.00 96.76 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? -19.354 10.585  -0.598  1.00 97.94 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? -19.538 9.127   -0.606  1.00 97.98 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? -19.328 8.548   0.791   1.00 98.10 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? -20.172 7.796   1.280   1.00 97.88 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? -18.578 8.481   -1.620  1.00 97.54 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? -18.503 6.959   -1.473  1.00 94.97 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? -19.024 8.784   -3.049  1.00 94.93 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? -18.241 8.938   1.467   1.00 97.86 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? -17.950 8.483   2.819   1.00 97.81 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? -19.103 8.822   3.773   1.00 97.57 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? -19.610 7.940   4.472   1.00 97.31 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? -16.617 9.094   3.264   1.00 97.85 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? -19.579 10.057  3.723   1.00 97.57 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? -20.712 10.522  4.531   1.00 97.01 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -21.971 9.688   4.280   1.00 97.10 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -22.614 9.276   5.243   1.00 96.58 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? -20.935 12.015  4.253   1.00 96.19 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? -21.920 12.624  5.256   1.00 92.99 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? -22.128 14.124  5.003   1.00 89.36 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? -23.067 14.682  6.073   1.00 83.90 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? -23.454 16.083  5.796   1.00 76.00 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? -22.293 9.392   3.016   1.00 97.03 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? -23.493 8.647   2.621   1.00 97.29 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? -23.453 7.179   3.045   1.00 97.33 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? -24.409 6.676   3.632   1.00 96.95 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? -23.688 8.782   1.105   1.00 97.37 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? -25.043 8.213   0.664   1.00 97.06 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? -25.323 8.561   -0.796  1.00 96.18 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? -26.772 8.213   -1.164  1.00 94.41 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? -27.512 9.419   -1.604  1.00 91.03 99  A 1 
ATOM 784  N N   . TYR A 1 100 ? -22.352 6.492   2.775   1.00 97.95 100 A 1 
ATOM 785  C CA  . TYR A 1 100 ? -22.309 5.027   2.837   1.00 98.07 100 A 1 
ATOM 786  C C   . TYR A 1 100 ? -21.797 4.447   4.163   1.00 98.11 100 A 1 
ATOM 787  O O   . TYR A 1 100 ? -21.696 3.231   4.299   1.00 97.64 100 A 1 
ATOM 788  C CB  . TYR A 1 100 ? -21.561 4.489   1.620   1.00 98.08 100 A 1 
ATOM 789  C CG  . TYR A 1 100 ? -22.264 4.763   0.305   1.00 97.85 100 A 1 
ATOM 790  C CD1 . TYR A 1 100 ? -23.506 4.162   0.027   1.00 96.87 100 A 1 
ATOM 791  C CD2 . TYR A 1 100 ? -21.673 5.610   -0.645  1.00 96.85 100 A 1 
ATOM 792  C CE1 . TYR A 1 100 ? -24.160 4.414   -1.194  1.00 96.21 100 A 1 
ATOM 793  C CE2 . TYR A 1 100 ? -22.324 5.864   -1.865  1.00 96.20 100 A 1 
ATOM 794  C CZ  . TYR A 1 100 ? -23.568 5.267   -2.142  1.00 96.22 100 A 1 
ATOM 795  O OH  . TYR A 1 100 ? -24.195 5.523   -3.317  1.00 94.87 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? -21.537 5.269   5.172   1.00 97.34 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? -21.140 4.765   6.492   1.00 97.26 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? -19.628 4.654   6.694   1.00 97.70 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? -19.180 3.833   7.492   1.00 97.28 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? -18.856 5.464   5.998   1.00 97.59 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? -17.392 5.463   6.004   1.00 97.90 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? -16.901 6.708   6.756   1.00 97.69 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? -17.417 7.804   6.561   1.00 97.41 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? -16.876 5.391   4.550   1.00 98.12 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? -17.377 4.121   3.818   1.00 97.46 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? -15.346 5.457   4.492   1.00 97.74 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? -17.435 4.288   2.300   1.00 95.17 102 A 1 
ATOM 808  N N   . TYR A 1 103 ? -15.912 6.550   7.634   1.00 97.93 103 A 1 
ATOM 809  C CA  . TYR A 1 103 ? -15.260 7.686   8.287   1.00 98.06 103 A 1 
ATOM 810  C C   . TYR A 1 103 ? -14.351 8.405   7.292   1.00 98.27 103 A 1 
ATOM 811  O O   . TYR A 1 103 ? -13.662 7.766   6.502   1.00 98.09 103 A 1 
ATOM 812  C CB  . TYR A 1 103 ? -14.475 7.226   9.519   1.00 97.85 103 A 1 
ATOM 813  C CG  . TYR A 1 103 ? -15.358 6.883   10.699  1.00 97.43 103 A 1 
ATOM 814  C CD1 . TYR A 1 103 ? -15.473 7.785   11.777  1.00 95.97 103 A 1 
ATOM 815  C CD2 . TYR A 1 103 ? -16.092 5.682   10.713  1.00 96.03 103 A 1 
ATOM 816  C CE1 . TYR A 1 103 ? -16.315 7.488   12.863  1.00 94.99 103 A 1 
ATOM 817  C CE2 . TYR A 1 103 ? -16.941 5.387   11.791  1.00 95.17 103 A 1 
ATOM 818  C CZ  . TYR A 1 103 ? -17.052 6.288   12.870  1.00 95.30 103 A 1 
ATOM 819  O OH  . TYR A 1 103 ? -17.870 6.002   13.915  1.00 93.72 103 A 1 
ATOM 820  N N   . TYR A 1 104 ? -14.321 9.730   7.343   1.00 97.23 104 A 1 
ATOM 821  C CA  . TYR A 1 104 ? -13.553 10.552  6.416   1.00 97.31 104 A 1 
ATOM 822  C C   . TYR A 1 104 ? -12.466 11.334  7.155   1.00 97.44 104 A 1 
ATOM 823  O O   . TYR A 1 104 ? -12.761 12.241  7.935   1.00 97.05 104 A 1 
ATOM 824  C CB  . TYR A 1 104 ? -14.524 11.448  5.636   1.00 97.06 104 A 1 
ATOM 825  C CG  . TYR A 1 104 ? -13.857 12.368  4.636   1.00 97.06 104 A 1 
ATOM 826  C CD1 . TYR A 1 104 ? -13.988 13.767  4.763   1.00 95.54 104 A 1 
ATOM 827  C CD2 . TYR A 1 104 ? -13.121 11.830  3.567   1.00 96.01 104 A 1 
ATOM 828  C CE1 . TYR A 1 104 ? -13.405 14.620  3.814   1.00 95.34 104 A 1 
ATOM 829  C CE2 . TYR A 1 104 ? -12.528 12.682  2.618   1.00 95.48 104 A 1 
ATOM 830  C CZ  . TYR A 1 104 ? -12.677 14.081  2.734   1.00 95.80 104 A 1 
ATOM 831  O OH  . TYR A 1 104 ? -12.125 14.903  1.809   1.00 94.72 104 A 1 
ATOM 832  N N   . SER A 1 105 ? -11.212 10.969  6.914   1.00 96.69 105 A 1 
ATOM 833  C CA  . SER A 1 105 ? -10.035 11.700  7.387   1.00 96.90 105 A 1 
ATOM 834  C C   . SER A 1 105 ? -9.728  12.817  6.389   1.00 96.93 105 A 1 
ATOM 835  O O   . SER A 1 105 ? -9.260  12.558  5.278   1.00 96.56 105 A 1 
ATOM 836  C CB  . SER A 1 105 ? -8.859  10.735  7.537   1.00 97.02 105 A 1 
ATOM 837  O OG  . SER A 1 105 ? -7.743  11.395  8.093   1.00 95.64 105 A 1 
ATOM 838  N N   . ARG A 1 106 ? -10.033 14.055  6.763   1.00 96.46 106 A 1 
ATOM 839  C CA  . ARG A 1 106 ? -9.941  15.231  5.886   1.00 96.20 106 A 1 
ATOM 840  C C   . ARG A 1 106 ? -8.491  15.570  5.514   1.00 96.36 106 A 1 
ATOM 841  O O   . ARG A 1 106 ? -7.583  15.208  6.272   1.00 95.75 106 A 1 
ATOM 842  C CB  . ARG A 1 106 ? -10.634 16.428  6.552   1.00 95.52 106 A 1 
ATOM 843  C CG  . ARG A 1 106 ? -12.150 16.208  6.703   1.00 93.54 106 A 1 
ATOM 844  C CD  . ARG A 1 106 ? -12.852 17.479  7.182   1.00 92.24 106 A 1 
ATOM 845  N NE  . ARG A 1 106 ? -12.509 17.808  8.574   1.00 87.82 106 A 1 
ATOM 846  C CZ  . ARG A 1 106 ? -12.823 18.922  9.216   1.00 86.18 106 A 1 
ATOM 847  N NH1 . ARG A 1 106 ? -13.467 19.894  8.645   1.00 78.53 106 A 1 
ATOM 848  N NH2 . ARG A 1 106 ? -12.500 19.072  10.462  1.00 79.19 106 A 1 
ATOM 849  N N   . PRO A 1 107 ? -8.268  16.318  4.411   1.00 95.35 107 A 1 
ATOM 850  C CA  . PRO A 1 107 ? -6.939  16.795  4.040   1.00 94.35 107 A 1 
ATOM 851  C C   . PRO A 1 107 ? -6.228  17.480  5.214   1.00 94.34 107 A 1 
ATOM 852  O O   . PRO A 1 107 ? -6.854  18.226  5.974   1.00 92.70 107 A 1 
ATOM 853  C CB  . PRO A 1 107 ? -7.143  17.773  2.873   1.00 93.28 107 A 1 
ATOM 854  C CG  . PRO A 1 107 ? -8.482  17.357  2.274   1.00 91.22 107 A 1 
ATOM 855  C CD  . PRO A 1 107 ? -9.261  16.802  3.458   1.00 94.06 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? -4.944  17.204  5.384   1.00 92.02 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? -4.121  17.722  6.484   1.00 91.96 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? -4.271  16.974  7.817   1.00 93.89 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? -3.540  17.276  8.762   1.00 92.50 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? -5.182  16.000  7.942   1.00 92.78 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? -5.287  15.218  9.183   1.00 93.61 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? -4.113  14.251  9.369   1.00 94.33 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? -3.677  14.038  10.499  1.00 93.75 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? -6.617  14.459  9.235   1.00 93.70 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? -6.864  13.864  10.617  1.00 92.84 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? -6.709  14.517  11.639  1.00 88.80 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? -7.265  12.621  10.704  1.00 88.64 109 A 1 
ATOM 868  N N   . GLY A 1 110 ? -3.608  13.666  8.292   1.00 90.97 110 A 1 
ATOM 869  C CA  . GLY A 1 110 ? -2.429  12.811  8.343   1.00 91.51 110 A 1 
ATOM 870  C C   . GLY A 1 110 ? -2.399  11.706  7.303   1.00 93.40 110 A 1 
ATOM 871  O O   . GLY A 1 110 ? -3.350  11.497  6.551   1.00 92.20 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -1.276  11.004  7.307   1.00 90.72 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -1.001  9.857   6.444   1.00 91.22 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -1.858  8.668   6.896   1.00 91.72 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -1.934  8.368   8.092   1.00 91.28 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? 0.511   9.548   6.462   1.00 91.67 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? 1.305   10.744  5.885   1.00 90.50 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? 0.818   8.263   5.675   1.00 90.18 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? 2.821   10.650  6.086   1.00 86.84 111 A 1 
ATOM 880  N N   . CYS A 1 112 ? -2.469  7.971   5.927   1.00 90.15 112 A 1 
ATOM 881  C CA  . CYS A 1 112 ? -3.428  6.893   6.157   1.00 89.92 112 A 1 
ATOM 882  C C   . CYS A 1 112 ? -2.981  5.883   7.227   1.00 90.62 112 A 1 
ATOM 883  O O   . CYS A 1 112 ? -3.664  5.733   8.244   1.00 90.48 112 A 1 
ATOM 884  C CB  . CYS A 1 112 ? -3.764  6.220   4.819   1.00 89.31 112 A 1 
ATOM 885  S SG  . CYS A 1 112 ? -2.298  5.607   3.935   1.00 85.42 112 A 1 
ATOM 886  N N   . HIS A 1 113 ? -1.837  5.239   7.073   1.00 91.82 113 A 1 
ATOM 887  C CA  . HIS A 1 113 ? -1.375  4.214   8.017   1.00 92.29 113 A 1 
ATOM 888  C C   . HIS A 1 113 ? -1.017  4.785   9.391   1.00 92.87 113 A 1 
ATOM 889  O O   . HIS A 1 113 ? -1.328  4.157   10.397  1.00 91.19 113 A 1 
ATOM 890  C CB  . HIS A 1 113 ? -0.194  3.441   7.413   1.00 92.33 113 A 1 
ATOM 891  C CG  . HIS A 1 113 ? -0.542  2.767   6.110   1.00 92.85 113 A 1 
ATOM 892  N ND1 . HIS A 1 113 ? -1.757  2.176   5.809   1.00 86.22 113 A 1 
ATOM 893  C CD2 . HIS A 1 113 ? 0.253   2.670   5.003   1.00 85.56 113 A 1 
ATOM 894  C CE1 . HIS A 1 113 ? -1.693  1.749   4.541   1.00 87.47 113 A 1 
ATOM 895  N NE2 . HIS A 1 113 ? -0.494  2.021   4.023   1.00 87.68 113 A 1 
ATOM 896  N N   . GLN A 1 114 ? -0.448  5.989   9.457   1.00 92.66 114 A 1 
ATOM 897  C CA  . GLN A 1 114 ? -0.129  6.653   10.727  1.00 92.65 114 A 1 
ATOM 898  C C   . GLN A 1 114 ? -1.408  6.953   11.521  1.00 94.15 114 A 1 
ATOM 899  O O   . GLN A 1 114 ? -1.542  6.535   12.667  1.00 93.59 114 A 1 
ATOM 900  C CB  . GLN A 1 114 ? 0.689   7.920   10.431  1.00 91.29 114 A 1 
ATOM 901  C CG  . GLN A 1 114 ? 1.088   8.692   11.699  1.00 82.22 114 A 1 
ATOM 902  C CD  . GLN A 1 114 ? 2.061   7.957   12.613  1.00 78.28 114 A 1 
ATOM 903  O OE1 . GLN A 1 114 ? 2.865   7.142   12.193  1.00 69.25 114 A 1 
ATOM 904  N NE2 . GLN A 1 114 ? 2.032   8.239   13.896  1.00 67.30 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? -2.393  7.588   10.890  1.00 94.80 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? -3.689  7.873   11.528  1.00 94.87 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? -4.438  6.580   11.855  1.00 95.32 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? -5.125  6.505   12.872  1.00 95.37 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? -4.546  8.801   10.648  1.00 95.14 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? -5.924  9.087   11.258  1.00 93.22 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? -3.859  10.157  10.436  1.00 92.92 115 A 1 
ATOM 912  N N   . HIS A 1 116 ? -4.296  5.533   11.035  1.00 95.67 116 A 1 
ATOM 913  C CA  . HIS A 1 116 ? -4.934  4.247   11.313  1.00 95.82 116 A 1 
ATOM 914  C C   . HIS A 1 116 ? -4.375  3.589   12.581  1.00 96.11 116 A 1 
ATOM 915  O O   . HIS A 1 116 ? -5.157  3.109   13.399  1.00 95.92 116 A 1 
ATOM 916  C CB  . HIS A 1 116 ? -4.842  3.315   10.098  1.00 96.14 116 A 1 
ATOM 917  C CG  . HIS A 1 116 ? -5.996  2.349   10.037  1.00 96.55 116 A 1 
ATOM 918  N ND1 . HIS A 1 116 ? -7.236  2.623   9.497   1.00 91.47 116 A 1 
ATOM 919  C CD2 . HIS A 1 116 ? -6.035  1.077   10.537  1.00 91.76 116 A 1 
ATOM 920  C CE1 . HIS A 1 116 ? -8.006  1.541   9.666   1.00 92.91 116 A 1 
ATOM 921  N NE2 . HIS A 1 116 ? -7.316  0.576   10.294  1.00 93.28 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? -3.054  3.624   12.782  1.00 96.97 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? -2.426  3.172   14.034  1.00 96.81 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? -2.915  3.999   15.234  1.00 96.84 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? -3.325  3.434   16.247  1.00 96.25 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? -0.890  3.255   13.924  1.00 96.53 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? -0.236  2.288   12.917  1.00 94.83 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? 1.238   2.656   12.753  1.00 92.92 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? -0.322  0.832   13.357  1.00 92.53 117 A 1 
ATOM 930  N N   . GLU A 1 118 ? -2.929  5.316   15.104  1.00 95.78 118 A 1 
ATOM 931  C CA  . GLU A 1 118 ? -3.312  6.237   16.180  1.00 95.63 118 A 1 
ATOM 932  C C   . GLU A 1 118 ? -4.783  6.090   16.592  1.00 96.02 118 A 1 
ATOM 933  O O   . GLU A 1 118 ? -5.091  6.067   17.783  1.00 95.83 118 A 1 
ATOM 934  C CB  . GLU A 1 118 ? -3.041  7.683   15.735  1.00 95.71 118 A 1 
ATOM 935  C CG  . GLU A 1 118 ? -1.544  8.022   15.642  1.00 94.14 118 A 1 
ATOM 936  C CD  . GLU A 1 118 ? -1.270  9.372   14.944  1.00 94.22 118 A 1 
ATOM 937  O OE1 . GLU A 1 118 ? -0.076  9.695   14.756  1.00 87.60 118 A 1 
ATOM 938  O OE2 . GLU A 1 118 ? -2.235  10.081  14.564  1.00 89.72 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? -5.703  5.960   15.624  1.00 96.62 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? -7.132  6.208   15.867  1.00 96.62 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? -8.075  5.042   15.573  1.00 97.02 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? -9.179  5.042   16.115  1.00 95.70 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? -7.582  7.461   15.085  1.00 96.14 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? -6.747  8.740   15.329  1.00 93.54 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? -6.522  9.095   16.814  1.00 91.33 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? -7.790  9.251   17.529  1.00 89.81 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? -8.073  8.855   18.745  1.00 91.94 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? -7.211  8.244   19.502  1.00 81.56 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? -9.254  9.072   19.226  1.00 84.59 119 A 1 
ATOM 950  N N   . PHE A 1 120 ? -7.702  4.077   14.731  1.00 97.96 120 A 1 
ATOM 951  C CA  . PHE A 1 120 ? -8.664  3.091   14.210  1.00 97.96 120 A 1 
ATOM 952  C C   . PHE A 1 120 ? -8.235  1.627   14.321  1.00 97.96 120 A 1 
ATOM 953  O O   . PHE A 1 120 ? -9.100  0.773   14.537  1.00 97.03 120 A 1 
ATOM 954  C CB  . PHE A 1 120 ? -8.991  3.429   12.751  1.00 97.87 120 A 1 
ATOM 955  C CG  . PHE A 1 120 ? -9.640  4.784   12.548  1.00 97.98 120 A 1 
ATOM 956  C CD1 . PHE A 1 120 ? -10.990 4.975   12.899  1.00 97.22 120 A 1 
ATOM 957  C CD2 . PHE A 1 120 ? -8.906  5.844   11.990  1.00 97.31 120 A 1 
ATOM 958  C CE1 . PHE A 1 120 ? -11.606 6.218   12.680  1.00 96.93 120 A 1 
ATOM 959  C CE2 . PHE A 1 120 ? -9.521  7.087   11.767  1.00 96.76 120 A 1 
ATOM 960  C CZ  . PHE A 1 120 ? -10.872 7.273   12.106  1.00 97.07 120 A 1 
ATOM 961  N N   . GLY A 1 121 ? -6.958  1.314   14.161  1.00 97.70 121 A 1 
ATOM 962  C CA  . GLY A 1 121 ? -6.464  -0.063  14.174  1.00 97.63 121 A 1 
ATOM 963  C C   . GLY A 1 121 ? -6.750  -0.770  15.502  1.00 97.75 121 A 1 
ATOM 964  O O   . GLY A 1 121 ? -6.608  -0.165  16.563  1.00 97.34 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? -7.161  -2.036  15.443  1.00 97.76 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? -7.497  -2.853  16.619  1.00 97.70 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? -6.742  -4.185  16.517  1.00 97.57 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? -6.872  -4.863  15.492  1.00 97.23 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? -9.027  -3.057  16.730  1.00 97.51 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? -9.756  -1.709  16.925  1.00 96.24 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? -9.372  -4.009  17.890  1.00 96.36 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? -11.284 -1.799  16.871  1.00 91.81 122 A 1 
ATOM 973  N N   . PRO A 1 123 ? -5.976  -4.589  17.556  1.00 97.26 123 A 1 
ATOM 974  C CA  . PRO A 1 123 ? -5.302  -5.881  17.572  1.00 96.86 123 A 1 
ATOM 975  C C   . PRO A 1 123 ? -6.260  -7.051  17.297  1.00 96.34 123 A 1 
ATOM 976  O O   . PRO A 1 123 ? -7.396  -7.058  17.771  1.00 95.32 123 A 1 
ATOM 977  C CB  . PRO A 1 123 ? -4.671  -5.991  18.960  1.00 96.66 123 A 1 
ATOM 978  C CG  . PRO A 1 123 ? -4.456  -4.541  19.378  1.00 95.59 123 A 1 
ATOM 979  C CD  . PRO A 1 123 ? -5.647  -3.828  18.753  1.00 97.12 123 A 1 
ATOM 980  N N   . GLY A 1 124 ? -5.807  -8.042  16.527  1.00 95.66 124 A 1 
ATOM 981  C CA  . GLY A 1 124 ? -6.578  -9.249  16.193  1.00 94.98 124 A 1 
ATOM 982  C C   . GLY A 1 124 ? -7.626  -9.076  15.093  1.00 95.03 124 A 1 
ATOM 983  O O   . GLY A 1 124 ? -8.214  -10.068 14.660  1.00 93.73 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? -7.854  -7.849  14.618  1.00 95.71 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? -8.786  -7.593  13.515  1.00 96.19 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? -8.116  -7.761  12.153  1.00 96.39 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? -6.916  -7.521  11.996  1.00 96.43 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? -9.418  -6.200  13.663  1.00 96.61 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? -10.312 -6.061  14.909  1.00 96.06 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? -11.549 -6.961  14.816  1.00 94.41 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? -12.514 -6.715  15.969  1.00 92.15 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? -13.815 -7.368  15.679  1.00 86.91 125 A 1 
ATOM 993  N N   . THR A 1 126 ? -8.920  -8.130  11.161  1.00 96.65 126 A 1 
ATOM 994  C CA  . THR A 1 126 ? -8.542  -8.120  9.749   1.00 97.06 126 A 1 
ATOM 995  C C   . THR A 1 126 ? -8.724  -6.726  9.150   1.00 97.42 126 A 1 
ATOM 996  O O   . THR A 1 126 ? -9.747  -6.069  9.349   1.00 97.47 126 A 1 
ATOM 997  C CB  . THR A 1 126 ? -9.330  -9.153  8.940   1.00 96.89 126 A 1 
ATOM 998  O OG1 . THR A 1 126 ? -10.707 -9.005  9.194   1.00 95.63 126 A 1 
ATOM 999  C CG2 . THR A 1 126 ? -8.932  -10.583 9.285   1.00 95.35 126 A 1 
ATOM 1000 N N   . LEU A 1 127 ? -7.732  -6.280  8.392   1.00 97.07 127 A 1 
ATOM 1001 C CA  . LEU A 1 127 ? -7.752  -5.010  7.670   1.00 97.47 127 A 1 
ATOM 1002 C C   . LEU A 1 127 ? -7.326  -5.250  6.223   1.00 97.42 127 A 1 
ATOM 1003 O O   . LEU A 1 127 ? -6.247  -5.791  5.986   1.00 97.16 127 A 1 
ATOM 1004 C CB  . LEU A 1 127 ? -6.819  -4.021  8.401   1.00 97.82 127 A 1 
ATOM 1005 C CG  . LEU A 1 127 ? -6.527  -2.705  7.650   1.00 97.58 127 A 1 
ATOM 1006 C CD1 . LEU A 1 127 ? -7.768  -1.827  7.502   1.00 96.86 127 A 1 
ATOM 1007 C CD2 . LEU A 1 127 ? -5.467  -1.899  8.402   1.00 96.90 127 A 1 
ATOM 1008 N N   . ILE A 1 128 ? -8.116  -4.781  5.264   1.00 97.32 128 A 1 
ATOM 1009 C CA  . ILE A 1 128 ? -7.608  -4.593  3.902   1.00 97.16 128 A 1 
ATOM 1010 C C   . ILE A 1 128 ? -7.650  -3.121  3.504   1.00 97.36 128 A 1 
ATOM 1011 O O   . ILE A 1 128 ? -8.517  -2.363  3.939   1.00 97.11 128 A 1 
ATOM 1012 C CB  . ILE A 1 128 ? -8.257  -5.513  2.848   1.00 96.40 128 A 1 
ATOM 1013 C CG1 . ILE A 1 128 ? -9.728  -5.167  2.591   1.00 88.93 128 A 1 
ATOM 1014 C CG2 . ILE A 1 128 ? -8.066  -6.987  3.248   1.00 88.09 128 A 1 
ATOM 1015 C CD1 . ILE A 1 128 ? -10.296 -5.894  1.373   1.00 89.10 128 A 1 
ATOM 1016 N N   . GLY A 1 129 ? -6.711  -2.708  2.671   1.00 95.64 129 A 1 
ATOM 1017 C CA  . GLY A 1 129 ? -6.674  -1.344  2.167   1.00 94.92 129 A 1 
ATOM 1018 C C   . GLY A 1 129 ? -6.309  -1.284  0.693   1.00 93.99 129 A 1 
ATOM 1019 O O   . GLY A 1 129 ? -5.494  -2.081  0.224   1.00 92.63 129 A 1 
ATOM 1020 N N   . SER A 1 130 ? -6.865  -0.305  -0.022  1.00 93.23 130 A 1 
ATOM 1021 C CA  . SER A 1 130 ? -6.464  0.018   -1.400  1.00 91.92 130 A 1 
ATOM 1022 C C   . SER A 1 130 ? -5.109  0.735   -1.451  1.00 90.71 130 A 1 
ATOM 1023 O O   . SER A 1 130 ? -4.889  1.662   -2.228  1.00 88.84 130 A 1 
ATOM 1024 C CB  . SER A 1 130 ? -7.575  0.778   -2.131  1.00 92.18 130 A 1 
ATOM 1025 O OG  . SER A 1 130 ? -7.822  2.024   -1.527  1.00 88.74 130 A 1 
ATOM 1026 N N   . ASP A 1 131 ? -4.201  0.314   -0.582  1.00 91.66 131 A 1 
ATOM 1027 C CA  . ASP A 1 131 ? -2.824  0.750   -0.478  1.00 91.76 131 A 1 
ATOM 1028 C C   . ASP A 1 131 ? -1.918  -0.461  -0.192  1.00 91.73 131 A 1 
ATOM 1029 O O   . ASP A 1 131 ? -2.236  -1.323  0.627   1.00 88.83 131 A 1 
ATOM 1030 C CB  . ASP A 1 131 ? -2.677  1.828   0.600   1.00 91.11 131 A 1 
ATOM 1031 C CG  . ASP A 1 131 ? -1.238  2.337   0.568   1.00 88.44 131 A 1 
ATOM 1032 O OD1 . ASP A 1 131 ? -0.389  1.685   1.213   1.00 84.78 131 A 1 
ATOM 1033 O OD2 . ASP A 1 131 ? -0.966  3.247   -0.236  1.00 83.77 131 A 1 
ATOM 1034 N N   . SER A 1 132 ? -0.778  -0.545  -0.890  1.00 88.80 132 A 1 
ATOM 1035 C CA  . SER A 1 132 ? 0.111   -1.705  -0.787  1.00 88.10 132 A 1 
ATOM 1036 C C   . SER A 1 132 ? 0.759   -1.862  0.585   1.00 89.75 132 A 1 
ATOM 1037 O O   . SER A 1 132 ? 1.122   -2.980  0.946   1.00 89.78 132 A 1 
ATOM 1038 C CB  . SER A 1 132 ? 1.187   -1.662  -1.877  1.00 86.66 132 A 1 
ATOM 1039 O OG  . SER A 1 132 ? 1.890   -0.433  -1.892  1.00 82.50 132 A 1 
ATOM 1040 N N   . HIS A 1 133 ? 0.882   -0.782  1.364   1.00 90.23 133 A 1 
ATOM 1041 C CA  . HIS A 1 133 ? 1.526   -0.765  2.677   1.00 92.42 133 A 1 
ATOM 1042 C C   . HIS A 1 133 ? 0.536   -0.883  3.839   1.00 94.81 133 A 1 
ATOM 1043 O O   . HIS A 1 133 ? 0.913   -0.687  4.993   1.00 94.19 133 A 1 
ATOM 1044 C CB  . HIS A 1 133 ? 2.427   0.468   2.795   1.00 91.78 133 A 1 
ATOM 1045 C CG  . HIS A 1 133 ? 3.431   0.542   1.687   1.00 91.27 133 A 1 
ATOM 1046 N ND1 . HIS A 1 133 ? 3.302   1.284   0.537   1.00 84.91 133 A 1 
ATOM 1047 C CD2 . HIS A 1 133 ? 4.590   -0.177  1.616   1.00 83.96 133 A 1 
ATOM 1048 C CE1 . HIS A 1 133 ? 4.381   1.029   -0.211  1.00 84.81 133 A 1 
ATOM 1049 N NE2 . HIS A 1 133 ? 5.176   0.141   0.395   1.00 85.63 133 A 1 
ATOM 1050 N N   . THR A 1 134 ? -0.698  -1.304  3.567   1.00 92.43 134 A 1 
ATOM 1051 C CA  . THR A 1 134 ? -1.673  -1.671  4.617   1.00 93.09 134 A 1 
ATOM 1052 C C   . THR A 1 134 ? -1.098  -2.629  5.680   1.00 94.51 134 A 1 
ATOM 1053 O O   . THR A 1 134 ? -1.459  -2.461  6.847   1.00 95.57 134 A 1 
ATOM 1054 C CB  . THR A 1 134 ? -2.953  -2.240  3.996   1.00 93.88 134 A 1 
ATOM 1055 O OG1 . THR A 1 134 ? -3.492  -1.292  3.103   1.00 92.41 134 A 1 
ATOM 1056 C CG2 . THR A 1 134 ? -4.042  -2.530  5.029   1.00 92.96 134 A 1 
ATOM 1057 N N   . PRO A 1 135 ? -0.124  -3.532  5.367   1.00 95.86 135 A 1 
ATOM 1058 C CA  . PRO A 1 135 ? 0.588   -4.316  6.381   1.00 95.71 135 A 1 
ATOM 1059 C C   . PRO A 1 135 ? 1.190   -3.522  7.551   1.00 96.47 135 A 1 
ATOM 1060 O O   . PRO A 1 135 ? 1.476   -4.123  8.583   1.00 96.45 135 A 1 
ATOM 1061 C CB  . PRO A 1 135 ? 1.671   -5.079  5.620   1.00 95.11 135 A 1 
ATOM 1062 C CG  . PRO A 1 135 ? 1.031   -5.291  4.254   1.00 94.00 135 A 1 
ATOM 1063 C CD  . PRO A 1 135 ? 0.284   -3.982  4.036   1.00 95.50 135 A 1 
ATOM 1064 N N   . THR A 1 136 ? 1.313   -2.192  7.463   1.00 95.52 136 A 1 
ATOM 1065 C CA  . THR A 1 136 ? 1.686   -1.323  8.600   1.00 95.60 136 A 1 
ATOM 1066 C C   . THR A 1 136 ? 0.843   -1.615  9.852   1.00 96.39 136 A 1 
ATOM 1067 O O   . THR A 1 136 ? 1.368   -1.619  10.962  1.00 96.66 136 A 1 
ATOM 1068 C CB  . THR A 1 136 ? 1.520   0.159   8.232   1.00 95.92 136 A 1 
ATOM 1069 O OG1 . THR A 1 136 ? 2.180   0.449   7.026   1.00 94.53 136 A 1 
ATOM 1070 C CG2 . THR A 1 136 ? 2.100   1.101   9.281   1.00 94.90 136 A 1 
ATOM 1071 N N   . GLY A 1 137 ? -0.440  -1.958  9.685   1.00 97.06 137 A 1 
ATOM 1072 C CA  . GLY A 1 137 ? -1.328  -2.358  10.783  1.00 97.04 137 A 1 
ATOM 1073 C C   . GLY A 1 137 ? -0.850  -3.594  11.563  1.00 97.24 137 A 1 
ATOM 1074 O O   . GLY A 1 137 ? -1.215  -3.765  12.723  1.00 97.11 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? 0.023   -4.407  10.975  1.00 97.49 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? 0.661   -5.539  11.652  1.00 97.34 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? 1.551   -5.136  12.832  1.00 97.43 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? 1.751   -5.938  13.739  1.00 97.32 138 A 1 
ATOM 1079 N N   . GLY A 1 139 ? 2.021   -3.887  12.888  1.00 97.43 139 A 1 
ATOM 1080 C CA  . GLY A 1 139 ? 2.731   -3.332  14.047  1.00 97.40 139 A 1 
ATOM 1081 C C   . GLY A 1 139 ? 1.866   -3.223  15.313  1.00 97.52 139 A 1 
ATOM 1082 O O   . GLY A 1 139 ? 2.408   -3.191  16.417  1.00 97.22 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? 0.537   -3.229  15.166  1.00 97.36 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? -0.447  -3.321  16.260  1.00 96.72 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? -0.934  -4.758  16.523  1.00 96.83 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? -1.762  -4.960  17.407  1.00 95.24 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? -1.656  -2.421  15.938  1.00 94.86 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? -1.450  -0.921  16.192  1.00 93.18 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? -2.665  -0.161  15.649  1.00 91.51 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? -1.341  -0.608  17.681  1.00 91.20 140 A 1 
ATOM 1091 N N   . GLY A 1 141 ? -0.493  -5.752  15.740  1.00 97.04 141 A 1 
ATOM 1092 C CA  . GLY A 1 141 ? -1.048  -7.105  15.809  1.00 96.54 141 A 1 
ATOM 1093 C C   . GLY A 1 141 ? -2.329  -7.295  14.983  1.00 96.36 141 A 1 
ATOM 1094 O O   . GLY A 1 141 ? -3.136  -8.163  15.295  1.00 95.43 141 A 1 
ATOM 1095 N N   . MET A 1 142 ? -2.538  -6.502  13.934  1.00 96.65 142 A 1 
ATOM 1096 C CA  . MET A 1 142 ? -3.607  -6.729  12.953  1.00 96.79 142 A 1 
ATOM 1097 C C   . MET A 1 142 ? -3.148  -7.699  11.859  1.00 96.50 142 A 1 
ATOM 1098 O O   . MET A 1 142 ? -1.994  -7.657  11.438  1.00 96.36 142 A 1 
ATOM 1099 C CB  . MET A 1 142 ? -4.059  -5.421  12.289  1.00 97.34 142 A 1 
ATOM 1100 C CG  . MET A 1 142 ? -4.546  -4.361  13.278  1.00 96.94 142 A 1 
ATOM 1101 S SD  . MET A 1 142 ? -5.255  -2.897  12.475  1.00 96.92 142 A 1 
ATOM 1102 C CE  . MET A 1 142 ? -6.878  -3.556  12.001  1.00 93.82 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? -4.086  -8.483  11.296  1.00 96.57 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? -3.858  -9.148  10.014  1.00 96.42 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? -4.225  -8.169  8.890   1.00 96.93 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? -5.381  -8.076  8.475   1.00 96.72 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? -4.648  -10.465 9.967   1.00 95.61 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? -4.304  -11.303 8.722   1.00 92.34 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? -2.943  -11.994 8.865   1.00 89.37 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? -5.367  -12.373 8.513   1.00 88.76 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -3.242  -7.388  8.441   1.00 96.75 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -3.457  -6.230  7.583   1.00 97.16 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -2.826  -6.428  6.195   1.00 96.92 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -1.625  -6.648  6.087   1.00 96.57 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -2.914  -5.007  8.331   1.00 97.49 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? -3.620  -6.347  5.117   1.00 96.19 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? -3.221  -6.769  3.765   1.00 95.93 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? -3.528  -5.664  2.740   1.00 95.84 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? -4.620  -5.101  2.716   1.00 95.53 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? -3.903  -8.114  3.394   1.00 95.67 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? -3.688  -9.205  4.477   1.00 94.91 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? -3.385  -8.610  2.031   1.00 94.95 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? -4.471  -10.504 4.249   1.00 93.02 145 A 1 
ATOM 1124 N N   . GLY A 1 146 ? -2.568  -5.369  1.858   1.00 94.60 146 A 1 
ATOM 1125 C CA  . GLY A 1 146 ? -2.791  -4.500  0.700   1.00 93.45 146 A 1 
ATOM 1126 C C   . GLY A 1 146 ? -3.581  -5.219  -0.399  1.00 92.69 146 A 1 
ATOM 1127 O O   . GLY A 1 146 ? -3.257  -6.356  -0.752  1.00 91.50 146 A 1 
ATOM 1128 N N   . ALA A 1 147 ? -4.593  -4.552  -0.959  1.00 93.37 147 A 1 
ATOM 1129 C CA  . ALA A 1 147 ? -5.508  -5.098  -1.958  1.00 92.47 147 A 1 
ATOM 1130 C C   . ALA A 1 147 ? -5.780  -4.097  -3.102  1.00 91.27 147 A 1 
ATOM 1131 O O   . ALA A 1 147 ? -5.304  -2.957  -3.079  1.00 88.92 147 A 1 
ATOM 1132 C CB  . ALA A 1 147 ? -6.785  -5.531  -1.225  1.00 92.60 147 A 1 
ATOM 1133 N N   . GLY A 1 148 ? -6.516  -4.532  -4.136  1.00 91.79 148 A 1 
ATOM 1134 C CA  . GLY A 1 148 ? -7.066  -3.636  -5.157  1.00 91.13 148 A 1 
ATOM 1135 C C   . GLY A 1 148 ? -8.279  -2.856  -4.630  1.00 92.45 148 A 1 
ATOM 1136 O O   . GLY A 1 148 ? -8.895  -3.262  -3.644  1.00 92.43 148 A 1 
ATOM 1137 N N   . GLY A 1 149 ? -8.634  -1.733  -5.273  1.00 92.83 149 A 1 
ATOM 1138 C CA  . GLY A 1 149 ? -9.794  -0.918  -4.890  1.00 93.51 149 A 1 
ATOM 1139 C C   . GLY A 1 149 ? -11.098 -1.708  -4.935  1.00 95.00 149 A 1 
ATOM 1140 O O   . GLY A 1 149 ? -11.867 -1.671  -3.973  1.00 95.31 149 A 1 
ATOM 1141 N N   . LEU A 1 150 ? -11.299 -2.515  -5.972  1.00 95.39 150 A 1 
ATOM 1142 C CA  . LEU A 1 150 ? -12.487 -3.356  -6.120  1.00 95.78 150 A 1 
ATOM 1143 C C   . LEU A 1 150 ? -12.581 -4.442  -5.036  1.00 96.59 150 A 1 
ATOM 1144 O O   . LEU A 1 150 ? -13.665 -4.688  -4.514  1.00 96.47 150 A 1 
ATOM 1145 C CB  . LEU A 1 150 ? -12.507 -3.945  -7.537  1.00 95.16 150 A 1 
ATOM 1146 C CG  . LEU A 1 150 ? -13.748 -4.797  -7.859  1.00 93.00 150 A 1 
ATOM 1147 C CD1 . LEU A 1 150 ? -15.077 -4.082  -7.621  1.00 90.74 150 A 1 
ATOM 1148 C CD2 . LEU A 1 150 ? -13.697 -5.202  -9.333  1.00 90.94 150 A 1 
ATOM 1149 N N   . ASP A 1 151 ? -11.466 -5.050  -4.629  1.00 94.24 151 A 1 
ATOM 1150 C CA  . ASP A 1 151 ? -11.471 -6.000  -3.507  1.00 94.52 151 A 1 
ATOM 1151 C C   . ASP A 1 151 ? -11.891 -5.311  -2.197  1.00 95.80 151 A 1 
ATOM 1152 O O   . ASP A 1 151 ? -12.665 -5.865  -1.413  1.00 96.09 151 A 1 
ATOM 1153 C CB  . ASP A 1 151 ? -10.086 -6.641  -3.338  1.00 93.54 151 A 1 
ATOM 1154 C CG  . ASP A 1 151 ? -9.686  -7.562  -4.493  1.00 91.73 151 A 1 
ATOM 1155 O OD1 . ASP A 1 151 ? -10.469 -8.487  -4.812  1.00 88.89 151 A 1 
ATOM 1156 O OD2 . ASP A 1 151 ? -8.576  -7.360  -5.035  1.00 87.89 151 A 1 
ATOM 1157 N N   . VAL A 1 152 ? -11.433 -4.069  -1.978  1.00 96.03 152 A 1 
ATOM 1158 C CA  . VAL A 1 152 ? -11.841 -3.245  -0.830  1.00 96.74 152 A 1 
ATOM 1159 C C   . VAL A 1 152 ? -13.322 -2.872  -0.922  1.00 97.30 152 A 1 
ATOM 1160 O O   . VAL A 1 152 ? -14.036 -2.968  0.079   1.00 97.47 152 A 1 
ATOM 1161 C CB  . VAL A 1 152 ? -10.942 -2.000  -0.701  1.00 96.55 152 A 1 
ATOM 1162 C CG1 . VAL A 1 152 ? -11.381 -1.075  0.439   1.00 95.81 152 A 1 
ATOM 1163 C CG2 . VAL A 1 152 ? -9.493  -2.408  -0.417  1.00 95.96 152 A 1 
ATOM 1164 N N   . ALA A 1 153 ? -13.820 -2.516  -2.105  1.00 97.93 153 A 1 
ATOM 1165 C CA  . ALA A 1 153 ? -15.236 -2.227  -2.337  1.00 98.03 153 A 1 
ATOM 1166 C C   . ALA A 1 153 ? -16.130 -3.452  -2.060  1.00 98.21 153 A 1 
ATOM 1167 O O   . ALA A 1 153 ? -17.144 -3.346  -1.364  1.00 98.10 153 A 1 
ATOM 1168 C CB  . ALA A 1 153 ? -15.399 -1.722  -3.776  1.00 97.83 153 A 1 
ATOM 1169 N N   . VAL A 1 154 ? -15.723 -4.635  -2.527  1.00 97.99 154 A 1 
ATOM 1170 C CA  . VAL A 1 154 ? -16.416 -5.904  -2.253  1.00 97.84 154 A 1 
ATOM 1171 C C   . VAL A 1 154 ? -16.429 -6.210  -0.752  1.00 97.99 154 A 1 
ATOM 1172 O O   . VAL A 1 154 ? -17.483 -6.553  -0.212  1.00 97.79 154 A 1 
ATOM 1173 C CB  . VAL A 1 154 ? -15.782 -7.052  -3.066  1.00 97.39 154 A 1 
ATOM 1174 C CG1 . VAL A 1 154 ? -16.309 -8.435  -2.652  1.00 96.24 154 A 1 
ATOM 1175 C CG2 . VAL A 1 154 ? -16.091 -6.885  -4.562  1.00 96.37 154 A 1 
ATOM 1176 N N   . ALA A 1 155 ? -15.300 -6.032  -0.060  1.00 98.16 155 A 1 
ATOM 1177 C CA  . ALA A 1 155 ? -15.221 -6.236  1.387   1.00 98.34 155 A 1 
ATOM 1178 C C   . ALA A 1 155 ? -16.091 -5.242  2.170   1.00 98.40 155 A 1 
ATOM 1179 O O   . ALA A 1 155 ? -16.815 -5.654  3.080   1.00 98.13 155 A 1 
ATOM 1180 C CB  . ALA A 1 155 ? -13.760 -6.155  1.815   1.00 98.26 155 A 1 
ATOM 1181 N N   . MET A 1 156 ? -16.105 -3.967  1.785   1.00 98.41 156 A 1 
ATOM 1182 C CA  . MET A 1 156 ? -17.036 -2.973  2.344   1.00 98.41 156 A 1 
ATOM 1183 C C   . MET A 1 156 ? -18.494 -3.409  2.166   1.00 98.24 156 A 1 
ATOM 1184 O O   . MET A 1 156 ? -19.316 -3.193  3.060   1.00 97.80 156 A 1 
ATOM 1185 C CB  . MET A 1 156 ? -16.831 -1.598  1.690   1.00 98.47 156 A 1 
ATOM 1186 C CG  . MET A 1 156 ? -15.569 -0.889  2.188   1.00 98.05 156 A 1 
ATOM 1187 S SD  . MET A 1 156 ? -15.416 0.847   1.686   1.00 97.62 156 A 1 
ATOM 1188 C CE  . MET A 1 156 ? -15.136 0.678   -0.094  1.00 93.19 156 A 1 
ATOM 1189 N N   . GLY A 1 157 ? -18.806 -4.088  1.062   1.00 98.07 157 A 1 
ATOM 1190 C CA  . GLY A 1 157 ? -20.105 -4.699  0.794   1.00 97.66 157 A 1 
ATOM 1191 C C   . GLY A 1 157 ? -20.417 -5.972  1.590   1.00 97.58 157 A 1 
ATOM 1192 O O   . GLY A 1 157 ? -21.521 -6.505  1.471   1.00 96.53 157 A 1 
ATOM 1193 N N   . GLY A 1 158 ? -19.484 -6.458  2.415   1.00 97.54 158 A 1 
ATOM 1194 C CA  . GLY A 1 158 ? -19.605 -7.690  3.195   1.00 97.05 158 A 1 
ATOM 1195 C C   . GLY A 1 158 ? -19.198 -8.957  2.435   1.00 97.03 158 A 1 
ATOM 1196 O O   . GLY A 1 158 ? -19.441 -10.055 2.928   1.00 95.73 158 A 1 
ATOM 1197 N N   . GLY A 1 159 ? -18.598 -8.829  1.253   1.00 96.80 159 A 1 
ATOM 1198 C CA  . GLY A 1 159 ? -17.993 -9.943  0.532   1.00 96.56 159 A 1 
ATOM 1199 C C   . GLY A 1 159 ? -16.678 -10.398 1.176   1.00 97.12 159 A 1 
ATOM 1200 O O   . GLY A 1 159 ? -15.992 -9.621  1.837   1.00 96.68 159 A 1 
ATOM 1201 N N   . ALA A 1 160 ? -16.327 -11.661 0.977   1.00 96.95 160 A 1 
ATOM 1202 C CA  . ALA A 1 160 ? -15.050 -12.196 1.429   1.00 96.95 160 A 1 
ATOM 1203 C C   . ALA A 1 160 ? -13.891 -11.686 0.553   1.00 96.99 160 A 1 
ATOM 1204 O O   . ALA A 1 160 ? -14.040 -11.523 -0.662  1.00 96.28 160 A 1 
ATOM 1205 C CB  . ALA A 1 160 ? -15.124 -13.724 1.444   1.00 96.39 160 A 1 
ATOM 1206 N N   . TYR A 1 161 ? -12.724 -11.485 1.170   1.00 96.53 161 A 1 
ATOM 1207 C CA  . TYR A 1 161 ? -11.475 -11.220 0.459   1.00 96.45 161 A 1 
ATOM 1208 C C   . TYR A 1 161 ? -10.717 -12.528 0.246   1.00 96.51 161 A 1 
ATOM 1209 O O   . TYR A 1 161 ? -10.472 -13.266 1.200   1.00 95.70 161 A 1 
ATOM 1210 C CB  . TYR A 1 161 ? -10.641 -10.194 1.232   1.00 96.10 161 A 1 
ATOM 1211 C CG  . TYR A 1 161 ? -9.302  -9.892  0.580   1.00 95.66 161 A 1 
ATOM 1212 C CD1 . TYR A 1 161 ? -8.104  -10.088 1.297   1.00 93.86 161 A 1 
ATOM 1213 C CD2 . TYR A 1 161 ? -9.255  -9.428  -0.751  1.00 94.39 161 A 1 
ATOM 1214 C CE1 . TYR A 1 161 ? -6.865  -9.803  0.691   1.00 93.60 161 A 1 
ATOM 1215 C CE2 . TYR A 1 161 ? -8.017  -9.154  -1.365  1.00 93.70 161 A 1 
ATOM 1216 C CZ  . TYR A 1 161 ? -6.820  -9.334  -0.640  1.00 94.02 161 A 1 
ATOM 1217 O OH  . TYR A 1 161 ? -5.630  -9.060  -1.227  1.00 92.55 161 A 1 
ATOM 1218 N N   . TYR A 1 162 ? -10.355 -12.822 -0.994  1.00 95.78 162 A 1 
ATOM 1219 C CA  . TYR A 1 162 ? -9.749  -14.100 -1.353  1.00 94.91 162 A 1 
ATOM 1220 C C   . TYR A 1 162 ? -8.231  -14.002 -1.486  1.00 94.29 162 A 1 
ATOM 1221 O O   . TYR A 1 162 ? -7.699  -13.167 -2.219  1.00 92.99 162 A 1 
ATOM 1222 C CB  . TYR A 1 162 ? -10.394 -14.668 -2.614  1.00 94.58 162 A 1 
ATOM 1223 C CG  . TYR A 1 162 ? -11.787 -15.219 -2.377  1.00 94.75 162 A 1 
ATOM 1224 C CD1 . TYR A 1 162 ? -11.981 -16.605 -2.210  1.00 93.42 162 A 1 
ATOM 1225 C CD2 . TYR A 1 162 ? -12.891 -14.346 -2.307  1.00 93.48 162 A 1 
ATOM 1226 C CE1 . TYR A 1 162 ? -13.275 -17.118 -1.985  1.00 92.85 162 A 1 
ATOM 1227 C CE2 . TYR A 1 162 ? -14.183 -14.853 -2.072  1.00 93.08 162 A 1 
ATOM 1228 C CZ  . TYR A 1 162 ? -14.376 -16.241 -1.916  1.00 93.68 162 A 1 
ATOM 1229 O OH  . TYR A 1 162 ? -15.623 -16.724 -1.692  1.00 92.77 162 A 1 
ATOM 1230 N N   . ILE A 1 163 ? -7.543  -14.911 -0.796  1.00 94.37 163 A 1 
ATOM 1231 C CA  . ILE A 1 163 ? -6.090  -15.069 -0.855  1.00 93.84 163 A 1 
ATOM 1232 C C   . ILE A 1 163 ? -5.720  -16.549 -0.932  1.00 93.76 163 A 1 
ATOM 1233 O O   . ILE A 1 163 ? -6.491  -17.425 -0.541  1.00 93.31 163 A 1 
ATOM 1234 C CB  . ILE A 1 163 ? -5.384  -14.383 0.342   1.00 93.75 163 A 1 
ATOM 1235 C CG1 . ILE A 1 163 ? -5.802  -14.980 1.705   1.00 92.85 163 A 1 
ATOM 1236 C CG2 . ILE A 1 163 ? -5.609  -12.866 0.301   1.00 91.97 163 A 1 
ATOM 1237 C CD1 . ILE A 1 163 ? -4.980  -14.456 2.893   1.00 91.37 163 A 1 
ATOM 1238 N N   . THR A 1 164 ? -4.507  -16.825 -1.389  1.00 93.10 164 A 1 
ATOM 1239 C CA  . THR A 1 164 ? -3.896  -18.140 -1.178  1.00 92.90 164 A 1 
ATOM 1240 C C   . THR A 1 164 ? -3.465  -18.255 0.280   1.00 93.80 164 A 1 
ATOM 1241 O O   . THR A 1 164 ? -2.791  -17.350 0.783   1.00 93.37 164 A 1 
ATOM 1242 C CB  . THR A 1 164 ? -2.695  -18.331 -2.110  1.00 91.50 164 A 1 
ATOM 1243 O OG1 . THR A 1 164 ? -3.081  -18.116 -3.445  1.00 86.25 164 A 1 
ATOM 1244 C CG2 . THR A 1 164 ? -2.118  -19.738 -2.033  1.00 85.77 164 A 1 
ATOM 1245 N N   . TYR A 1 165 ? -3.834  -19.350 0.964   1.00 93.02 165 A 1 
ATOM 1246 C CA  . TYR A 1 165 ? -3.426  -19.591 2.349   1.00 93.28 165 A 1 
ATOM 1247 C C   . TYR A 1 165 ? -1.889  -19.599 2.442   1.00 93.32 165 A 1 
ATOM 1248 O O   . TYR A 1 165 ? -1.243  -20.457 1.833   1.00 92.48 165 A 1 
ATOM 1249 C CB  . TYR A 1 165 ? -4.038  -20.893 2.871   1.00 92.79 165 A 1 
ATOM 1250 C CG  . TYR A 1 165 ? -3.919  -21.041 4.378   1.00 92.43 165 A 1 
ATOM 1251 C CD1 . TYR A 1 165 ? -2.702  -21.432 4.967   1.00 90.25 165 A 1 
ATOM 1252 C CD2 . TYR A 1 165 ? -5.030  -20.772 5.199   1.00 90.32 165 A 1 
ATOM 1253 C CE1 . TYR A 1 165 ? -2.596  -21.550 6.369   1.00 88.96 165 A 1 
ATOM 1254 C CE2 . TYR A 1 165 ? -4.928  -20.894 6.597   1.00 88.86 165 A 1 
ATOM 1255 C CZ  . TYR A 1 165 ? -3.711  -21.285 7.183   1.00 89.68 165 A 1 
ATOM 1256 O OH  . TYR A 1 165 ? -3.607  -21.410 8.534   1.00 88.09 165 A 1 
ATOM 1257 N N   . PRO A 1 166 ? -1.278  -18.626 3.139   1.00 93.65 166 A 1 
ATOM 1258 C CA  . PRO A 1 166 ? 0.153   -18.389 3.055   1.00 93.67 166 A 1 
ATOM 1259 C C   . PRO A 1 166 ? 0.954   -19.298 3.991   1.00 93.77 166 A 1 
ATOM 1260 O O   . PRO A 1 166 ? 0.476   -19.708 5.055   1.00 93.46 166 A 1 
ATOM 1261 C CB  . PRO A 1 166 ? 0.331   -16.908 3.396   1.00 93.62 166 A 1 
ATOM 1262 C CG  . PRO A 1 166 ? -0.821  -16.636 4.362   1.00 92.92 166 A 1 
ATOM 1263 C CD  . PRO A 1 166 ? -1.938  -17.534 3.856   1.00 94.10 166 A 1 
ATOM 1264 N N   . LYS A 1 167 ? 2.224   -19.517 3.629   1.00 93.71 167 A 1 
ATOM 1265 C CA  . LYS A 1 167 ? 3.264   -20.015 4.539   1.00 93.96 167 A 1 
ATOM 1266 C C   . LYS A 1 167 ? 3.600   -18.961 5.599   1.00 94.45 167 A 1 
ATOM 1267 O O   . LYS A 1 167 ? 3.321   -17.781 5.401   1.00 94.08 167 A 1 
ATOM 1268 C CB  . LYS A 1 167 ? 4.515   -20.392 3.742   1.00 93.88 167 A 1 
ATOM 1269 C CG  . LYS A 1 167 ? 4.278   -21.609 2.836   1.00 90.94 167 A 1 
ATOM 1270 C CD  . LYS A 1 167 ? 5.584   -22.008 2.149   1.00 88.10 167 A 1 
ATOM 1271 C CE  . LYS A 1 167 ? 5.362   -23.256 1.299   1.00 82.83 167 A 1 
ATOM 1272 N NZ  . LYS A 1 167 ? 6.642   -23.740 0.728   1.00 75.20 167 A 1 
ATOM 1273 N N   . VAL A 1 168 ? 4.234   -19.379 6.705   1.00 94.53 168 A 1 
ATOM 1274 C CA  . VAL A 1 168 ? 4.657   -18.467 7.779   1.00 94.50 168 A 1 
ATOM 1275 C C   . VAL A 1 168 ? 6.172   -18.507 7.930   1.00 94.89 168 A 1 
ATOM 1276 O O   . VAL A 1 168 ? 6.761   -19.574 8.094   1.00 94.54 168 A 1 
ATOM 1277 C CB  . VAL A 1 168 ? 3.952   -18.756 9.116   1.00 93.77 168 A 1 
ATOM 1278 C CG1 . VAL A 1 168 ? 4.123   -17.557 10.060  1.00 90.07 168 A 1 
ATOM 1279 C CG2 . VAL A 1 168 ? 2.448   -18.985 8.925   1.00 90.08 168 A 1 
ATOM 1280 N N   . VAL A 1 169 ? 6.802   -17.339 7.864   1.00 96.10 169 A 1 
ATOM 1281 C CA  . VAL A 1 169 ? 8.234   -17.149 8.112   1.00 96.51 169 A 1 
ATOM 1282 C C   . VAL A 1 169 ? 8.405   -16.480 9.461   1.00 96.46 169 A 1 
ATOM 1283 O O   . VAL A 1 169 ? 7.926   -15.365 9.666   1.00 96.20 169 A 1 
ATOM 1284 C CB  . VAL A 1 169 ? 8.908   -16.303 7.017   1.00 96.79 169 A 1 
ATOM 1285 C CG1 . VAL A 1 169 ? 10.418  -16.178 7.262   1.00 95.99 169 A 1 
ATOM 1286 C CG2 . VAL A 1 169 ? 8.682   -16.897 5.624   1.00 95.99 169 A 1 
ATOM 1287 N N   . LYS A 1 170 ? 9.116   -17.141 10.373  1.00 95.99 170 A 1 
ATOM 1288 C CA  . LYS A 1 170 ? 9.516   -16.569 11.657  1.00 96.34 170 A 1 
ATOM 1289 C C   . LYS A 1 170 ? 10.761  -15.717 11.476  1.00 96.91 170 A 1 
ATOM 1290 O O   . LYS A 1 170 ? 11.789  -16.204 11.006  1.00 96.99 170 A 1 
ATOM 1291 C CB  . LYS A 1 170 ? 9.759   -17.724 12.628  1.00 95.74 170 A 1 
ATOM 1292 C CG  . LYS A 1 170 ? 10.209  -17.307 14.036  1.00 95.21 170 A 1 
ATOM 1293 C CD  . LYS A 1 170 ? 10.419  -18.620 14.794  1.00 93.42 170 A 1 
ATOM 1294 C CE  . LYS A 1 170 ? 10.997  -18.519 16.189  1.00 89.39 170 A 1 
ATOM 1295 N NZ  . LYS A 1 170 ? 11.339  -19.906 16.618  1.00 85.09 170 A 1 
ATOM 1296 N N   . VAL A 1 171 ? 10.693  -14.462 11.916  1.00 97.20 171 A 1 
ATOM 1297 C CA  . VAL A 1 171 ? 11.872  -13.607 12.073  1.00 97.68 171 A 1 
ATOM 1298 C C   . VAL A 1 171 ? 12.099  -13.374 13.563  1.00 97.57 171 A 1 
ATOM 1299 O O   . VAL A 1 171 ? 11.403  -12.588 14.206  1.00 97.48 171 A 1 
ATOM 1300 C CB  . VAL A 1 171 ? 11.755  -12.303 11.264  1.00 98.01 171 A 1 
ATOM 1301 C CG1 . VAL A 1 171 ? 13.012  -11.442 11.442  1.00 97.59 171 A 1 
ATOM 1302 C CG2 . VAL A 1 171 ? 11.597  -12.590 9.766   1.00 97.42 171 A 1 
ATOM 1303 N N   . GLU A 1 172 ? 13.069  -14.089 14.129  1.00 97.75 172 A 1 
ATOM 1304 C CA  . GLU A 1 172 ? 13.439  -13.988 15.539  1.00 97.88 172 A 1 
ATOM 1305 C C   . GLU A 1 172 ? 14.415  -12.826 15.751  1.00 98.28 172 A 1 
ATOM 1306 O O   . GLU A 1 172 ? 15.552  -12.854 15.273  1.00 98.17 172 A 1 
ATOM 1307 C CB  . GLU A 1 172 ? 14.026  -15.326 16.016  1.00 97.32 172 A 1 
ATOM 1308 C CG  . GLU A 1 172 ? 14.200  -15.359 17.538  1.00 95.34 172 A 1 
ATOM 1309 C CD  . GLU A 1 172 ? 15.039  -16.545 18.033  1.00 93.74 172 A 1 
ATOM 1310 O OE1 . GLU A 1 172 ? 15.129  -16.716 19.266  1.00 85.99 172 A 1 
ATOM 1311 O OE2 . GLU A 1 172 ? 15.781  -17.175 17.240  1.00 87.84 172 A 1 
ATOM 1312 N N   . LEU A 1 173 ? 13.991  -11.808 16.497  1.00 98.07 173 A 1 
ATOM 1313 C CA  . LEU A 1 173 ? 14.810  -10.662 16.872  1.00 98.37 173 A 1 
ATOM 1314 C C   . LEU A 1 173 ? 15.461  -10.911 18.237  1.00 98.32 173 A 1 
ATOM 1315 O O   . LEU A 1 173 ? 14.769  -11.082 19.248  1.00 98.21 173 A 1 
ATOM 1316 C CB  . LEU A 1 173 ? 13.970  -9.375  16.852  1.00 98.54 173 A 1 
ATOM 1317 C CG  . LEU A 1 173 ? 13.247  -9.069  15.524  1.00 98.24 173 A 1 
ATOM 1318 C CD1 . LEU A 1 173 ? 12.553  -7.713  15.634  1.00 97.98 173 A 1 
ATOM 1319 C CD2 . LEU A 1 173 ? 14.201  -9.027  14.327  1.00 97.85 173 A 1 
ATOM 1320 N N   . LYS A 1 174 ? 16.800  -10.898 18.287  1.00 98.45 174 A 1 
ATOM 1321 C CA  . LYS A 1 174 ? 17.603  -11.120 19.499  1.00 98.49 174 A 1 
ATOM 1322 C C   . LYS A 1 174 ? 18.292  -9.839  19.955  1.00 98.55 174 A 1 
ATOM 1323 O O   . LYS A 1 174 ? 18.801  -9.074  19.140  1.00 97.94 174 A 1 
ATOM 1324 C CB  . LYS A 1 174 ? 18.631  -12.242 19.270  1.00 98.23 174 A 1 
ATOM 1325 C CG  . LYS A 1 174 ? 17.929  -13.591 19.071  1.00 97.00 174 A 1 
ATOM 1326 C CD  . LYS A 1 174 ? 18.902  -14.765 18.863  1.00 94.43 174 A 1 
ATOM 1327 C CE  . LYS A 1 174 ? 17.985  -15.981 18.756  1.00 89.38 174 A 1 
ATOM 1328 N NZ  . LYS A 1 174 ? 18.573  -17.207 18.201  1.00 80.61 174 A 1 
ATOM 1329 N N   . GLY A 1 175 ? 18.379  -9.638  21.261  1.00 98.23 175 A 1 
ATOM 1330 C CA  . GLY A 1 175 ? 19.054  -8.481  21.850  1.00 98.12 175 A 1 
ATOM 1331 C C   . GLY A 1 175 ? 18.298  -7.168  21.616  1.00 98.34 175 A 1 
ATOM 1332 O O   . GLY A 1 175 ? 17.074  -7.151  21.567  1.00 97.60 175 A 1 
ATOM 1333 N N   . LYS A 1 176 ? 19.034  -6.057  21.532  1.00 98.30 176 A 1 
ATOM 1334 C CA  . LYS A 1 176 ? 18.491  -4.709  21.307  1.00 98.18 176 A 1 
ATOM 1335 C C   . LYS A 1 176 ? 19.345  -3.956  20.290  1.00 98.40 176 A 1 
ATOM 1336 O O   . LYS A 1 176 ? 20.525  -4.278  20.142  1.00 97.77 176 A 1 
ATOM 1337 C CB  . LYS A 1 176 ? 18.371  -3.938  22.635  1.00 96.83 176 A 1 
ATOM 1338 C CG  . LYS A 1 176 ? 19.728  -3.625  23.303  1.00 92.88 176 A 1 
ATOM 1339 C CD  . LYS A 1 176 ? 19.546  -2.709  24.524  1.00 90.29 176 A 1 
ATOM 1340 C CE  . LYS A 1 176 ? 20.913  -2.279  25.077  1.00 79.01 176 A 1 
ATOM 1341 N NZ  . LYS A 1 176 ? 20.786  -1.182  26.081  1.00 71.69 176 A 1 
ATOM 1342 N N   . LEU A 1 177 ? 18.765  -2.953  19.640  1.00 97.91 177 A 1 
ATOM 1343 C CA  . LEU A 1 177 ? 19.487  -2.044  18.752  1.00 97.82 177 A 1 
ATOM 1344 C C   . LEU A 1 177 ? 20.562  -1.261  19.520  1.00 97.50 177 A 1 
ATOM 1345 O O   . LEU A 1 177 ? 20.396  -0.949  20.707  1.00 96.71 177 A 1 
ATOM 1346 C CB  . LEU A 1 177 ? 18.491  -1.098  18.063  1.00 97.82 177 A 1 
ATOM 1347 C CG  . LEU A 1 177 ? 17.522  -1.795  17.088  1.00 97.49 177 A 1 
ATOM 1348 C CD1 . LEU A 1 177 ? 16.443  -0.815  16.643  1.00 96.64 177 A 1 
ATOM 1349 C CD2 . LEU A 1 177 ? 18.245  -2.324  15.848  1.00 96.60 177 A 1 
ATOM 1350 N N   . ASN A 1 178 ? 21.670  -0.960  18.838  1.00 97.79 178 A 1 
ATOM 1351 C CA  . ASN A 1 178 ? 22.671  -0.010  19.312  1.00 97.44 178 A 1 
ATOM 1352 C C   . ASN A 1 178 ? 22.190  1.426   19.060  1.00 97.83 178 A 1 
ATOM 1353 O O   . ASN A 1 178 ? 21.275  1.652   18.268  1.00 97.01 178 A 1 
ATOM 1354 C CB  . ASN A 1 178 ? 24.003  -0.269  18.600  1.00 96.45 178 A 1 
ATOM 1355 C CG  . ASN A 1 178 ? 24.593  -1.634  18.892  1.00 95.19 178 A 1 
ATOM 1356 O OD1 . ASN A 1 178 ? 24.599  -2.137  20.007  1.00 88.57 178 A 1 
ATOM 1357 N ND2 . ASN A 1 178 ? 25.127  -2.280  17.883  1.00 88.11 178 A 1 
ATOM 1358 N N   . ASP A 1 179 ? 22.860  2.384   19.692  1.00 97.09 179 A 1 
ATOM 1359 C CA  . ASP A 1 179 ? 22.618  3.806   19.470  1.00 97.31 179 A 1 
ATOM 1360 C C   . ASP A 1 179 ? 22.704  4.163   17.977  1.00 97.62 179 A 1 
ATOM 1361 O O   . ASP A 1 179 ? 23.581  3.685   17.251  1.00 96.70 179 A 1 
ATOM 1362 C CB  . ASP A 1 179 ? 23.609  4.642   20.296  1.00 96.60 179 A 1 
ATOM 1363 C CG  . ASP A 1 179 ? 23.362  4.586   21.807  1.00 95.52 179 A 1 
ATOM 1364 O OD1 . ASP A 1 179 ? 22.471  3.815   22.245  1.00 92.82 179 A 1 
ATOM 1365 O OD2 . ASP A 1 179 ? 24.083  5.307   22.525  1.00 92.45 179 A 1 
ATOM 1366 N N   . TRP A 1 180 ? 21.753  4.981   17.523  1.00 97.69 180 A 1 
ATOM 1367 C CA  . TRP A 1 180 ? 21.603  5.446   16.139  1.00 97.95 180 A 1 
ATOM 1368 C C   . TRP A 1 180 ? 21.315  4.365   15.088  1.00 98.11 180 A 1 
ATOM 1369 O O   . TRP A 1 180 ? 21.243  4.683   13.896  1.00 97.32 180 A 1 
ATOM 1370 C CB  . TRP A 1 180 ? 22.803  6.323   15.767  1.00 97.69 180 A 1 
ATOM 1371 C CG  . TRP A 1 180 ? 23.109  7.416   16.756  1.00 97.80 180 A 1 
ATOM 1372 C CD1 . TRP A 1 180 ? 24.212  7.488   17.531  1.00 97.04 180 A 1 
ATOM 1373 C CD2 . TRP A 1 180 ? 22.292  8.574   17.088  1.00 97.82 180 A 1 
ATOM 1374 N NE1 . TRP A 1 180 ? 24.152  8.630   18.304  1.00 96.80 180 A 1 
ATOM 1375 C CE2 . TRP A 1 180 ? 22.992  9.341   18.065  1.00 97.30 180 A 1 
ATOM 1376 C CE3 . TRP A 1 180 ? 21.036  9.063   16.652  1.00 97.27 180 A 1 
ATOM 1377 C CZ2 . TRP A 1 180 ? 22.480  10.542  18.567  1.00 96.85 180 A 1 
ATOM 1378 C CZ3 . TRP A 1 180 ? 20.514  10.268  17.159  1.00 96.53 180 A 1 
ATOM 1379 C CH2 . TRP A 1 180 ? 21.237  11.009  18.108  1.00 96.15 180 A 1 
ATOM 1380 N N   . VAL A 1 181 ? 21.101  3.112   15.502  1.00 98.13 181 A 1 
ATOM 1381 C CA  . VAL A 1 181 ? 20.562  2.035   14.665  1.00 98.18 181 A 1 
ATOM 1382 C C   . VAL A 1 181 ? 19.055  1.946   14.914  1.00 98.10 181 A 1 
ATOM 1383 O O   . VAL A 1 181 ? 18.600  2.000   16.059  1.00 97.74 181 A 1 
ATOM 1384 C CB  . VAL A 1 181 ? 21.263  0.695   14.924  1.00 98.14 181 A 1 
ATOM 1385 C CG1 . VAL A 1 181 ? 20.842  -0.361  13.893  1.00 97.21 181 A 1 
ATOM 1386 C CG2 . VAL A 1 181 ? 22.789  0.821   14.853  1.00 96.95 181 A 1 
ATOM 1387 N N   . SER A 1 182 ? 18.277  1.824   13.848  1.00 97.84 182 A 1 
ATOM 1388 C CA  . SER A 1 182 ? 16.826  2.011   13.880  1.00 97.84 182 A 1 
ATOM 1389 C C   . SER A 1 182 ? 16.041  0.775   13.428  1.00 98.32 182 A 1 
ATOM 1390 O O   . SER A 1 182 ? 16.577  -0.167  12.840  1.00 98.05 182 A 1 
ATOM 1391 C CB  . SER A 1 182 ? 16.476  3.210   12.996  1.00 96.80 182 A 1 
ATOM 1392 O OG  . SER A 1 182 ? 16.629  2.835   11.643  1.00 89.66 182 A 1 
ATOM 1393 N N   . ALA A 1 183 ? 14.726  0.803   13.624  1.00 97.64 183 A 1 
ATOM 1394 C CA  . ALA A 1 183 ? 13.819  -0.196  13.057  1.00 97.84 183 A 1 
ATOM 1395 C C   . ALA A 1 183 ? 13.892  -0.278  11.522  1.00 98.09 183 A 1 
ATOM 1396 O O   . ALA A 1 183 ? 13.646  -1.340  10.942  1.00 97.98 183 A 1 
ATOM 1397 C CB  . ALA A 1 183 ? 12.408  0.158   13.519  1.00 97.57 183 A 1 
ATOM 1398 N N   . LYS A 1 184 ? 14.270  0.813   10.850  1.00 97.49 184 A 1 
ATOM 1399 C CA  . LYS A 1 184 ? 14.507  0.831   9.401   1.00 97.55 184 A 1 
ATOM 1400 C C   . LYS A 1 184 ? 15.639  -0.120  9.006   1.00 97.90 184 A 1 
ATOM 1401 O O   . LYS A 1 184 ? 15.519  -0.835  8.019   1.00 97.68 184 A 1 
ATOM 1402 C CB  . LYS A 1 184 ? 14.783  2.282   8.961   1.00 97.15 184 A 1 
ATOM 1403 C CG  . LYS A 1 184 ? 14.888  2.497   7.444   1.00 96.09 184 A 1 
ATOM 1404 C CD  . LYS A 1 184 ? 13.666  1.974   6.691   1.00 95.30 184 A 1 
ATOM 1405 C CE  . LYS A 1 184 ? 13.557  2.575   5.287   1.00 94.30 184 A 1 
ATOM 1406 N NZ  . LYS A 1 184 ? 12.792  3.836   5.310   1.00 92.95 184 A 1 
ATOM 1407 N N   . ASP A 1 185 ? 16.693  -0.181  9.808   1.00 98.27 185 A 1 
ATOM 1408 C CA  . ASP A 1 185 ? 17.845  -1.049  9.551   1.00 98.29 185 A 1 
ATOM 1409 C C   . ASP A 1 185 ? 17.491  -2.532  9.738   1.00 98.39 185 A 1 
ATOM 1410 O O   . ASP A 1 185 ? 17.997  -3.380  9.010   1.00 98.22 185 A 1 
ATOM 1411 C CB  . ASP A 1 185 ? 19.014  -0.612  10.439  1.00 98.24 185 A 1 
ATOM 1412 C CG  . ASP A 1 185 ? 19.309  0.884   10.269  1.00 98.07 185 A 1 
ATOM 1413 O OD1 . ASP A 1 185 ? 19.567  1.311   9.124   1.00 97.07 185 A 1 
ATOM 1414 O OD2 . ASP A 1 185 ? 19.165  1.618   11.272  1.00 97.22 185 A 1 
ATOM 1415 N N   . ILE A 1 186 ? 16.544  -2.857  10.627  1.00 98.53 186 A 1 
ATOM 1416 C CA  . ILE A 1 186 ? 16.014  -4.225  10.772  1.00 98.61 186 A 1 
ATOM 1417 C C   . ILE A 1 186 ? 15.354  -4.684  9.472   1.00 98.61 186 A 1 
ATOM 1418 O O   . ILE A 1 186 ? 15.699  -5.746  8.954   1.00 98.52 186 A 1 
ATOM 1419 C CB  . ILE A 1 186 ? 15.020  -4.347  11.952  1.00 98.67 186 A 1 
ATOM 1420 C CG1 . ILE A 1 186 ? 15.696  -3.953  13.282  1.00 98.37 186 A 1 
ATOM 1421 C CG2 . ILE A 1 186 ? 14.434  -5.774  12.031  1.00 98.49 186 A 1 
ATOM 1422 C CD1 . ILE A 1 186 ? 14.772  -3.980  14.504  1.00 97.85 186 A 1 
ATOM 1423 N N   . ILE A 1 187 ? 14.410  -3.899  8.925   1.00 97.89 187 A 1 
ATOM 1424 C CA  . ILE A 1 187 ? 13.691  -4.327  7.717   1.00 97.88 187 A 1 
ATOM 1425 C C   . ILE A 1 187 ? 14.584  -4.298  6.470   1.00 97.93 187 A 1 
ATOM 1426 O O   . ILE A 1 187 ? 14.426  -5.153  5.600   1.00 97.95 187 A 1 
ATOM 1427 C CB  . ILE A 1 187 ? 12.367  -3.551  7.535   1.00 97.81 187 A 1 
ATOM 1428 C CG1 . ILE A 1 187 ? 11.509  -4.098  6.375   1.00 97.05 187 A 1 
ATOM 1429 C CG2 . ILE A 1 187 ? 12.603  -2.050  7.333   1.00 97.52 187 A 1 
ATOM 1430 C CD1 . ILE A 1 187 ? 11.135  -5.578  6.495   1.00 96.69 187 A 1 
ATOM 1431 N N   . LEU A 1 188 ? 15.562  -3.386  6.401   1.00 98.13 188 A 1 
ATOM 1432 C CA  . LEU A 1 188 ? 16.563  -3.400  5.334   1.00 97.99 188 A 1 
ATOM 1433 C C   . LEU A 1 188 ? 17.436  -4.662  5.403   1.00 97.91 188 A 1 
ATOM 1434 O O   . LEU A 1 188 ? 17.693  -5.278  4.374   1.00 97.77 188 A 1 
ATOM 1435 C CB  . LEU A 1 188 ? 17.410  -2.116  5.389   1.00 97.98 188 A 1 
ATOM 1436 C CG  . LEU A 1 188 ? 16.666  -0.831  4.976   1.00 97.38 188 A 1 
ATOM 1437 C CD1 . LEU A 1 188 ? 17.607  0.368   5.095   1.00 96.82 188 A 1 
ATOM 1438 C CD2 . LEU A 1 188 ? 16.154  -0.878  3.531   1.00 96.58 188 A 1 
ATOM 1439 N N   . GLU A 1 189 ? 17.811  -5.115  6.596   1.00 98.53 189 A 1 
ATOM 1440 C CA  . GLU A 1 189 ? 18.520  -6.392  6.765   1.00 98.51 189 A 1 
ATOM 1441 C C   . GLU A 1 189 ? 17.656  -7.597  6.357   1.00 98.48 189 A 1 
ATOM 1442 O O   . GLU A 1 189 ? 18.150  -8.523  5.709   1.00 98.23 189 A 1 
ATOM 1443 C CB  . GLU A 1 189 ? 19.002  -6.506  8.221   1.00 98.49 189 A 1 
ATOM 1444 C CG  . GLU A 1 189 ? 19.680  -7.843  8.579   1.00 97.69 189 A 1 
ATOM 1445 C CD  . GLU A 1 189 ? 20.950  -8.157  7.779   1.00 97.94 189 A 1 
ATOM 1446 O OE1 . GLU A 1 189 ? 21.457  -9.303  7.901   1.00 94.51 189 A 1 
ATOM 1447 O OE2 . GLU A 1 189 ? 21.484  -7.294  7.061   1.00 95.19 189 A 1 
ATOM 1448 N N   . VAL A 1 190 ? 16.359  -7.588  6.673   1.00 98.49 190 A 1 
ATOM 1449 C CA  . VAL A 1 190 ? 15.428  -8.634  6.204   1.00 98.42 190 A 1 
ATOM 1450 C C   . VAL A 1 190 ? 15.343  -8.631  4.672   1.00 98.28 190 A 1 
ATOM 1451 O O   . VAL A 1 190 ? 15.472  -9.690  4.056   1.00 97.96 190 A 1 
ATOM 1452 C CB  . VAL A 1 190 ? 14.033  -8.482  6.848   1.00 98.37 190 A 1 
ATOM 1453 C CG1 . VAL A 1 190 ? 13.038  -9.516  6.312   1.00 97.74 190 A 1 
ATOM 1454 C CG2 . VAL A 1 190 ? 14.079  -8.684  8.366   1.00 97.70 190 A 1 
ATOM 1455 N N   . LEU A 1 191 ? 15.206  -7.460  4.045   1.00 97.72 191 A 1 
ATOM 1456 C CA  . LEU A 1 191 ? 15.194  -7.308  2.584   1.00 97.27 191 A 1 
ATOM 1457 C C   . LEU A 1 191 ? 16.499  -7.781  1.941   1.00 97.07 191 A 1 
ATOM 1458 O O   . LEU A 1 191 ? 16.454  -8.480  0.930   1.00 96.56 191 A 1 
ATOM 1459 C CB  . LEU A 1 191 ? 14.919  -5.837  2.218   1.00 97.05 191 A 1 
ATOM 1460 C CG  . LEU A 1 191 ? 13.425  -5.484  2.258   1.00 95.92 191 A 1 
ATOM 1461 C CD1 . LEU A 1 191 ? 13.243  -3.972  2.325   1.00 93.84 191 A 1 
ATOM 1462 C CD2 . LEU A 1 191 ? 12.708  -5.980  0.996   1.00 94.52 191 A 1 
ATOM 1463 N N   . ARG A 1 192 ? 17.649  -7.477  2.546   1.00 98.36 192 A 1 
ATOM 1464 C CA  . ARG A 1 192 ? 18.961  -7.949  2.081   1.00 98.13 192 A 1 
ATOM 1465 C C   . ARG A 1 192 ? 19.052  -9.475  2.056   1.00 97.91 192 A 1 
ATOM 1466 O O   . ARG A 1 192 ? 19.660  -10.036 1.149   1.00 97.22 192 A 1 
ATOM 1467 C CB  . ARG A 1 192 ? 20.055  -7.336  2.964   1.00 97.75 192 A 1 
ATOM 1468 C CG  . ARG A 1 192 ? 21.454  -7.609  2.402   1.00 95.86 192 A 1 
ATOM 1469 C CD  . ARG A 1 192 ? 22.535  -6.871  3.189   1.00 94.80 192 A 1 
ATOM 1470 N NE  . ARG A 1 192 ? 22.757  -7.448  4.532   1.00 89.53 192 A 1 
ATOM 1471 C CZ  . ARG A 1 192 ? 23.837  -7.255  5.272   1.00 88.70 192 A 1 
ATOM 1472 N NH1 . ARG A 1 192 ? 24.818  -6.498  4.874   1.00 79.25 192 A 1 
ATOM 1473 N NH2 . ARG A 1 192 ? 23.956  -7.827  6.424   1.00 78.99 192 A 1 
ATOM 1474 N N   . ARG A 1 193 ? 18.434  -10.154 3.035   1.00 98.00 193 A 1 
ATOM 1475 C CA  . ARG A 1 193 ? 18.448  -11.625 3.142   1.00 97.75 193 A 1 
ATOM 1476 C C   . ARG A 1 193 ? 17.403  -12.301 2.267   1.00 97.56 193 A 1 
ATOM 1477 O O   . ARG A 1 193 ? 17.696  -13.334 1.671   1.00 96.13 193 A 1 
ATOM 1478 C CB  . ARG A 1 193 ? 18.245  -12.040 4.603   1.00 97.59 193 A 1 
ATOM 1479 C CG  . ARG A 1 193 ? 19.428  -11.638 5.481   1.00 96.88 193 A 1 
ATOM 1480 C CD  . ARG A 1 193 ? 19.153  -12.073 6.920   1.00 96.06 193 A 1 
ATOM 1481 N NE  . ARG A 1 193 ? 20.168  -11.524 7.830   1.00 94.39 193 A 1 
ATOM 1482 C CZ  . ARG A 1 193 ? 20.461  -11.942 9.039   1.00 94.23 193 A 1 
ATOM 1483 N NH1 . ARG A 1 193 ? 19.911  -13.000 9.577   1.00 89.77 193 A 1 
ATOM 1484 N NH2 . ARG A 1 193 ? 21.320  -11.257 9.731   1.00 89.42 193 A 1 
ATOM 1485 N N   . MET A 1 194 ? 16.191  -11.757 2.208   1.00 97.08 194 A 1 
ATOM 1486 C CA  . MET A 1 194 ? 15.045  -12.384 1.542   1.00 96.38 194 A 1 
ATOM 1487 C C   . MET A 1 194 ? 14.814  -11.891 0.114   1.00 95.87 194 A 1 
ATOM 1488 O O   . MET A 1 194 ? 14.160  -12.589 -0.659  1.00 92.33 194 A 1 
ATOM 1489 C CB  . MET A 1 194 ? 13.770  -12.180 2.374   1.00 96.65 194 A 1 
ATOM 1490 C CG  . MET A 1 194 ? 13.829  -12.854 3.748   1.00 95.76 194 A 1 
ATOM 1491 S SD  . MET A 1 194 ? 12.267  -12.776 4.668   1.00 94.94 194 A 1 
ATOM 1492 C CE  . MET A 1 194 ? 11.267  -13.947 3.715   1.00 87.92 194 A 1 
ATOM 1493 N N   . THR A 1 195 ? 15.322  -10.714 -0.250  1.00 92.96 195 A 1 
ATOM 1494 C CA  . THR A 1 195 ? 15.039  -10.002 -1.513  1.00 92.65 195 A 1 
ATOM 1495 C C   . THR A 1 195 ? 13.572  -9.554  -1.651  1.00 92.46 195 A 1 
ATOM 1496 O O   . THR A 1 195 ? 12.694  -9.962  -0.887  1.00 90.13 195 A 1 
ATOM 1497 C CB  . THR A 1 195 ? 15.486  -10.782 -2.766  1.00 92.03 195 A 1 
ATOM 1498 O OG1 . THR A 1 195 ? 14.521  -11.757 -3.117  1.00 88.49 195 A 1 
ATOM 1499 C CG2 . THR A 1 195 ? 16.840  -11.480 -2.637  1.00 86.93 195 A 1 
ATOM 1500 N N   . VAL A 1 196 ? 13.273  -8.776  -2.692  1.00 91.57 196 A 1 
ATOM 1501 C CA  . VAL A 1 196 ? 11.912  -8.311  -3.041  1.00 88.22 196 A 1 
ATOM 1502 C C   . VAL A 1 196 ? 10.932  -9.426  -3.440  1.00 84.93 196 A 1 
ATOM 1503 O O   . VAL A 1 196 ? 9.756   -9.160  -3.698  1.00 81.77 196 A 1 
ATOM 1504 C CB  . VAL A 1 196 ? 11.956  -7.241  -4.150  1.00 87.77 196 A 1 
ATOM 1505 C CG1 . VAL A 1 196 ? 12.683  -5.977  -3.682  1.00 82.92 196 A 1 
ATOM 1506 C CG2 . VAL A 1 196 ? 12.615  -7.755  -5.442  1.00 83.24 196 A 1 
ATOM 1507 N N   . LYS A 1 197 ? 11.378  -10.685 -3.525  1.00 88.58 197 A 1 
ATOM 1508 C CA  . LYS A 1 197 ? 10.543  -11.851 -3.863  1.00 87.22 197 A 1 
ATOM 1509 C C   . LYS A 1 197 ? 10.452  -12.879 -2.740  1.00 89.93 197 A 1 
ATOM 1510 O O   . LYS A 1 197 ? 9.634   -13.793 -2.826  1.00 85.09 197 A 1 
ATOM 1511 C CB  . LYS A 1 197 ? 11.047  -12.497 -5.161  1.00 82.20 197 A 1 
ATOM 1512 C CG  . LYS A 1 197 ? 10.908  -11.566 -6.373  1.00 76.38 197 A 1 
ATOM 1513 C CD  . LYS A 1 197 ? 11.341  -12.280 -7.657  1.00 69.35 197 A 1 
ATOM 1514 C CE  . LYS A 1 197 ? 11.212  -11.321 -8.843  1.00 62.24 197 A 1 
ATOM 1515 N NZ  . LYS A 1 197 ? 11.632  -11.967 -10.113 1.00 53.02 197 A 1 
ATOM 1516 N N   . GLY A 1 198 ? 11.252  -12.748 -1.688  1.00 89.23 198 A 1 
ATOM 1517 C CA  . GLY A 1 198 ? 11.374  -13.756 -0.634  1.00 90.88 198 A 1 
ATOM 1518 C C   . GLY A 1 198 ? 10.117  -13.960 0.210   1.00 93.84 198 A 1 
ATOM 1519 O O   . GLY A 1 198 ? 9.940   -15.039 0.781   1.00 92.90 198 A 1 
ATOM 1520 N N   . GLY A 1 199 ? 9.226   -12.972 0.240   1.00 90.86 199 A 1 
ATOM 1521 C CA  . GLY A 1 199 ? 7.955   -13.024 0.965   1.00 91.50 199 A 1 
ATOM 1522 C C   . GLY A 1 199 ? 6.748   -13.492 0.145   1.00 93.38 199 A 1 
ATOM 1523 O O   . GLY A 1 199 ? 5.658   -13.594 0.697   1.00 93.03 199 A 1 
ATOM 1524 N N   . VAL A 1 200 ? 6.894   -13.771 -1.153  1.00 91.14 200 A 1 
ATOM 1525 C CA  . VAL A 1 200 ? 5.754   -14.123 -2.016  1.00 89.75 200 A 1 
ATOM 1526 C C   . VAL A 1 200 ? 5.044   -15.378 -1.502  1.00 90.80 200 A 1 
ATOM 1527 O O   . VAL A 1 200 ? 5.655   -16.431 -1.339  1.00 90.40 200 A 1 
ATOM 1528 C CB  . VAL A 1 200 ? 6.178   -14.279 -3.490  1.00 87.78 200 A 1 
ATOM 1529 C CG1 . VAL A 1 200 ? 5.018   -14.748 -4.379  1.00 83.71 200 A 1 
ATOM 1530 C CG2 . VAL A 1 200 ? 6.659   -12.938 -4.056  1.00 84.64 200 A 1 
ATOM 1531 N N   . GLY A 1 201 ? 3.725   -15.264 -1.264  1.00 91.86 201 A 1 
ATOM 1532 C CA  . GLY A 1 201 ? 2.913   -16.348 -0.704  1.00 92.45 201 A 1 
ATOM 1533 C C   . GLY A 1 201 ? 3.174   -16.632 0.781   1.00 94.05 201 A 1 
ATOM 1534 O O   . GLY A 1 201 ? 2.761   -17.686 1.272   1.00 93.19 201 A 1 
ATOM 1535 N N   . LYS A 1 202 ? 3.843   -15.714 1.492   1.00 94.12 202 A 1 
ATOM 1536 C CA  . LYS A 1 202 ? 4.217   -15.863 2.903   1.00 95.13 202 A 1 
ATOM 1537 C C   . LYS A 1 202 ? 3.683   -14.721 3.770   1.00 95.58 202 A 1 
ATOM 1538 O O   . LYS A 1 202 ? 3.458   -13.604 3.302   1.00 95.19 202 A 1 
ATOM 1539 C CB  . LYS A 1 202 ? 5.747   -15.995 3.045   1.00 95.41 202 A 1 
ATOM 1540 C CG  . LYS A 1 202 ? 6.405   -17.076 2.167   1.00 95.25 202 A 1 
ATOM 1541 C CD  . LYS A 1 202 ? 7.921   -17.080 2.400   1.00 94.32 202 A 1 
ATOM 1542 C CE  . LYS A 1 202 ? 8.700   -18.025 1.483   1.00 91.93 202 A 1 
ATOM 1543 N NZ  . LYS A 1 202 ? 10.172  -17.858 1.686   1.00 87.50 202 A 1 
ATOM 1544 N N   . VAL A 1 203 ? 3.517   -15.014 5.058   1.00 95.71 203 A 1 
ATOM 1545 C CA  . VAL A 1 203 ? 3.371   -14.026 6.133   1.00 95.77 203 A 1 
ATOM 1546 C C   . VAL A 1 203 ? 4.655   -14.011 6.948   1.00 96.03 203 A 1 
ATOM 1547 O O   . VAL A 1 203 ? 5.186   -15.070 7.271   1.00 95.69 203 A 1 
ATOM 1548 C CB  . VAL A 1 203 ? 2.144   -14.329 7.003   1.00 95.01 203 A 1 
ATOM 1549 C CG1 . VAL A 1 203 ? 2.101   -13.498 8.293   1.00 91.46 203 A 1 
ATOM 1550 C CG2 . VAL A 1 203 ? 0.870   -14.022 6.207   1.00 91.92 203 A 1 
ATOM 1551 N N   . ILE A 1 204 ? 5.145   -12.814 7.281   1.00 96.33 204 A 1 
ATOM 1552 C CA  . ILE A 1 204 ? 6.327   -12.644 8.123   1.00 96.65 204 A 1 
ATOM 1553 C C   . ILE A 1 204 ? 5.864   -12.385 9.556   1.00 96.59 204 A 1 
ATOM 1554 O O   . ILE A 1 204 ? 5.185   -11.392 9.819   1.00 96.33 204 A 1 
ATOM 1555 C CB  . ILE A 1 204 ? 7.238   -11.514 7.593   1.00 97.00 204 A 1 
ATOM 1556 C CG1 . ILE A 1 204 ? 7.500   -11.582 6.068   1.00 95.75 204 A 1 
ATOM 1557 C CG2 . ILE A 1 204 ? 8.561   -11.514 8.369   1.00 96.44 204 A 1 
ATOM 1558 C CD1 . ILE A 1 204 ? 8.101   -12.894 5.555   1.00 89.01 204 A 1 
ATOM 1559 N N   . GLU A 1 205 ? 6.229   -13.263 10.479  1.00 96.30 205 A 1 
ATOM 1560 C CA  . GLU A 1 205 ? 5.912   -13.126 11.899  1.00 96.12 205 A 1 
ATOM 1561 C C   . GLU A 1 205 ? 7.169   -12.794 12.710  1.00 96.30 205 A 1 
ATOM 1562 O O   . GLU A 1 205 ? 8.137   -13.552 12.736  1.00 96.02 205 A 1 
ATOM 1563 C CB  . GLU A 1 205 ? 5.172   -14.374 12.397  1.00 95.38 205 A 1 
ATOM 1564 C CG  . GLU A 1 205 ? 4.807   -14.220 13.873  1.00 91.17 205 A 1 
ATOM 1565 C CD  . GLU A 1 205 ? 3.679   -15.130 14.352  1.00 90.85 205 A 1 
ATOM 1566 O OE1 . GLU A 1 205 ? 3.300   -14.946 15.535  1.00 82.92 205 A 1 
ATOM 1567 O OE2 . GLU A 1 205 ? 3.097   -15.898 13.564  1.00 84.45 205 A 1 
ATOM 1568 N N   . TYR A 1 206 ? 7.147   -11.640 13.394  1.00 96.76 206 A 1 
ATOM 1569 C CA  . TYR A 1 206 ? 8.257   -11.182 14.226  1.00 96.95 206 A 1 
ATOM 1570 C C   . TYR A 1 206 ? 8.107   -11.682 15.664  1.00 96.57 206 A 1 
ATOM 1571 O O   . TYR A 1 206 ? 7.062   -11.510 16.298  1.00 96.07 206 A 1 
ATOM 1572 C CB  . TYR A 1 206 ? 8.388   -9.661  14.147  1.00 97.42 206 A 1 
ATOM 1573 C CG  . TYR A 1 206 ? 8.821   -9.174  12.777  1.00 97.92 206 A 1 
ATOM 1574 C CD1 . TYR A 1 206 ? 10.191  -9.118  12.452  1.00 97.74 206 A 1 
ATOM 1575 C CD2 . TYR A 1 206 ? 7.858   -8.822  11.812  1.00 97.59 206 A 1 
ATOM 1576 C CE1 . TYR A 1 206 ? 10.598  -8.711  11.169  1.00 97.68 206 A 1 
ATOM 1577 C CE2 . TYR A 1 206 ? 8.262   -8.421  10.523  1.00 97.67 206 A 1 
ATOM 1578 C CZ  . TYR A 1 206 ? 9.635   -8.369  10.201  1.00 98.06 206 A 1 
ATOM 1579 O OH  . TYR A 1 206 ? 10.029  -7.998  8.953   1.00 97.88 206 A 1 
ATOM 1580 N N   . THR A 1 207 ? 9.169   -12.293 16.178  1.00 96.70 207 A 1 
ATOM 1581 C CA  . THR A 1 207 ? 9.225   -12.925 17.506  1.00 96.62 207 A 1 
ATOM 1582 C C   . THR A 1 207 ? 10.564  -12.635 18.200  1.00 97.15 207 A 1 
ATOM 1583 O O   . THR A 1 207 ? 11.435  -11.954 17.650  1.00 97.10 207 A 1 
ATOM 1584 C CB  . THR A 1 207 ? 8.994   -14.447 17.408  1.00 95.85 207 A 1 
ATOM 1585 O OG1 . THR A 1 207 ? 10.097  -15.070 16.800  1.00 92.32 207 A 1 
ATOM 1586 C CG2 . THR A 1 207 ? 7.745   -14.846 16.627  1.00 91.61 207 A 1 
ATOM 1587 N N   . GLY A 1 208 ? 10.740  -13.156 19.410  1.00 97.00 208 A 1 
ATOM 1588 C CA  . GLY A 1 208 ? 11.983  -13.046 20.176  1.00 97.09 208 A 1 
ATOM 1589 C C   . GLY A 1 208 ? 12.039  -11.828 21.099  1.00 97.45 208 A 1 
ATOM 1590 O O   . GLY A 1 208 ? 11.243  -10.893 20.999  1.00 97.01 208 A 1 
ATOM 1591 N N   . GLU A 1 209 ? 13.023  -11.829 22.008  1.00 97.50 209 A 1 
ATOM 1592 C CA  . GLU A 1 209 ? 13.170  -10.790 23.044  1.00 97.51 209 A 1 
ATOM 1593 C C   . GLU A 1 209 ? 13.395  -9.382  22.468  1.00 98.01 209 A 1 
ATOM 1594 O O   . GLU A 1 209 ? 12.982  -8.393  23.074  1.00 97.22 209 A 1 
ATOM 1595 C CB  . GLU A 1 209 ? 14.331  -11.166 23.983  1.00 96.18 209 A 1 
ATOM 1596 C CG  . GLU A 1 209 ? 14.028  -12.400 24.853  1.00 84.22 209 A 1 
ATOM 1597 C CD  . GLU A 1 209 ? 12.771  -12.182 25.721  1.00 77.19 209 A 1 
ATOM 1598 O OE1 . GLU A 1 209 ? 11.826  -12.997 25.679  1.00 70.68 209 A 1 
ATOM 1599 O OE2 . GLU A 1 209 ? 12.675  -11.132 26.394  1.00 70.76 209 A 1 
ATOM 1600 N N   . GLY A 1 210 ? 13.988  -9.269  21.271  1.00 98.22 210 A 1 
ATOM 1601 C CA  . GLY A 1 210 ? 14.188  -7.984  20.593  1.00 98.35 210 A 1 
ATOM 1602 C C   . GLY A 1 210 ? 12.879  -7.251  20.280  1.00 98.45 210 A 1 
ATOM 1603 O O   . GLY A 1 210 ? 12.862  -6.023  20.259  1.00 98.11 210 A 1 
ATOM 1604 N N   . VAL A 1 211 ? 11.766  -7.979  20.115  1.00 98.40 211 A 1 
ATOM 1605 C CA  . VAL A 1 211 ? 10.435  -7.382  19.896  1.00 98.37 211 A 1 
ATOM 1606 C C   . VAL A 1 211 ? 10.015  -6.493  21.072  1.00 98.37 211 A 1 
ATOM 1607 O O   . VAL A 1 211 ? 9.430   -5.433  20.855  1.00 97.99 211 A 1 
ATOM 1608 C CB  . VAL A 1 211 ? 9.388   -8.482  19.650  1.00 97.94 211 A 1 
ATOM 1609 C CG1 . VAL A 1 211 ? 7.960   -7.935  19.573  1.00 96.21 211 A 1 
ATOM 1610 C CG2 . VAL A 1 211 ? 9.672   -9.212  18.327  1.00 96.22 211 A 1 
ATOM 1611 N N   . LYS A 1 212 ? 10.383  -6.871  22.304  1.00 98.22 212 A 1 
ATOM 1612 C CA  . LYS A 1 212 ? 10.083  -6.117  23.536  1.00 97.93 212 A 1 
ATOM 1613 C C   . LYS A 1 212 ? 10.872  -4.807  23.658  1.00 97.98 212 A 1 
ATOM 1614 O O   . LYS A 1 212 ? 10.655  -4.046  24.592  1.00 97.03 212 A 1 
ATOM 1615 C CB  . LYS A 1 212 ? 10.349  -6.998  24.771  1.00 97.20 212 A 1 
ATOM 1616 C CG  . LYS A 1 212 ? 9.538   -8.303  24.795  1.00 94.40 212 A 1 
ATOM 1617 C CD  . LYS A 1 212 ? 9.923   -9.136  26.025  1.00 88.67 212 A 1 
ATOM 1618 C CE  . LYS A 1 212 ? 9.230   -10.502 26.006  1.00 82.81 212 A 1 
ATOM 1619 N NZ  . LYS A 1 212 ? 9.901   -11.458 26.923  1.00 70.84 212 A 1 
ATOM 1620 N N   . THR A 1 213 ? 11.800  -4.552  22.743  1.00 97.94 213 A 1 
ATOM 1621 C CA  . THR A 1 213 ? 12.589  -3.311  22.710  1.00 97.83 213 A 1 
ATOM 1622 C C   . THR A 1 213 ? 12.089  -2.311  21.665  1.00 97.73 213 A 1 
ATOM 1623 O O   . THR A 1 213 ? 12.632  -1.214  21.585  1.00 97.01 213 A 1 
ATOM 1624 C CB  . THR A 1 213 ? 14.087  -3.589  22.513  1.00 97.86 213 A 1 
ATOM 1625 O OG1 . THR A 1 213 ? 14.407  -3.992  21.202  1.00 97.02 213 A 1 
ATOM 1626 C CG2 . THR A 1 213 ? 14.618  -4.670  23.456  1.00 96.26 213 A 1 
ATOM 1627 N N   . LEU A 1 214 ? 11.083  -2.687  20.865  1.00 97.57 214 A 1 
ATOM 1628 C CA  . LEU A 1 214 ? 10.553  -1.881  19.768  1.00 97.79 214 A 1 
ATOM 1629 C C   . LEU A 1 214 ? 9.161   -1.346  20.120  1.00 97.65 214 A 1 
ATOM 1630 O O   . LEU A 1 214 ? 8.244   -2.118  20.413  1.00 97.46 214 A 1 
ATOM 1631 C CB  . LEU A 1 214 ? 10.506  -2.721  18.481  1.00 98.13 214 A 1 
ATOM 1632 C CG  . LEU A 1 214 ? 11.859  -3.293  18.013  1.00 97.99 214 A 1 
ATOM 1633 C CD1 . LEU A 1 214 ? 11.630  -4.191  16.794  1.00 97.59 214 A 1 
ATOM 1634 C CD2 . LEU A 1 214 ? 12.859  -2.206  17.632  1.00 97.41 214 A 1 
ATOM 1635 N N   . SER A 1 215 ? 8.989   -0.030  20.025  1.00 97.45 215 A 1 
ATOM 1636 C CA  . SER A 1 215 ? 7.689   0.638   20.124  1.00 97.32 215 A 1 
ATOM 1637 C C   . SER A 1 215 ? 6.751   0.238   18.975  1.00 97.77 215 A 1 
ATOM 1638 O O   . SER A 1 215 ? 7.190   -0.243  17.927  1.00 97.81 215 A 1 
ATOM 1639 C CB  . SER A 1 215 ? 7.888   2.154   20.139  1.00 96.92 215 A 1 
ATOM 1640 O OG  . SER A 1 215 ? 8.442   2.582   18.913  1.00 95.99 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? 5.443   0.484   19.122  1.00 97.22 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? 4.472   0.227   18.041  1.00 97.57 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? 4.837   0.941   16.727  1.00 97.89 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? 4.825   0.270   15.693  1.00 97.97 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? 3.032   0.544   18.488  1.00 97.44 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? 2.045   0.619   17.316  1.00 96.81 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? 2.537   -0.527  19.464  1.00 96.69 216 A 1 
ATOM 1648 N N   . PRO A 1 217 ? 5.220   2.235   16.707  1.00 96.99 217 A 1 
ATOM 1649 C CA  . PRO A 1 217 ? 5.682   2.889   15.481  1.00 96.82 217 A 1 
ATOM 1650 C C   . PRO A 1 217 ? 6.919   2.231   14.850  1.00 97.32 217 A 1 
ATOM 1651 O O   . PRO A 1 217 ? 6.974   2.090   13.631  1.00 97.12 217 A 1 
ATOM 1652 C CB  . PRO A 1 217 ? 5.954   4.340   15.873  1.00 96.10 217 A 1 
ATOM 1653 C CG  . PRO A 1 217 ? 4.997   4.573   17.039  1.00 94.45 217 A 1 
ATOM 1654 C CD  . PRO A 1 217 ? 5.044   3.228   17.759  1.00 96.41 217 A 1 
ATOM 1655 N N   . GLU A 1 218 ? 7.883   1.763   15.647  1.00 97.03 218 A 1 
ATOM 1656 C CA  . GLU A 1 218 ? 9.050   1.036   15.128  1.00 97.27 218 A 1 
ATOM 1657 C C   . GLU A 1 218 ? 8.662   -0.331  14.539  1.00 97.69 218 A 1 
ATOM 1658 O O   . GLU A 1 218 ? 9.122   -0.697  13.455  1.00 97.69 218 A 1 
ATOM 1659 C CB  . GLU A 1 218 ? 10.088  0.876   16.245  1.00 97.16 218 A 1 
ATOM 1660 C CG  . GLU A 1 218 ? 10.823  2.193   16.541  1.00 96.19 218 A 1 
ATOM 1661 C CD  . GLU A 1 218 ? 11.609  2.135   17.854  1.00 96.21 218 A 1 
ATOM 1662 O OE1 . GLU A 1 218 ? 12.790  2.544   17.853  1.00 91.80 218 A 1 
ATOM 1663 O OE2 . GLU A 1 218 ? 10.981  1.731   18.858  1.00 92.85 218 A 1 
ATOM 1664 N N   . ARG A 1 219 ? 7.753   -1.074  15.191  1.00 97.92 219 A 1 
ATOM 1665 C CA  . ARG A 1 219 ? 7.166   -2.304  14.625  1.00 98.24 219 A 1 
ATOM 1666 C C   . ARG A 1 219 ? 6.434   -2.013  13.313  1.00 98.39 219 A 1 
ATOM 1667 O O   . ARG A 1 219 ? 6.574   -2.763  12.348  1.00 98.35 219 A 1 
ATOM 1668 C CB  . ARG A 1 219 ? 6.204   -2.941  15.639  1.00 98.20 219 A 1 
ATOM 1669 C CG  . ARG A 1 219 ? 6.896   -3.443  16.913  1.00 97.88 219 A 1 
ATOM 1670 C CD  . ARG A 1 219 ? 5.844   -3.856  17.946  1.00 97.49 219 A 1 
ATOM 1671 N NE  . ARG A 1 219 ? 6.440   -4.086  19.268  1.00 96.34 219 A 1 
ATOM 1672 C CZ  . ARG A 1 219 ? 5.863   -4.667  20.304  1.00 96.72 219 A 1 
ATOM 1673 N NH1 . ARG A 1 219 ? 4.653   -5.141  20.276  1.00 94.43 219 A 1 
ATOM 1674 N NH2 . ARG A 1 219 ? 6.507   -4.779  21.419  1.00 94.79 219 A 1 
ATOM 1675 N N   . ALA A 1 220 ? 5.707   -0.902  13.244  1.00 97.41 220 A 1 
ATOM 1676 C CA  . ALA A 1 220 ? 4.982   -0.460  12.059  1.00 97.39 220 A 1 
ATOM 1677 C C   . ALA A 1 220 ? 5.910   -0.097  10.888  1.00 97.56 220 A 1 
ATOM 1678 O O   . ALA A 1 220 ? 5.601   -0.450  9.753   1.00 97.41 220 A 1 
ATOM 1679 C CB  . ALA A 1 220 ? 4.071   0.699   12.459  1.00 97.23 220 A 1 
ATOM 1680 N N   . THR A 1 221 ? 7.068   0.516   11.137  1.00 96.78 221 A 1 
ATOM 1681 C CA  . THR A 1 221 ? 8.120   0.713   10.117  1.00 96.78 221 A 1 
ATOM 1682 C C   . THR A 1 221 ? 8.537   -0.612  9.474   1.00 96.94 221 A 1 
ATOM 1683 O O   . THR A 1 221 ? 8.644   -0.706  8.250   1.00 96.46 221 A 1 
ATOM 1684 C CB  . THR A 1 221 ? 9.348   1.399   10.740  1.00 96.67 221 A 1 
ATOM 1685 O OG1 . THR A 1 221 ? 9.032   2.723   11.078  1.00 94.77 221 A 1 
ATOM 1686 C CG2 . THR A 1 221 ? 10.567  1.449   9.820   1.00 95.35 221 A 1 
ATOM 1687 N N   . ILE A 1 222 ? 8.726   -1.651  10.290  1.00 97.81 222 A 1 
ATOM 1688 C CA  . ILE A 1 222 ? 9.146   -2.975  9.823   1.00 97.90 222 A 1 
ATOM 1689 C C   . ILE A 1 222 ? 8.029   -3.646  9.014   1.00 97.70 222 A 1 
ATOM 1690 O O   . ILE A 1 222 ? 8.271   -4.133  7.910   1.00 97.49 222 A 1 
ATOM 1691 C CB  . ILE A 1 222 ? 9.603   -3.829  11.025  1.00 98.13 222 A 1 
ATOM 1692 C CG1 . ILE A 1 222 ? 10.851  -3.210  11.696  1.00 97.49 222 A 1 
ATOM 1693 C CG2 . ILE A 1 222 ? 9.917   -5.268  10.585  1.00 98.00 222 A 1 
ATOM 1694 C CD1 . ILE A 1 222 ? 11.144  -3.781  13.086  1.00 96.58 222 A 1 
ATOM 1695 N N   . THR A 1 223 ? 6.793   -3.646  9.513   1.00 97.50 223 A 1 
ATOM 1696 C CA  . THR A 1 223 ? 5.665   -4.275  8.803   1.00 97.37 223 A 1 
ATOM 1697 C C   . THR A 1 223 ? 5.252   -3.513  7.541   1.00 97.00 223 A 1 
ATOM 1698 O O   . THR A 1 223 ? 4.798   -4.140  6.586   1.00 96.51 223 A 1 
ATOM 1699 C CB  . THR A 1 223 ? 4.446   -4.468  9.711   1.00 97.44 223 A 1 
ATOM 1700 O OG1 . THR A 1 223 ? 4.020   -3.253  10.274  1.00 95.90 223 A 1 
ATOM 1701 C CG2 . THR A 1 223 ? 4.738   -5.432  10.859  1.00 95.79 223 A 1 
ATOM 1702 N N   . ASN A 1 224 ? 5.457   -2.195  7.501   1.00 95.17 224 A 1 
ATOM 1703 C CA  . ASN A 1 224 ? 5.265   -1.356  6.322   1.00 94.85 224 A 1 
ATOM 1704 C C   . ASN A 1 224 ? 6.133   -1.847  5.163   1.00 94.77 224 A 1 
ATOM 1705 O O   . ASN A 1 224 ? 5.611   -2.272  4.133   1.00 93.77 224 A 1 
ATOM 1706 C CB  . ASN A 1 224 ? 5.574   0.098   6.711   1.00 94.76 224 A 1 
ATOM 1707 C CG  . ASN A 1 224 ? 5.381   1.075   5.564   1.00 93.13 224 A 1 
ATOM 1708 O OD1 . ASN A 1 224 ? 6.193   1.182   4.656   1.00 86.24 224 A 1 
ATOM 1709 N ND2 . ASN A 1 224 ? 4.312   1.828   5.580   1.00 87.49 224 A 1 
ATOM 1710 N N   . MET A 1 225 ? 7.454   -1.871  5.352   1.00 96.18 225 A 1 
ATOM 1711 C CA  . MET A 1 225 ? 8.388   -2.340  4.323   1.00 95.54 225 A 1 
ATOM 1712 C C   . MET A 1 225 ? 8.389   -3.864  4.142   1.00 95.10 225 A 1 
ATOM 1713 O O   . MET A 1 225 ? 8.960   -4.361  3.175   1.00 93.99 225 A 1 
ATOM 1714 C CB  . MET A 1 225 ? 9.801   -1.827  4.598   1.00 95.68 225 A 1 
ATOM 1715 C CG  . MET A 1 225 ? 9.932   -0.334  4.322   1.00 93.22 225 A 1 
ATOM 1716 S SD  . MET A 1 225 ? 11.640  0.283   4.309   1.00 93.74 225 A 1 
ATOM 1717 C CE  . MET A 1 225 ? 12.250  -0.443  2.762   1.00 88.43 225 A 1 
ATOM 1718 N N   . GLY A 1 226 ? 7.714   -4.628  5.006   1.00 93.92 226 A 1 
ATOM 1719 C CA  . GLY A 1 226 ? 7.439   -6.044  4.757   1.00 91.68 226 A 1 
ATOM 1720 C C   . GLY A 1 226 ? 6.673   -6.288  3.447   1.00 92.21 226 A 1 
ATOM 1721 O O   . GLY A 1 226 ? 6.826   -7.339  2.829   1.00 92.25 226 A 1 
ATOM 1722 N N   . ALA A 1 227 ? 5.904   -5.301  2.969   1.00 94.25 227 A 1 
ATOM 1723 C CA  . ALA A 1 227 ? 5.239   -5.358  1.665   1.00 92.47 227 A 1 
ATOM 1724 C C   . ALA A 1 227 ? 6.238   -5.440  0.492   1.00 91.15 227 A 1 
ATOM 1725 O O   . ALA A 1 227 ? 5.955   -6.099  -0.510  1.00 88.08 227 A 1 
ATOM 1726 C CB  . ALA A 1 227 ? 4.326   -4.133  1.542   1.00 92.26 227 A 1 
ATOM 1727 N N   . GLU A 1 228 ? 7.421   -4.835  0.625   1.00 90.78 228 A 1 
ATOM 1728 C CA  . GLU A 1 228 ? 8.479   -4.864  -0.393  1.00 89.72 228 A 1 
ATOM 1729 C C   . GLU A 1 228 ? 9.118   -6.253  -0.558  1.00 90.80 228 A 1 
ATOM 1730 O O   . GLU A 1 228 ? 9.701   -6.519  -1.603  1.00 89.13 228 A 1 
ATOM 1731 C CB  . GLU A 1 228 ? 9.552   -3.811  -0.084  1.00 89.81 228 A 1 
ATOM 1732 C CG  . GLU A 1 228 ? 9.205   -2.401  -0.600  1.00 88.12 228 A 1 
ATOM 1733 C CD  . GLU A 1 228 ? 7.861   -1.874  -0.088  1.00 89.09 228 A 1 
ATOM 1734 O OE1 . GLU A 1 228 ? 7.039   -1.453  -0.941  1.00 82.37 228 A 1 
ATOM 1735 O OE2 . GLU A 1 228 ? 7.618   -1.897  1.126   1.00 85.30 228 A 1 
ATOM 1736 N N   . LEU A 1 229 ? 8.946   -7.172  0.401   1.00 92.33 229 A 1 
ATOM 1737 C CA  . LEU A 1 229 ? 9.317   -8.587  0.245   1.00 89.56 229 A 1 
ATOM 1738 C C   . LEU A 1 229 ? 8.362   -9.345  -0.696  1.00 88.70 229 A 1 
ATOM 1739 O O   . LEU A 1 229 ? 8.593   -10.515 -1.012  1.00 85.77 229 A 1 
ATOM 1740 C CB  . LEU A 1 229 ? 9.332   -9.269  1.630   1.00 90.20 229 A 1 
ATOM 1741 C CG  . LEU A 1 229 ? 10.293  -8.660  2.661   1.00 91.63 229 A 1 
ATOM 1742 C CD1 . LEU A 1 229 ? 9.983   -9.211  4.053   1.00 89.90 229 A 1 
ATOM 1743 C CD2 . LEU A 1 229 ? 11.743  -9.001  2.328   1.00 90.84 229 A 1 
ATOM 1744 N N   . GLY A 1 230 ? 7.253   -8.715  -1.112  1.00 92.00 230 A 1 
ATOM 1745 C CA  . GLY A 1 230 ? 6.128   -9.384  -1.762  1.00 90.23 230 A 1 
ATOM 1746 C C   . GLY A 1 230 ? 5.280   -10.223 -0.794  1.00 91.26 230 A 1 
ATOM 1747 O O   . GLY A 1 230 ? 4.481   -11.045 -1.246  1.00 90.05 230 A 1 
ATOM 1748 N N   . ALA A 1 231 ? 5.447   -10.029 0.524   1.00 90.51 231 A 1 
ATOM 1749 C CA  . ALA A 1 231 ? 4.708   -10.752 1.552   1.00 91.14 231 A 1 
ATOM 1750 C C   . ALA A 1 231 ? 3.201   -10.450 1.479   1.00 91.42 231 A 1 
ATOM 1751 O O   . ALA A 1 231 ? 2.783   -9.352  1.108   1.00 90.98 231 A 1 
ATOM 1752 C CB  . ALA A 1 231 ? 5.303   -10.423 2.929   1.00 91.94 231 A 1 
ATOM 1753 N N   . THR A 1 232 ? 2.378   -11.432 1.855   1.00 92.09 232 A 1 
ATOM 1754 C CA  . THR A 1 232 ? 0.931   -11.219 2.031   1.00 92.15 232 A 1 
ATOM 1755 C C   . THR A 1 232 ? 0.687   -10.182 3.122   1.00 93.00 232 A 1 
ATOM 1756 O O   . THR A 1 232 ? -0.100  -9.261  2.926   1.00 92.90 232 A 1 
ATOM 1757 C CB  . THR A 1 232 ? 0.224   -12.533 2.386   1.00 92.03 232 A 1 
ATOM 1758 O OG1 . THR A 1 232 ? 0.446   -13.476 1.364   1.00 89.78 232 A 1 
ATOM 1759 C CG2 . THR A 1 232 ? -1.290  -12.381 2.526   1.00 90.27 232 A 1 
ATOM 1760 N N   . THR A 1 233 ? 1.386   -10.319 4.252   1.00 95.39 233 A 1 
ATOM 1761 C CA  . THR A 1 233 ? 1.464   -9.317  5.319   1.00 95.88 233 A 1 
ATOM 1762 C C   . THR A 1 233 ? 2.637   -9.625  6.254   1.00 96.33 233 A 1 
ATOM 1763 O O   . THR A 1 233 ? 3.286   -10.665 6.127   1.00 96.02 233 A 1 
ATOM 1764 C CB  . THR A 1 233 ? 0.128   -9.231  6.080   1.00 95.70 233 A 1 
ATOM 1765 O OG1 . THR A 1 233 ? 0.127   -8.106  6.924   1.00 93.09 233 A 1 
ATOM 1766 C CG2 . THR A 1 233 ? -0.202  -10.452 6.931   1.00 92.92 233 A 1 
ATOM 1767 N N   . SER A 1 234 ? 2.907   -8.718  7.187   1.00 96.26 234 A 1 
ATOM 1768 C CA  . SER A 1 234 ? 3.836   -8.917  8.305   1.00 96.78 234 A 1 
ATOM 1769 C C   . SER A 1 234 ? 3.135   -8.601  9.623   1.00 96.95 234 A 1 
ATOM 1770 O O   . SER A 1 234 ? 2.277   -7.722  9.650   1.00 96.48 234 A 1 
ATOM 1771 C CB  . SER A 1 234 ? 5.070   -8.035  8.144   1.00 96.61 234 A 1 
ATOM 1772 O OG  . SER A 1 234 ? 5.729   -8.294  6.922   1.00 91.86 234 A 1 
ATOM 1773 N N   . ILE A 1 235 ? 3.483   -9.293  10.723  1.00 96.69 235 A 1 
ATOM 1774 C CA  . ILE A 1 235 ? 2.767   -9.155  11.995  1.00 96.63 235 A 1 
ATOM 1775 C C   . ILE A 1 235 ? 3.691   -9.223  13.219  1.00 96.80 235 A 1 
ATOM 1776 O O   . ILE A 1 235 ? 4.601   -10.051 13.303  1.00 96.49 235 A 1 
ATOM 1777 C CB  . ILE A 1 235 ? 1.595   -10.167 12.050  1.00 95.76 235 A 1 
ATOM 1778 C CG1 . ILE A 1 235 ? 0.636   -9.829  13.211  1.00 86.79 235 A 1 
ATOM 1779 C CG2 . ILE A 1 235 ? 2.083   -11.628 12.121  1.00 88.32 235 A 1 
ATOM 1780 C CD1 . ILE A 1 235 ? -0.686  -10.602 13.150  1.00 83.39 235 A 1 
ATOM 1781 N N   . PHE A 1 236 ? 3.420   -8.344  14.193  1.00 96.93 236 A 1 
ATOM 1782 C CA  . PHE A 1 236 ? 4.005   -8.308  15.537  1.00 96.74 236 A 1 
ATOM 1783 C C   . PHE A 1 236 ? 2.985   -8.754  16.600  1.00 96.37 236 A 1 
ATOM 1784 O O   . PHE A 1 236 ? 1.778   -8.732  16.328  1.00 95.94 236 A 1 
ATOM 1785 C CB  . PHE A 1 236 ? 4.517   -6.891  15.823  1.00 97.04 236 A 1 
ATOM 1786 C CG  . PHE A 1 236 ? 5.915   -6.643  15.301  1.00 97.66 236 A 1 
ATOM 1787 C CD1 . PHE A 1 236 ? 7.021   -6.816  16.156  1.00 97.58 236 A 1 
ATOM 1788 C CD2 . PHE A 1 236 ? 6.117   -6.250  13.970  1.00 97.40 236 A 1 
ATOM 1789 C CE1 . PHE A 1 236 ? 8.324   -6.589  15.684  1.00 97.56 236 A 1 
ATOM 1790 C CE2 . PHE A 1 236 ? 7.423   -6.025  13.495  1.00 97.44 236 A 1 
ATOM 1791 C CZ  . PHE A 1 236 ? 8.528   -6.191  14.353  1.00 98.11 236 A 1 
ATOM 1792 N N   . PRO A 1 237 ? 3.419   -9.140  17.817  1.00 96.87 237 A 1 
ATOM 1793 C CA  . PRO A 1 237 ? 2.502   -9.397  18.925  1.00 96.61 237 A 1 
ATOM 1794 C C   . PRO A 1 237 ? 1.698   -8.152  19.315  1.00 96.86 237 A 1 
ATOM 1795 O O   . PRO A 1 237 ? 2.152   -7.023  19.153  1.00 96.76 237 A 1 
ATOM 1796 C CB  . PRO A 1 237 ? 3.360   -9.875  20.105  1.00 96.12 237 A 1 
ATOM 1797 C CG  . PRO A 1 237 ? 4.761   -9.373  19.791  1.00 95.08 237 A 1 
ATOM 1798 C CD  . PRO A 1 237 ? 4.794   -9.333  18.261  1.00 96.49 237 A 1 
ATOM 1799 N N   . SER A 1 238 ? 0.530   -8.386  19.909  1.00 96.51 238 A 1 
ATOM 1800 C CA  . SER A 1 238 ? -0.148  -7.389  20.731  1.00 96.67 238 A 1 
ATOM 1801 C C   . SER A 1 238 ? 0.196   -7.677  22.193  1.00 96.68 238 A 1 
ATOM 1802 O O   . SER A 1 238 ? -0.469  -8.457  22.871  1.00 96.53 238 A 1 
ATOM 1803 C CB  . SER A 1 238 ? -1.648  -7.408  20.471  1.00 96.67 238 A 1 
ATOM 1804 O OG  . SER A 1 238 ? -2.284  -6.448  21.284  1.00 95.34 238 A 1 
ATOM 1805 N N   . ASP A 1 239 ? 1.297   -7.095  22.640  1.00 97.08 239 A 1 
ATOM 1806 C CA  . ASP A 1 239 ? 1.858   -7.244  23.980  1.00 97.26 239 A 1 
ATOM 1807 C C   . ASP A 1 239 ? 1.638   -5.978  24.827  1.00 97.58 239 A 1 
ATOM 1808 O O   . ASP A 1 239 ? 0.873   -5.085  24.455  1.00 97.43 239 A 1 
ATOM 1809 C CB  . ASP A 1 239 ? 3.344   -7.631  23.845  1.00 97.33 239 A 1 
ATOM 1810 C CG  . ASP A 1 239 ? 4.208   -6.585  23.128  1.00 97.29 239 A 1 
ATOM 1811 O OD1 . ASP A 1 239 ? 3.722   -5.470  22.813  1.00 96.31 239 A 1 
ATOM 1812 O OD2 . ASP A 1 239 ? 5.373   -6.890  22.810  1.00 96.03 239 A 1 
ATOM 1813 N N   . GLU A 1 240 ? 2.332   -5.898  25.963  1.00 97.66 240 A 1 
ATOM 1814 C CA  . GLU A 1 240 ? 2.245   -4.756  26.879  1.00 97.76 240 A 1 
ATOM 1815 C C   . GLU A 1 240 ? 2.605   -3.421  26.203  1.00 97.93 240 A 1 
ATOM 1816 O O   . GLU A 1 240 ? 1.928   -2.423  26.421  1.00 97.50 240 A 1 
ATOM 1817 C CB  . GLU A 1 240 ? 3.152   -5.041  28.089  1.00 97.40 240 A 1 
ATOM 1818 C CG  . GLU A 1 240 ? 3.004   -4.024  29.231  1.00 88.05 240 A 1 
ATOM 1819 C CD  . GLU A 1 240 ? 1.601   -3.984  29.852  1.00 86.89 240 A 1 
ATOM 1820 O OE1 . GLU A 1 240 ? 1.349   -3.062  30.660  1.00 77.81 240 A 1 
ATOM 1821 O OE2 . GLU A 1 240 ? 0.734   -4.833  29.545  1.00 79.48 240 A 1 
ATOM 1822 N N   . ILE A 1 241 ? 3.576   -3.412  25.289  1.00 97.80 241 A 1 
ATOM 1823 C CA  . ILE A 1 241 ? 3.952   -2.206  24.527  1.00 97.83 241 A 1 
ATOM 1824 C C   . ILE A 1 241 ? 2.793   -1.746  23.638  1.00 98.11 241 A 1 
ATOM 1825 O O   . ILE A 1 241 ? 2.534   -0.551  23.486  1.00 97.86 241 A 1 
ATOM 1826 C CB  . ILE A 1 241 ? 5.219   -2.492  23.690  1.00 97.45 241 A 1 
ATOM 1827 C CG1 . ILE A 1 241 ? 6.410   -2.760  24.632  1.00 95.65 241 A 1 
ATOM 1828 C CG2 . ILE A 1 241 ? 5.541   -1.334  22.721  1.00 95.91 241 A 1 
ATOM 1829 C CD1 . ILE A 1 241 ? 7.651   -3.283  23.916  1.00 85.02 241 A 1 
ATOM 1830 N N   . THR A 1 242 ? 2.047   -2.695  23.057  1.00 97.59 242 A 1 
ATOM 1831 C CA  . THR A 1 242 ? 0.834   -2.386  22.289  1.00 97.84 242 A 1 
ATOM 1832 C C   . THR A 1 242 ? -0.260  -1.825  23.198  1.00 97.93 242 A 1 
ATOM 1833 O O   . THR A 1 242 ? -0.933  -0.864  22.820  1.00 97.91 242 A 1 
ATOM 1834 C CB  . THR A 1 242 ? 0.323   -3.625  21.541  1.00 97.74 242 A 1 
ATOM 1835 O OG1 . THR A 1 242 ? 1.346   -4.183  20.752  1.00 96.02 242 A 1 
ATOM 1836 C CG2 . THR A 1 242 ? -0.829  -3.284  20.594  1.00 96.00 242 A 1 
ATOM 1837 N N   . ARG A 1 243 ? -0.417  -2.380  24.422  1.00 98.04 243 A 1 
ATOM 1838 C CA  . ARG A 1 243 ? -1.355  -1.867  25.430  1.00 98.21 243 A 1 
ATOM 1839 C C   . ARG A 1 243 ? -1.013  -0.436  25.826  1.00 98.24 243 A 1 
ATOM 1840 O O   . ARG A 1 243 ? -1.884  0.424   25.771  1.00 98.16 243 A 1 
ATOM 1841 C CB  . ARG A 1 243 ? -1.361  -2.787  26.661  1.00 98.11 243 A 1 
ATOM 1842 C CG  . ARG A 1 243 ? -2.538  -2.462  27.594  1.00 97.10 243 A 1 
ATOM 1843 C CD  . ARG A 1 243 ? -2.504  -3.301  28.878  1.00 95.80 243 A 1 
ATOM 1844 N NE  . ARG A 1 243 ? -1.474  -2.832  29.817  1.00 90.87 243 A 1 
ATOM 1845 C CZ  . ARG A 1 243 ? -1.564  -1.836  30.683  1.00 87.77 243 A 1 
ATOM 1846 N NH1 . ARG A 1 243 ? -2.644  -1.139  30.844  1.00 79.74 243 A 1 
ATOM 1847 N NH2 . ARG A 1 243 ? -0.536  -1.527  31.418  1.00 76.88 243 A 1 
ATOM 1848 N N   . GLU A 1 244 ? 0.245   -0.179  26.169  1.00 97.58 244 A 1 
ATOM 1849 C CA  . GLU A 1 244 ? 0.746   1.147   26.553  1.00 97.40 244 A 1 
ATOM 1850 C C   . GLU A 1 244 ? 0.531   2.183   25.441  1.00 97.77 244 A 1 
ATOM 1851 O O   . GLU A 1 244 ? 0.039   3.281   25.702  1.00 97.58 244 A 1 
ATOM 1852 C CB  . GLU A 1 244 ? 2.242   1.059   26.884  1.00 96.91 244 A 1 
ATOM 1853 C CG  . GLU A 1 244 ? 2.518   0.353   28.224  1.00 93.76 244 A 1 
ATOM 1854 C CD  . GLU A 1 244 ? 4.022   0.162   28.497  1.00 91.63 244 A 1 
ATOM 1855 O OE1 . GLU A 1 244 ? 4.347   -0.294  29.616  1.00 84.00 244 A 1 
ATOM 1856 O OE2 . GLU A 1 244 ? 4.843   0.477   27.601  1.00 84.97 244 A 1 
ATOM 1857 N N   . PHE A 1 245 ? 0.815   1.823   24.181  1.00 97.26 245 A 1 
ATOM 1858 C CA  . PHE A 1 245 ? 0.560   2.698   23.034  1.00 97.51 245 A 1 
ATOM 1859 C C   . PHE A 1 245 ? -0.930  3.034   22.891  1.00 97.88 245 A 1 
ATOM 1860 O O   . PHE A 1 245 ? -1.290  4.203   22.741  1.00 97.87 245 A 1 
ATOM 1861 C CB  . PHE A 1 245 ? 1.104   2.044   21.755  1.00 97.51 245 A 1 
ATOM 1862 C CG  . PHE A 1 245 ? 0.775   2.825   20.495  1.00 97.62 245 A 1 
ATOM 1863 C CD1 . PHE A 1 245 ? -0.322  2.454   19.694  1.00 97.11 245 A 1 
ATOM 1864 C CD2 . PHE A 1 245 ? 1.544   3.948   20.141  1.00 97.28 245 A 1 
ATOM 1865 C CE1 . PHE A 1 245 ? -0.640  3.199   18.542  1.00 97.03 245 A 1 
ATOM 1866 C CE2 . PHE A 1 245 ? 1.225   4.692   18.988  1.00 96.94 245 A 1 
ATOM 1867 C CZ  . PHE A 1 245 ? 0.133   4.319   18.186  1.00 97.17 245 A 1 
ATOM 1868 N N   . LEU A 1 246 ? -1.810  2.030   22.972  1.00 97.63 246 A 1 
ATOM 1869 C CA  . LEU A 1 246 ? -3.256  2.253   22.891  1.00 97.82 246 A 1 
ATOM 1870 C C   . LEU A 1 246 ? -3.790  3.047   24.096  1.00 97.88 246 A 1 
ATOM 1871 O O   . LEU A 1 246 ? -4.640  3.918   23.910  1.00 97.88 246 A 1 
ATOM 1872 C CB  . LEU A 1 246 ? -3.981  0.905   22.738  1.00 97.93 246 A 1 
ATOM 1873 C CG  . LEU A 1 246 ? -3.810  0.247   21.356  1.00 97.38 246 A 1 
ATOM 1874 C CD1 . LEU A 1 246 ? -4.433  -1.147  21.373  1.00 96.57 246 A 1 
ATOM 1875 C CD2 . LEU A 1 246 ? -4.497  1.042   20.239  1.00 96.21 246 A 1 
ATOM 1876 N N   . ALA A 1 247 ? -3.256  2.822   25.299  1.00 97.89 247 A 1 
ATOM 1877 C CA  . ALA A 1 247 ? -3.587  3.600   26.492  1.00 97.83 247 A 1 
ATOM 1878 C C   . ALA A 1 247 ? -3.187  5.074   26.332  1.00 97.91 247 A 1 
ATOM 1879 O O   . ALA A 1 247 ? -4.004  5.970   26.561  1.00 97.57 247 A 1 
ATOM 1880 C CB  . ALA A 1 247 ? -2.908  2.951   27.707  1.00 97.61 247 A 1 
ATOM 1881 N N   . ALA A 1 248 ? -1.976  5.339   25.834  1.00 97.62 248 A 1 
ATOM 1882 C CA  . ALA A 1 248 ? -1.502  6.694   25.549  1.00 97.52 248 A 1 
ATOM 1883 C C   . ALA A 1 248 ? -2.337  7.398   24.462  1.00 97.70 248 A 1 
ATOM 1884 O O   . ALA A 1 248 ? -2.498  8.621   24.493  1.00 97.32 248 A 1 
ATOM 1885 C CB  . ALA A 1 248 ? -0.021  6.603   25.171  1.00 97.28 248 A 1 
ATOM 1886 N N   . GLN A 1 249 ? -2.937  6.630   23.533  1.00 97.17 249 A 1 
ATOM 1887 C CA  . GLN A 1 249 ? -3.899  7.109   22.528  1.00 97.14 249 A 1 
ATOM 1888 C C   . GLN A 1 249 ? -5.348  7.232   23.051  1.00 97.25 249 A 1 
ATOM 1889 O O   . GLN A 1 249 ? -6.249  7.607   22.290  1.00 97.02 249 A 1 
ATOM 1890 C CB  . GLN A 1 249 ? -3.823  6.200   21.288  1.00 97.09 249 A 1 
ATOM 1891 C CG  . GLN A 1 249 ? -2.503  6.322   20.497  1.00 96.46 249 A 1 
ATOM 1892 C CD  . GLN A 1 249 ? -2.328  7.650   19.764  1.00 97.27 249 A 1 
ATOM 1893 O OE1 . GLN A 1 249 ? -3.206  8.498   19.693  1.00 92.12 249 A 1 
ATOM 1894 N NE2 . GLN A 1 249 ? -1.179  7.870   19.166  1.00 92.42 249 A 1 
ATOM 1895 N N   . GLY A 1 250 ? -5.609  6.898   24.312  1.00 97.50 250 A 1 
ATOM 1896 C CA  . GLY A 1 250 ? -6.953  6.882   24.908  1.00 97.37 250 A 1 
ATOM 1897 C C   . GLY A 1 250 ? -7.842  5.739   24.407  1.00 97.63 250 A 1 
ATOM 1898 O O   . GLY A 1 250 ? -9.064  5.887   24.354  1.00 96.74 250 A 1 
ATOM 1899 N N   . ARG A 1 251 ? -7.244  4.616   23.999  1.00 97.56 251 A 1 
ATOM 1900 C CA  . ARG A 1 251 ? -7.894  3.468   23.341  1.00 97.81 251 A 1 
ATOM 1901 C C   . ARG A 1 251 ? -7.583  2.120   24.009  1.00 98.10 251 A 1 
ATOM 1902 O O   . ARG A 1 251 ? -7.750  1.084   23.375  1.00 97.72 251 A 1 
ATOM 1903 C CB  . ARG A 1 251 ? -7.508  3.461   21.853  1.00 97.41 251 A 1 
ATOM 1904 C CG  . ARG A 1 251 ? -7.998  4.705   21.092  1.00 96.70 251 A 1 
ATOM 1905 C CD  . ARG A 1 251 ? -7.474  4.703   19.650  1.00 96.37 251 A 1 
ATOM 1906 N NE  . ARG A 1 251 ? -7.977  3.532   18.915  1.00 94.68 251 A 1 
ATOM 1907 C CZ  . ARG A 1 251 ? -7.350  2.836   17.988  1.00 96.21 251 A 1 
ATOM 1908 N NH1 . ARG A 1 251 ? -6.205  3.181   17.487  1.00 90.03 251 A 1 
ATOM 1909 N NH2 . ARG A 1 251 ? -7.885  1.749   17.546  1.00 90.73 251 A 1 
ATOM 1910 N N   . GLU A 1 252 ? -7.161  2.115   25.280  1.00 97.30 252 A 1 
ATOM 1911 C CA  . GLU A 1 252 ? -6.754  0.898   26.015  1.00 97.25 252 A 1 
ATOM 1912 C C   . GLU A 1 252 ? -7.828  -0.202  25.994  1.00 97.08 252 A 1 
ATOM 1913 O O   . GLU A 1 252 ? -7.507  -1.378  25.850  1.00 96.03 252 A 1 
ATOM 1914 C CB  . GLU A 1 252 ? -6.405  1.280   27.456  1.00 96.65 252 A 1 
ATOM 1915 C CG  . GLU A 1 252 ? -5.838  0.097   28.259  1.00 94.16 252 A 1 
ATOM 1916 C CD  . GLU A 1 252 ? -5.343  0.499   29.659  1.00 94.56 252 A 1 
ATOM 1917 O OE1 . GLU A 1 252 ? -4.564  -0.295  30.239  1.00 87.51 252 A 1 
ATOM 1918 O OE2 . GLU A 1 252 ? -5.727  1.587   30.141  1.00 89.16 252 A 1 
ATOM 1919 N N   . GLN A 1 253 ? -9.105  0.175   26.018  1.00 97.56 253 A 1 
ATOM 1920 C CA  . GLN A 1 253 ? -10.230 -0.760  25.972  1.00 97.08 253 A 1 
ATOM 1921 C C   . GLN A 1 253 ? -10.316 -1.576  24.666  1.00 97.16 253 A 1 
ATOM 1922 O O   . GLN A 1 253 ? -11.090 -2.524  24.589  1.00 96.12 253 A 1 
ATOM 1923 C CB  . GLN A 1 253 ? -11.546 0.006   26.215  1.00 96.49 253 A 1 
ATOM 1924 C CG  . GLN A 1 253 ? -12.061 0.889   25.046  1.00 88.01 253 A 1 
ATOM 1925 C CD  . GLN A 1 253 ? -11.284 2.189   24.809  1.00 76.89 253 A 1 
ATOM 1926 O OE1 . GLN A 1 253 ? -10.356 2.559   25.502  1.00 70.50 253 A 1 
ATOM 1927 N NE2 . GLN A 1 253 ? -11.640 2.950   23.801  1.00 65.17 253 A 1 
ATOM 1928 N N   . GLN A 1 254 ? -9.574  -1.196  23.627  1.00 97.10 254 A 1 
ATOM 1929 C CA  . GLN A 1 254 ? -9.496  -1.923  22.356  1.00 97.01 254 A 1 
ATOM 1930 C C   . GLN A 1 254 ? -8.333  -2.923  22.320  1.00 97.17 254 A 1 
ATOM 1931 O O   . GLN A 1 254 ? -8.197  -3.657  21.342  1.00 96.50 254 A 1 
ATOM 1932 C CB  . GLN A 1 254 ? -9.384  -0.929  21.188  1.00 96.86 254 A 1 
ATOM 1933 C CG  . GLN A 1 254 ? -10.598 0.003   21.113  1.00 95.30 254 A 1 
ATOM 1934 C CD  . GLN A 1 254 ? -10.555 0.932   19.903  1.00 93.81 254 A 1 
ATOM 1935 O OE1 . GLN A 1 254 ? -9.537  1.464   19.501  1.00 87.30 254 A 1 
ATOM 1936 N NE2 . GLN A 1 254 ? -11.680 1.182   19.275  1.00 84.50 254 A 1 
ATOM 1937 N N   . TRP A 1 255 ? -7.494  -2.936  23.352  1.00 96.70 255 A 1 
ATOM 1938 C CA  . TRP A 1 255 ? -6.377  -3.858  23.427  1.00 96.76 255 A 1 
ATOM 1939 C C   . TRP A 1 255 ? -6.846  -5.280  23.739  1.00 96.42 255 A 1 
ATOM 1940 O O   . TRP A 1 255 ? -7.702  -5.502  24.595  1.00 95.65 255 A 1 
ATOM 1941 C CB  . TRP A 1 255 ? -5.361  -3.373  24.456  1.00 96.67 255 A 1 
ATOM 1942 C CG  . TRP A 1 255 ? -4.209  -4.308  24.643  1.00 96.56 255 A 1 
ATOM 1943 C CD1 . TRP A 1 255 ? -3.178  -4.470  23.787  1.00 95.63 255 A 1 
ATOM 1944 C CD2 . TRP A 1 255 ? -3.976  -5.240  25.735  1.00 96.78 255 A 1 
ATOM 1945 N NE1 . TRP A 1 255 ? -2.314  -5.427  24.279  1.00 95.51 255 A 1 
ATOM 1946 C CE2 . TRP A 1 255 ? -2.751  -5.931  25.485  1.00 96.26 255 A 1 
ATOM 1947 C CE3 . TRP A 1 255 ? -4.669  -5.565  26.923  1.00 96.04 255 A 1 
ATOM 1948 C CZ2 . TRP A 1 255 ? -2.229  -6.877  26.376  1.00 95.68 255 A 1 
ATOM 1949 C CZ3 . TRP A 1 255 ? -4.154  -6.516  27.822  1.00 94.98 255 A 1 
ATOM 1950 C CH2 . TRP A 1 255 ? -2.936  -7.167  27.554  1.00 94.57 255 A 1 
ATOM 1951 N N   . VAL A 1 256 ? -6.249  -6.238  23.047  1.00 96.74 256 A 1 
ATOM 1952 C CA  . VAL A 1 256 ? -6.342  -7.668  23.353  1.00 95.97 256 A 1 
ATOM 1953 C C   . VAL A 1 256 ? -4.942  -8.284  23.263  1.00 96.45 256 A 1 
ATOM 1954 O O   . VAL A 1 256 ? -4.184  -7.926  22.354  1.00 95.96 256 A 1 
ATOM 1955 C CB  . VAL A 1 256 ? -7.341  -8.410  22.442  1.00 94.35 256 A 1 
ATOM 1956 C CG1 . VAL A 1 256 ? -8.778  -7.921  22.672  1.00 87.26 256 A 1 
ATOM 1957 C CG2 . VAL A 1 256 ? -7.032  -8.289  20.948  1.00 86.75 256 A 1 
ATOM 1958 N N   . PRO A 1 257 ? -4.560  -9.191  24.192  1.00 95.24 257 A 1 
ATOM 1959 C CA  . PRO A 1 257 ? -3.261  -9.846  24.125  1.00 94.40 257 A 1 
ATOM 1960 C C   . PRO A 1 257 ? -3.231  -10.855 22.973  1.00 93.39 257 A 1 
ATOM 1961 O O   . PRO A 1 257 ? -4.127  -11.692 22.851  1.00 91.14 257 A 1 
ATOM 1962 C CB  . PRO A 1 257 ? -3.078  -10.516 25.485  1.00 93.48 257 A 1 
ATOM 1963 C CG  . PRO A 1 257 ? -4.508  -10.817 25.930  1.00 91.65 257 A 1 
ATOM 1964 C CD  . PRO A 1 257 ? -5.320  -9.670  25.331  1.00 94.27 257 A 1 
ATOM 1965 N N   . LEU A 1 258 ? -2.192  -10.793 22.140  1.00 94.67 258 A 1 
ATOM 1966 C CA  . LEU A 1 258 ? -2.002  -11.695 21.005  1.00 94.06 258 A 1 
ATOM 1967 C C   . LEU A 1 258 ? -0.539  -12.116 20.902  1.00 94.58 258 A 1 
ATOM 1968 O O   . LEU A 1 258 ? 0.345   -11.283 20.672  1.00 93.55 258 A 1 
ATOM 1969 C CB  . LEU A 1 258 ? -2.441  -11.015 19.700  1.00 92.16 258 A 1 
ATOM 1970 C CG  . LEU A 1 258 ? -3.931  -10.659 19.608  1.00 84.77 258 A 1 
ATOM 1971 C CD1 . LEU A 1 258 ? -4.124  -9.778  18.388  1.00 79.19 258 A 1 
ATOM 1972 C CD2 . LEU A 1 258 ? -4.816  -11.897 19.453  1.00 79.71 258 A 1 
ATOM 1973 N N   . ALA A 1 259 ? -0.297  -13.412 20.999  1.00 92.37 259 A 1 
ATOM 1974 C CA  . ALA A 1 259 ? 1.011   -14.027 20.820  1.00 91.31 259 A 1 
ATOM 1975 C C   . ALA A 1 259 ? 0.881   -15.320 20.008  1.00 91.50 259 A 1 
ATOM 1976 O O   . ALA A 1 259 ? -0.207  -15.899 19.947  1.00 88.79 259 A 1 
ATOM 1977 C CB  . ALA A 1 259 ? 1.645   -14.249 22.196  1.00 88.87 259 A 1 
ATOM 1978 N N   . ALA A 1 260 ? 1.972   -15.732 19.359  1.00 89.31 260 A 1 
ATOM 1979 C CA  . ALA A 1 260 ? 2.090   -17.097 18.862  1.00 88.44 260 A 1 
ATOM 1980 C C   . ALA A 1 260 ? 2.139   -18.067 20.050  1.00 88.03 260 A 1 
ATOM 1981 O O   . ALA A 1 260 ? 2.558   -17.675 21.146  1.00 85.89 260 A 1 
ATOM 1982 C CB  . ALA A 1 260 ? 3.341   -17.210 17.990  1.00 86.78 260 A 1 
ATOM 1983 N N   . ASP A 1 261 ? 1.703   -19.294 19.835  1.00 85.92 261 A 1 
ATOM 1984 C CA  . ASP A 1 261 ? 1.852   -20.350 20.836  1.00 85.86 261 A 1 
ATOM 1985 C C   . ASP A 1 261 ? 3.347   -20.696 21.011  1.00 86.91 261 A 1 
ATOM 1986 O O   . ASP A 1 261 ? 4.163   -20.459 20.114  1.00 85.13 261 A 1 
ATOM 1987 C CB  . ASP A 1 261 ? 0.939   -21.537 20.467  1.00 83.22 261 A 1 
ATOM 1988 C CG  . ASP A 1 261 ? -0.559  -21.151 20.424  1.00 79.47 261 A 1 
ATOM 1989 O OD1 . ASP A 1 261 ? -1.019  -20.312 21.250  1.00 75.48 261 A 1 
ATOM 1990 O OD2 . ASP A 1 261 ? -1.276  -21.646 19.529  1.00 74.91 261 A 1 
ATOM 1991 N N   . GLU A 1 262 ? 3.750   -21.176 22.195  1.00 85.33 262 A 1 
ATOM 1992 C CA  . GLU A 1 262 ? 5.173   -21.423 22.510  1.00 85.65 262 A 1 
ATOM 1993 C C   . GLU A 1 262 ? 5.803   -22.490 21.602  1.00 87.06 262 A 1 
ATOM 1994 O O   . GLU A 1 262 ? 6.998   -22.449 21.321  1.00 82.36 262 A 1 
ATOM 1995 C CB  . GLU A 1 262 ? 5.337   -21.849 23.981  1.00 82.83 262 A 1 
ATOM 1996 C CG  . GLU A 1 262 ? 5.027   -20.724 24.985  1.00 76.06 262 A 1 
ATOM 1997 C CD  . GLU A 1 262 ? 5.345   -21.087 26.449  1.00 69.25 262 A 1 
ATOM 1998 O OE1 . GLU A 1 262 ? 5.295   -20.157 27.293  1.00 62.55 262 A 1 
ATOM 1999 O OE2 . GLU A 1 262 ? 5.648   -22.264 26.742  1.00 63.52 262 A 1 
ATOM 2000 N N   . ASP A 1 263 ? 4.979   -23.410 21.125  1.00 85.63 263 A 1 
ATOM 2001 C CA  . ASP A 1 263 ? 5.300   -24.539 20.262  1.00 86.68 263 A 1 
ATOM 2002 C C   . ASP A 1 263 ? 4.918   -24.310 18.787  1.00 88.49 263 A 1 
ATOM 2003 O O   . ASP A 1 263 ? 4.928   -25.250 17.998  1.00 84.77 263 A 1 
ATOM 2004 C CB  . ASP A 1 263 ? 4.651   -25.810 20.854  1.00 83.97 263 A 1 
ATOM 2005 C CG  . ASP A 1 263 ? 3.125   -25.745 21.057  1.00 79.42 263 A 1 
ATOM 2006 O OD1 . ASP A 1 263 ? 2.562   -24.628 21.048  1.00 73.15 263 A 1 
ATOM 2007 O OD2 . ASP A 1 263 ? 2.544   -26.812 21.366  1.00 74.47 263 A 1 
ATOM 2008 N N   . ALA A 1 264 ? 4.624   -23.059 18.389  1.00 87.56 264 A 1 
ATOM 2009 C CA  . ALA A 1 264 ? 4.240   -22.723 17.021  1.00 87.90 264 A 1 
ATOM 2010 C C   . ALA A 1 264 ? 5.269   -23.201 15.981  1.00 88.40 264 A 1 
ATOM 2011 O O   . ALA A 1 264 ? 6.468   -22.910 16.071  1.00 87.50 264 A 1 
ATOM 2012 C CB  . ALA A 1 264 ? 4.011   -21.212 16.907  1.00 87.18 264 A 1 
ATOM 2013 N N   . VAL A 1 265 ? 4.784   -23.878 14.940  1.00 90.16 265 A 1 
ATOM 2014 C CA  . VAL A 1 265 ? 5.600   -24.408 13.840  1.00 90.54 265 A 1 
ATOM 2015 C C   . VAL A 1 265 ? 5.607   -23.426 12.669  1.00 91.36 265 A 1 
ATOM 2016 O O   . VAL A 1 265 ? 4.563   -22.972 12.199  1.00 90.45 265 A 1 
ATOM 2017 C CB  . VAL A 1 265 ? 5.129   -25.809 13.414  1.00 88.92 265 A 1 
ATOM 2018 C CG1 . VAL A 1 265 ? 6.027   -26.381 12.307  1.00 84.01 265 A 1 
ATOM 2019 C CG2 . VAL A 1 265 ? 5.164   -26.794 14.588  1.00 83.73 265 A 1 
ATOM 2020 N N   . TYR A 1 266 ? 6.806   -23.135 12.155  1.00 92.78 266 A 1 
ATOM 2021 C CA  . TYR A 1 266 ? 7.028   -22.210 11.045  1.00 93.40 266 A 1 
ATOM 2022 C C   . TYR A 1 266 ? 7.580   -22.927 9.810   1.00 93.74 266 A 1 
ATOM 2023 O O   . TYR A 1 266 ? 8.296   -23.916 9.912   1.00 92.93 266 A 1 
ATOM 2024 C CB  . TYR A 1 266 ? 7.947   -21.078 11.503  1.00 93.29 266 A 1 
ATOM 2025 C CG  . TYR A 1 266 ? 7.378   -20.242 12.636  1.00 93.57 266 A 1 
ATOM 2026 C CD1 . TYR A 1 266 ? 6.553   -19.137 12.351  1.00 91.43 266 A 1 
ATOM 2027 C CD2 . TYR A 1 266 ? 7.647   -20.582 13.977  1.00 91.74 266 A 1 
ATOM 2028 C CE1 . TYR A 1 266 ? 6.008   -18.369 13.398  1.00 90.97 266 A 1 
ATOM 2029 C CE2 . TYR A 1 266 ? 7.100   -19.818 15.027  1.00 91.25 266 A 1 
ATOM 2030 C CZ  . TYR A 1 266 ? 6.282   -18.708 14.738  1.00 92.36 266 A 1 
ATOM 2031 O OH  . TYR A 1 266 ? 5.757   -17.965 15.746  1.00 91.34 266 A 1 
ATOM 2032 N N   . ASP A 1 267 ? 7.267   -22.411 8.619   1.00 94.50 267 A 1 
ATOM 2033 C CA  . ASP A 1 267 ? 7.779   -22.958 7.353   1.00 94.76 267 A 1 
ATOM 2034 C C   . ASP A 1 267 ? 9.243   -22.577 7.095   1.00 95.59 267 A 1 
ATOM 2035 O O   . ASP A 1 267 ? 9.946   -23.273 6.360   1.00 95.09 267 A 1 
ATOM 2036 C CB  . ASP A 1 267 ? 6.929   -22.434 6.191   1.00 94.31 267 A 1 
ATOM 2037 C CG  . ASP A 1 267 ? 5.488   -22.911 6.251   1.00 93.19 267 A 1 
ATOM 2038 O OD1 . ASP A 1 267 ? 5.220   -24.071 5.855   1.00 89.49 267 A 1 
ATOM 2039 O OD2 . ASP A 1 267 ? 4.598   -22.124 6.631   1.00 90.00 267 A 1 
ATOM 2040 N N   . GLU A 1 268 ? 9.670   -21.442 7.660   1.00 96.06 268 A 1 
ATOM 2041 C CA  . GLU A 1 268 ? 11.024  -20.902 7.528   1.00 96.41 268 A 1 
ATOM 2042 C C   . GLU A 1 268 ? 11.357  -20.069 8.770   1.00 96.74 268 A 1 
ATOM 2043 O O   . GLU A 1 268 ? 10.491  -19.382 9.315   1.00 95.96 268 A 1 
ATOM 2044 C CB  . GLU A 1 268 ? 11.096  -20.064 6.236   1.00 96.09 268 A 1 
ATOM 2045 C CG  . GLU A 1 268 ? 12.499  -19.564 5.862   1.00 91.53 268 A 1 
ATOM 2046 C CD  . GLU A 1 268 ? 12.509  -18.737 4.555   1.00 91.82 268 A 1 
ATOM 2047 O OE1 . GLU A 1 268 ? 13.506  -18.025 4.317   1.00 83.09 268 A 1 
ATOM 2048 O OE2 . GLU A 1 268 ? 11.534  -18.802 3.762   1.00 84.87 268 A 1 
ATOM 2049 N N   . GLU A 1 269 ? 12.617  -20.101 9.217   1.00 96.93 269 A 1 
ATOM 2050 C CA  . GLU A 1 269 ? 13.078  -19.300 10.352  1.00 97.23 269 A 1 
ATOM 2051 C C   . GLU A 1 269 ? 14.317  -18.474 9.998   1.00 97.63 269 A 1 
ATOM 2052 O O   . GLU A 1 269 ? 15.289  -18.976 9.438   1.00 96.90 269 A 1 
ATOM 2053 C CB  . GLU A 1 269 ? 13.348  -20.148 11.601  1.00 96.00 269 A 1 
ATOM 2054 C CG  . GLU A 1 269 ? 12.173  -21.021 12.085  1.00 90.61 269 A 1 
ATOM 2055 C CD  . GLU A 1 269 ? 12.254  -21.376 13.581  1.00 89.67 269 A 1 
ATOM 2056 O OE1 . GLU A 1 269 ? 11.217  -21.776 14.151  1.00 80.60 269 A 1 
ATOM 2057 O OE2 . GLU A 1 269 ? 13.268  -21.069 14.247  1.00 82.36 269 A 1 
ATOM 2058 N N   . ILE A 1 270 ? 14.313  -17.197 10.382  1.00 97.74 270 A 1 
ATOM 2059 C CA  . ILE A 1 270 ? 15.429  -16.261 10.249  1.00 97.87 270 A 1 
ATOM 2060 C C   . ILE A 1 270 ? 15.713  -15.664 11.625  1.00 98.12 270 A 1 
ATOM 2061 O O   . ILE A 1 270 ? 14.819  -15.142 12.279  1.00 97.59 270 A 1 
ATOM 2062 C CB  . ILE A 1 270 ? 15.114  -15.171 9.197   1.00 97.22 270 A 1 
ATOM 2063 C CG1 . ILE A 1 270 ? 14.829  -15.811 7.817   1.00 93.74 270 A 1 
ATOM 2064 C CG2 . ILE A 1 270 ? 16.272  -14.159 9.106   1.00 93.74 270 A 1 
ATOM 2065 C CD1 . ILE A 1 270 ? 14.401  -14.809 6.743   1.00 90.38 270 A 1 
ATOM 2066 N N   . SER A 1 271 ? 16.976  -15.687 12.055  1.00 98.27 271 A 1 
ATOM 2067 C CA  . SER A 1 271 ? 17.396  -15.049 13.308  1.00 98.35 271 A 1 
ATOM 2068 C C   . SER A 1 271 ? 18.259  -13.819 13.032  1.00 98.51 271 A 1 
ATOM 2069 O O   . SER A 1 271 ? 19.232  -13.883 12.270  1.00 97.84 271 A 1 
ATOM 2070 C CB  . SER A 1 271 ? 18.101  -16.068 14.202  1.00 97.44 271 A 1 
ATOM 2071 O OG  . SER A 1 271 ? 18.311  -15.540 15.499  1.00 85.55 271 A 1 
ATOM 2072 N N   . ILE A 1 272 ? 17.919  -12.693 13.654  1.00 98.39 272 A 1 
ATOM 2073 C CA  . ILE A 1 272 ? 18.634  -11.418 13.545  1.00 98.51 272 A 1 
ATOM 2074 C C   . ILE A 1 272 ? 19.059  -10.963 14.941  1.00 98.59 272 A 1 
ATOM 2075 O O   . ILE A 1 272 ? 18.230  -10.677 15.802  1.00 98.42 272 A 1 
ATOM 2076 C CB  . ILE A 1 272 ? 17.789  -10.352 12.807  1.00 98.47 272 A 1 
ATOM 2077 C CG1 . ILE A 1 272 ? 17.402  -10.859 11.394  1.00 97.85 272 A 1 
ATOM 2078 C CG2 . ILE A 1 272 ? 18.568  -9.026  12.722  1.00 98.04 272 A 1 
ATOM 2079 C CD1 . ILE A 1 272 ? 16.553  -9.883  10.575  1.00 95.78 272 A 1 
ATOM 2080 N N   . ASN A 1 273 ? 20.372  -10.850 15.159  1.00 98.70 273 A 1 
ATOM 2081 C CA  . ASN A 1 273 ? 20.906  -10.220 16.359  1.00 98.69 273 A 1 
ATOM 2082 C C   . ASN A 1 273 ? 20.969  -8.701  16.151  1.00 98.74 273 A 1 
ATOM 2083 O O   . ASN A 1 273 ? 21.813  -8.216  15.396  1.00 98.50 273 A 1 
ATOM 2084 C CB  . ASN A 1 273 ? 22.272  -10.830 16.701  1.00 98.43 273 A 1 
ATOM 2085 C CG  . ASN A 1 273 ? 22.851  -10.289 17.999  1.00 97.25 273 A 1 
ATOM 2086 O OD1 . ASN A 1 273 ? 22.366  -9.357  18.617  1.00 93.20 273 A 1 
ATOM 2087 N ND2 . ASN A 1 273 ? 23.922  -10.878 18.468  1.00 91.94 273 A 1 
ATOM 2088 N N   . LEU A 1 274 ? 20.107  -7.972  16.841  1.00 98.57 274 A 1 
ATOM 2089 C CA  . LEU A 1 274 ? 19.974  -6.520  16.710  1.00 98.62 274 A 1 
ATOM 2090 C C   . LEU A 1 274 ? 21.260  -5.763  17.082  1.00 98.49 274 A 1 
ATOM 2091 O O   . LEU A 1 274 ? 21.509  -4.689  16.552  1.00 98.13 274 A 1 
ATOM 2092 C CB  . LEU A 1 274 ? 18.798  -6.040  17.573  1.00 98.65 274 A 1 
ATOM 2093 C CG  . LEU A 1 274 ? 17.418  -6.639  17.222  1.00 98.31 274 A 1 
ATOM 2094 C CD1 . LEU A 1 274 ? 16.347  -5.992  18.102  1.00 97.99 274 A 1 
ATOM 2095 C CD2 . LEU A 1 274 ? 17.043  -6.412  15.759  1.00 97.81 274 A 1 
ATOM 2096 N N   . ARG A 1 275 ? 22.111  -6.336  17.946  1.00 98.56 275 A 1 
ATOM 2097 C CA  . ARG A 1 275 ? 23.405  -5.734  18.325  1.00 98.34 275 A 1 
ATOM 2098 C C   . ARG A 1 275 ? 24.442  -5.740  17.202  1.00 98.45 275 A 1 
ATOM 2099 O O   . ARG A 1 275 ? 25.407  -4.989  17.280  1.00 97.50 275 A 1 
ATOM 2100 C CB  . ARG A 1 275 ? 23.995  -6.453  19.540  1.00 97.51 275 A 1 
ATOM 2101 C CG  . ARG A 1 275 ? 23.125  -6.304  20.788  1.00 87.36 275 A 1 
ATOM 2102 C CD  . ARG A 1 275 ? 23.844  -6.942  21.973  1.00 79.18 275 A 1 
ATOM 2103 N NE  . ARG A 1 275 ? 23.040  -6.843  23.206  1.00 69.05 275 A 1 
ATOM 2104 C CZ  . ARG A 1 275 ? 23.443  -7.175  24.417  1.00 58.36 275 A 1 
ATOM 2105 N NH1 . ARG A 1 275 ? 24.646  -7.630  24.640  1.00 51.96 275 A 1 
ATOM 2106 N NH2 . ARG A 1 275 ? 22.638  -7.063  25.433  1.00 51.80 275 A 1 
ATOM 2107 N N   . ASN A 1 276 ? 24.261  -6.592  16.203  1.00 98.21 276 A 1 
ATOM 2108 C CA  . ASN A 1 276 ? 25.175  -6.681  15.066  1.00 98.12 276 A 1 
ATOM 2109 C C   . ASN A 1 276 ? 24.750  -5.766  13.909  1.00 98.28 276 A 1 
ATOM 2110 O O   . ASN A 1 276 ? 25.484  -5.661  12.932  1.00 97.45 276 A 1 
ATOM 2111 C CB  . ASN A 1 276 ? 25.266  -8.143  14.601  1.00 97.76 276 A 1 
ATOM 2112 C CG  . ASN A 1 276 ? 25.896  -9.088  15.608  1.00 96.64 276 A 1 
ATOM 2113 O OD1 . ASN A 1 276 ? 26.340  -8.745  16.692  1.00 91.51 276 A 1 
ATOM 2114 N ND2 . ASN A 1 276 ? 25.952  -10.352 15.273  1.00 91.66 276 A 1 
ATOM 2115 N N   . LEU A 1 277 ? 23.570  -5.159  13.996  1.00 98.34 277 A 1 
ATOM 2116 C CA  . LEU A 1 277 ? 23.100  -4.237  12.973  1.00 98.42 277 A 1 
ATOM 2117 C C   . LEU A 1 277 ? 23.858  -2.913  13.050  1.00 98.45 277 A 1 
ATOM 2118 O O   . LEU A 1 277 ? 24.223  -2.426  14.124  1.00 97.89 277 A 1 
ATOM 2119 C CB  . LEU A 1 277 ? 21.580  -4.022  13.067  1.00 98.21 277 A 1 
ATOM 2120 C CG  . LEU A 1 277 ? 20.735  -5.278  12.799  1.00 96.71 277 A 1 
ATOM 2121 C CD1 . LEU A 1 277 ? 19.255  -4.905  12.876  1.00 94.79 277 A 1 
ATOM 2122 C CD2 . LEU A 1 277 ? 20.990  -5.892  11.423  1.00 94.94 277 A 1 
ATOM 2123 N N   . VAL A 1 278 ? 24.064  -2.337  11.875  1.00 98.57 278 A 1 
ATOM 2124 C CA  . VAL A 1 278 ? 24.629  -1.008  11.644  1.00 98.55 278 A 1 
ATOM 2125 C C   . VAL A 1 278 ? 23.658  -0.222  10.759  1.00 98.65 278 A 1 
ATOM 2126 O O   . VAL A 1 278 ? 22.784  -0.845  10.147  1.00 98.39 278 A 1 
ATOM 2127 C CB  . VAL A 1 278 ? 26.031  -1.105  11.013  1.00 98.26 278 A 1 
ATOM 2128 C CG1 . VAL A 1 278 ? 27.009  -1.837  11.943  1.00 97.51 278 A 1 
ATOM 2129 C CG2 . VAL A 1 278 ? 26.037  -1.803  9.644   1.00 97.04 278 A 1 
ATOM 2130 N N   . PRO A 1 279 ? 23.777  1.112   10.657  1.00 98.52 279 A 1 
ATOM 2131 C CA  . PRO A 1 279 ? 22.975  1.885   9.715   1.00 98.44 279 A 1 
ATOM 2132 C C   . PRO A 1 279 ? 23.129  1.371   8.280   1.00 98.39 279 A 1 
ATOM 2133 O O   . PRO A 1 279 ? 24.245  1.173   7.791   1.00 98.01 279 A 1 
ATOM 2134 C CB  . PRO A 1 279 ? 23.418  3.334   9.882   1.00 98.26 279 A 1 
ATOM 2135 C CG  . PRO A 1 279 ? 23.898  3.366   11.336  1.00 97.68 279 A 1 
ATOM 2136 C CD  . PRO A 1 279 ? 24.563  2.006   11.488  1.00 98.34 279 A 1 
ATOM 2137 N N   . LEU A 1 280 ? 21.988  1.141   7.614   1.00 98.19 280 A 1 
ATOM 2138 C CA  . LEU A 1 280 ? 21.874  0.586   6.271   1.00 98.27 280 A 1 
ATOM 2139 C C   . LEU A 1 280 ? 21.152  1.561   5.333   1.00 98.32 280 A 1 
ATOM 2140 O O   . LEU A 1 280 ? 20.383  2.423   5.761   1.00 98.15 280 A 1 
ATOM 2141 C CB  . LEU A 1 280 ? 21.140  -0.773  6.331   1.00 98.31 280 A 1 
ATOM 2142 C CG  . LEU A 1 280 ? 21.873  -1.898  7.088   1.00 98.05 280 A 1 
ATOM 2143 C CD1 . LEU A 1 280 ? 20.988  -3.143  7.159   1.00 97.23 280 A 1 
ATOM 2144 C CD2 . LEU A 1 280 ? 23.188  -2.295  6.419   1.00 97.25 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? 21.370  1.392   4.027   1.00 98.02 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? 20.599  2.069   2.994   1.00 98.10 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? 20.252  1.115   1.854   1.00 98.24 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? 21.097  0.333   1.417   1.00 98.00 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? 21.373  3.283   2.485   1.00 97.81 281 A 1 
ATOM 2150 N N   . ALA A 1 282 ? 19.027  1.209   1.334   1.00 97.08 282 A 1 
ATOM 2151 C CA  . ALA A 1 282 ? 18.683  0.611   0.049   1.00 97.00 282 A 1 
ATOM 2152 C C   . ALA A 1 282 ? 19.111  1.560   -1.075  1.00 96.92 282 A 1 
ATOM 2153 O O   . ALA A 1 282 ? 18.577  2.667   -1.205  1.00 96.71 282 A 1 
ATOM 2154 C CB  . ALA A 1 282 ? 17.190  0.287   0.005   1.00 97.11 282 A 1 
ATOM 2155 N N   . CYS A 1 283 ? 20.084  1.133   -1.880  1.00 96.93 283 A 1 
ATOM 2156 C CA  . CYS A 1 283 ? 20.599  1.874   -3.024  1.00 96.40 283 A 1 
ATOM 2157 C C   . CYS A 1 283 ? 19.631  1.791   -4.221  1.00 95.63 283 A 1 
ATOM 2158 O O   . CYS A 1 283 ? 18.915  0.794   -4.361  1.00 94.50 283 A 1 
ATOM 2159 C CB  . CYS A 1 283 ? 21.977  1.325   -3.403  1.00 96.48 283 A 1 
ATOM 2160 S SG  . CYS A 1 283 ? 23.149  1.435   -2.020  1.00 95.75 283 A 1 
ATOM 2161 N N   . PRO A 1 284 ? 19.632  2.775   -5.139  1.00 94.46 284 A 1 
ATOM 2162 C CA  . PRO A 1 284 ? 18.850  2.705   -6.372  1.00 92.90 284 A 1 
ATOM 2163 C C   . PRO A 1 284 ? 19.144  1.436   -7.192  1.00 91.07 284 A 1 
ATOM 2164 O O   . PRO A 1 284 ? 20.285  0.980   -7.227  1.00 85.61 284 A 1 
ATOM 2165 C CB  . PRO A 1 284 ? 19.201  3.972   -7.151  1.00 91.67 284 A 1 
ATOM 2166 C CG  . PRO A 1 284 ? 19.704  4.930   -6.080  1.00 91.38 284 A 1 
ATOM 2167 C CD  . PRO A 1 284 ? 20.373  4.018   -5.068  1.00 94.49 284 A 1 
ATOM 2168 N N   . HIS A 1 285 ? 18.179  0.836   -7.858  1.00 88.66 285 A 1 
ATOM 2169 C CA  . HIS A 1 285 ? 16.756  1.167   -7.925  1.00 88.04 285 A 1 
ATOM 2170 C C   . HIS A 1 285 ? 15.870  0.034   -7.381  1.00 87.39 285 A 1 
ATOM 2171 O O   . HIS A 1 285 ? 14.877  -0.351  -8.003  1.00 83.36 285 A 1 
ATOM 2172 C CB  . HIS A 1 285 ? 16.372  1.545   -9.368  1.00 86.39 285 A 1 
ATOM 2173 C CG  . HIS A 1 285 ? 17.103  2.743   -9.903  1.00 86.17 285 A 1 
ATOM 2174 N ND1 . HIS A 1 285 ? 16.816  4.049   -9.598  1.00 77.40 285 A 1 
ATOM 2175 C CD2 . HIS A 1 285 ? 18.157  2.735   -10.773 1.00 74.47 285 A 1 
ATOM 2176 C CE1 . HIS A 1 285 ? 17.681  4.824   -10.275 1.00 79.17 285 A 1 
ATOM 2177 N NE2 . HIS A 1 285 ? 18.514  4.066   -11.002 1.00 77.68 285 A 1 
ATOM 2178 N N   . SER A 1 286 ? 16.239  -0.529  -6.233  1.00 86.66 286 A 1 
ATOM 2179 C CA  . SER A 1 286 ? 15.480  -1.606  -5.594  1.00 88.57 286 A 1 
ATOM 2180 C C   . SER A 1 286 ? 15.614  -1.586  -4.064  1.00 91.31 286 A 1 
ATOM 2181 O O   . SER A 1 286 ? 16.719  -1.392  -3.566  1.00 91.04 286 A 1 
ATOM 2182 C CB  . SER A 1 286 ? 15.927  -2.966  -6.130  1.00 85.74 286 A 1 
ATOM 2183 O OG  . SER A 1 286 ? 14.943  -3.924  -5.795  1.00 80.36 286 A 1 
ATOM 2184 N N   . PRO A 1 287 ? 14.521  -1.819  -3.303  1.00 86.09 287 A 1 
ATOM 2185 C CA  . PRO A 1 287 ? 14.557  -1.847  -1.835  1.00 87.48 287 A 1 
ATOM 2186 C C   . PRO A 1 287 ? 15.456  -2.929  -1.221  1.00 91.34 287 A 1 
ATOM 2187 O O   . PRO A 1 287 ? 15.812  -2.820  -0.048  1.00 92.18 287 A 1 
ATOM 2188 C CB  . PRO A 1 287 ? 13.097  -2.049  -1.399  1.00 87.38 287 A 1 
ATOM 2189 C CG  . PRO A 1 287 ? 12.290  -1.496  -2.566  1.00 88.84 287 A 1 
ATOM 2190 C CD  . PRO A 1 287 ? 13.145  -1.894  -3.767  1.00 91.62 287 A 1 
ATOM 2191 N N   . ASP A 1 288 ? 15.819  -3.969  -1.976  1.00 93.02 288 A 1 
ATOM 2192 C CA  . ASP A 1 288 ? 16.711  -5.057  -1.544  1.00 93.83 288 A 1 
ATOM 2193 C C   . ASP A 1 288 ? 18.184  -4.864  -1.952  1.00 95.04 288 A 1 
ATOM 2194 O O   . ASP A 1 288 ? 19.040  -5.662  -1.556  1.00 94.25 288 A 1 
ATOM 2195 C CB  . ASP A 1 288 ? 16.162  -6.409  -2.022  1.00 92.49 288 A 1 
ATOM 2196 C CG  . ASP A 1 288 ? 16.085  -6.575  -3.543  1.00 91.84 288 A 1 
ATOM 2197 O OD1 . ASP A 1 288 ? 16.231  -5.575  -4.280  1.00 87.94 288 A 1 
ATOM 2198 O OD2 . ASP A 1 288 ? 15.767  -7.699  -3.993  1.00 88.60 288 A 1 
ATOM 2199 N N   . ASN A 1 289 ? 18.509  -3.796  -2.679  1.00 95.91 289 A 1 
ATOM 2200 C CA  . ASN A 1 289 ? 19.896  -3.415  -2.967  1.00 96.28 289 A 1 
ATOM 2201 C C   . ASN A 1 289 ? 20.514  -2.699  -1.751  1.00 97.17 289 A 1 
ATOM 2202 O O   . ASN A 1 289 ? 20.797  -1.496  -1.780  1.00 97.03 289 A 1 
ATOM 2203 C CB  . ASN A 1 289 ? 19.943  -2.584  -4.260  1.00 95.92 289 A 1 
ATOM 2204 C CG  . ASN A 1 289 ? 21.356  -2.222  -4.685  1.00 94.42 289 A 1 
ATOM 2205 O OD1 . ASN A 1 289 ? 22.352  -2.818  -4.290  1.00 88.28 289 A 1 
ATOM 2206 N ND2 . ASN A 1 289 ? 21.488  -1.232  -5.536  1.00 88.43 289 A 1 
ATOM 2207 N N   . VAL A 1 290 ? 20.672  -3.443  -0.660  1.00 97.48 290 A 1 
ATOM 2208 C CA  . VAL A 1 290 ? 21.036  -2.887  0.648   1.00 97.83 290 A 1 
ATOM 2209 C C   . VAL A 1 290 ? 22.545  -2.912  0.860   1.00 97.75 290 A 1 
ATOM 2210 O O   . VAL A 1 290 ? 23.183  -3.950  0.683   1.00 97.44 290 A 1 
ATOM 2211 C CB  . VAL A 1 290 ? 20.299  -3.612  1.780   1.00 97.76 290 A 1 
ATOM 2212 C CG1 . VAL A 1 290 ? 20.670  -3.047  3.155   1.00 96.77 290 A 1 
ATOM 2213 C CG2 . VAL A 1 290 ? 18.780  -3.474  1.621   1.00 96.42 290 A 1 
ATOM 2214 N N   . LYS A 1 291 ? 23.085  -1.774  1.297   1.00 98.11 291 A 1 
ATOM 2215 C CA  . LYS A 1 291 ? 24.495  -1.593  1.654   1.00 98.15 291 A 1 
ATOM 2216 C C   . LYS A 1 291 ? 24.638  -0.861  2.987   1.00 98.25 291 A 1 
ATOM 2217 O O   . LYS A 1 291 ? 23.750  -0.114  3.403   1.00 98.02 291 A 1 
ATOM 2218 C CB  . LYS A 1 291 ? 25.221  -0.824  0.545   1.00 98.04 291 A 1 
ATOM 2219 C CG  . LYS A 1 291 ? 25.281  -1.611  -0.768  1.00 96.87 291 A 1 
ATOM 2220 C CD  . LYS A 1 291 ? 26.107  -0.830  -1.788  1.00 95.21 291 A 1 
ATOM 2221 C CE  . LYS A 1 291 ? 26.153  -1.586  -3.110  1.00 91.49 291 A 1 
ATOM 2222 N NZ  . LYS A 1 291 ? 26.962  -0.833  -4.092  1.00 82.81 291 A 1 
ATOM 2223 N N   . THR A 1 292 ? 25.777  -1.066  3.638   1.00 98.10 292 A 1 
ATOM 2224 C CA  . THR A 1 292 ? 26.222  -0.290  4.801   1.00 97.91 292 A 1 
ATOM 2225 C C   . THR A 1 292 ? 26.679  1.113   4.384   1.00 97.69 292 A 1 
ATOM 2226 O O   . THR A 1 292 ? 27.001  1.352   3.215   1.00 97.11 292 A 1 
ATOM 2227 C CB  . THR A 1 292 ? 27.367  -1.004  5.534   1.00 97.72 292 A 1 
ATOM 2228 O OG1 . THR A 1 292 ? 28.467  -1.160  4.674   1.00 96.52 292 A 1 
ATOM 2229 C CG2 . THR A 1 292 ? 26.981  -2.399  6.034   1.00 95.52 292 A 1 
ATOM 2230 N N   . MET A 1 293 ? 26.766  2.039   5.340   1.00 97.00 293 A 1 
ATOM 2231 C CA  . MET A 1 293 ? 27.309  3.380   5.078   1.00 96.09 293 A 1 
ATOM 2232 C C   . MET A 1 293 ? 28.760  3.321   4.575   1.00 96.21 293 A 1 
ATOM 2233 O O   . MET A 1 293 ? 29.109  4.034   3.641   1.00 94.47 293 A 1 
ATOM 2234 C CB  . MET A 1 293 ? 27.230  4.249   6.341   1.00 94.56 293 A 1 
ATOM 2235 C CG  . MET A 1 293 ? 25.809  4.482   6.864   1.00 90.79 293 A 1 
ATOM 2236 S SD  . MET A 1 293 ? 24.654  5.265   5.704   1.00 87.31 293 A 1 
ATOM 2237 C CE  . MET A 1 293 ? 23.616  3.852   5.288   1.00 77.81 293 A 1 
ATOM 2238 N N   . ASP A 1 294 ? 29.570  2.415   5.123   1.00 96.69 294 A 1 
ATOM 2239 C CA  . ASP A 1 294 ? 30.970  2.219   4.718   1.00 96.32 294 A 1 
ATOM 2240 C C   . ASP A 1 294 ? 31.092  1.733   3.260   1.00 96.96 294 A 1 
ATOM 2241 O O   . ASP A 1 294 ? 31.975  2.169   2.526   1.00 96.00 294 A 1 
ATOM 2242 C CB  . ASP A 1 294 ? 31.646  1.197   5.655   1.00 95.02 294 A 1 
ATOM 2243 C CG  . ASP A 1 294 ? 31.777  1.648   7.117   1.00 88.28 294 A 1 
ATOM 2244 O OD1 . ASP A 1 294 ? 31.772  2.869   7.372   1.00 81.37 294 A 1 
ATOM 2245 O OD2 . ASP A 1 294 ? 31.882  0.752   7.987   1.00 82.08 294 A 1 
ATOM 2246 N N   . GLU A 1 295 ? 30.191  0.840   2.809   1.00 96.69 295 A 1 
ATOM 2247 C CA  . GLU A 1 295 ? 30.168  0.343   1.420   1.00 96.92 295 A 1 
ATOM 2248 C C   . GLU A 1 295 ? 29.713  1.407   0.408   1.00 97.10 295 A 1 
ATOM 2249 O O   . GLU A 1 295 ? 30.094  1.337   -0.765  1.00 96.15 295 A 1 
ATOM 2250 C CB  . GLU A 1 295 ? 29.215  -0.854  1.315   1.00 97.05 295 A 1 
ATOM 2251 C CG  . GLU A 1 295 ? 29.765  -2.149  1.934   1.00 95.31 295 A 1 
ATOM 2252 C CD  . GLU A 1 295 ? 28.652  -3.198  2.059   1.00 95.38 295 A 1 
ATOM 2253 O OE1 . GLU A 1 295 ? 28.827  -4.324  1.545   1.00 88.66 295 A 1 
ATOM 2254 O OE2 . GLU A 1 295 ? 27.608  -2.863  2.671   1.00 90.09 295 A 1 
ATOM 2255 N N   . ILE A 1 296 ? 28.871  2.351   0.827   1.00 96.87 296 A 1 
ATOM 2256 C CA  . ILE A 1 296 ? 28.403  3.462   -0.011  1.00 96.43 296 A 1 
ATOM 2257 C C   . ILE A 1 296 ? 29.488  4.540   -0.110  1.00 95.90 296 A 1 
ATOM 2258 O O   . ILE A 1 296 ? 29.730  5.076   -1.194  1.00 94.35 296 A 1 
ATOM 2259 C CB  . ILE A 1 296 ? 27.062  4.007   0.540   1.00 96.59 296 A 1 
ATOM 2260 C CG1 . ILE A 1 296 ? 25.955  2.939   0.374   1.00 95.81 296 A 1 
ATOM 2261 C CG2 . ILE A 1 296 ? 26.646  5.302   -0.174  1.00 95.92 296 A 1 
ATOM 2262 C CD1 . ILE A 1 296 ? 24.666  3.263   1.136   1.00 94.66 296 A 1 
ATOM 2263 N N   . GLY A 1 297 ? 30.150  4.840   0.996   1.00 95.37 297 A 1 
ATOM 2264 C CA  . GLY A 1 297 ? 31.145  5.903   1.094   1.00 94.59 297 A 1 
ATOM 2265 C C   . GLY A 1 297 ? 30.542  7.316   1.077   1.00 95.17 297 A 1 
ATOM 2266 O O   . GLY A 1 297 ? 29.329  7.510   1.150   1.00 93.38 297 A 1 
ATOM 2267 N N   . GLU A 1 298 ? 31.405  8.314   0.984   1.00 94.36 298 A 1 
ATOM 2268 C CA  . GLU A 1 298 ? 31.013  9.729   0.976   1.00 93.79 298 A 1 
ATOM 2269 C C   . GLU A 1 298 ? 30.476  10.158  -0.398  1.00 94.66 298 A 1 
ATOM 2270 O O   . GLU A 1 298 ? 31.223  10.536  -1.306  1.00 91.37 298 A 1 
ATOM 2271 C CB  . GLU A 1 298 ? 32.182  10.623  1.413   1.00 90.29 298 A 1 
ATOM 2272 C CG  . GLU A 1 298 ? 32.569  10.439  2.888   1.00 80.83 298 A 1 
ATOM 2273 C CD  . GLU A 1 298 ? 33.668  11.416  3.345   1.00 80.03 298 A 1 
ATOM 2274 O OE1 . GLU A 1 298 ? 33.996  11.389  4.553   1.00 73.52 298 A 1 
ATOM 2275 O OE2 . GLU A 1 298 ? 34.194  12.176  2.496   1.00 74.32 298 A 1 
ATOM 2276 N N   . ILE A 1 299 ? 29.166  10.107  -0.560  1.00 96.51 299 A 1 
ATOM 2277 C CA  . ILE A 1 299 ? 28.467  10.560  -1.770  1.00 96.32 299 A 1 
ATOM 2278 C C   . ILE A 1 299 ? 27.758  11.881  -1.463  1.00 97.56 299 A 1 
ATOM 2279 O O   . ILE A 1 299 ? 26.984  11.955  -0.510  1.00 96.91 299 A 1 
ATOM 2280 C CB  . ILE A 1 299 ? 27.496  9.473   -2.291  1.00 92.84 299 A 1 
ATOM 2281 C CG1 . ILE A 1 299 ? 28.247  8.152   -2.580  1.00 80.52 299 A 1 
ATOM 2282 C CG2 . ILE A 1 299 ? 26.786  9.964   -3.559  1.00 79.05 299 A 1 
ATOM 2283 C CD1 . ILE A 1 299 ? 27.340  7.005   -3.043  1.00 78.96 299 A 1 
ATOM 2284 N N   . LYS A 1 300 ? 27.989  12.919  -2.286  1.00 96.50 300 A 1 
ATOM 2285 C CA  . LYS A 1 300 ? 27.249  14.188  -2.200  1.00 96.43 300 A 1 
ATOM 2286 C C   . LYS A 1 300 ? 25.771  13.970  -2.487  1.00 96.91 300 A 1 
ATOM 2287 O O   . LYS A 1 300 ? 25.434  13.226  -3.404  1.00 95.89 300 A 1 
ATOM 2288 C CB  . LYS A 1 300 ? 27.801  15.231  -3.176  1.00 95.12 300 A 1 
ATOM 2289 C CG  . LYS A 1 300 ? 29.185  15.737  -2.765  1.00 79.03 300 A 1 
ATOM 2290 C CD  . LYS A 1 300 ? 29.556  16.927  -3.652  1.00 73.11 300 A 1 
ATOM 2291 C CE  . LYS A 1 300 ? 30.875  17.534  -3.185  1.00 63.91 300 A 1 
ATOM 2292 N NZ  . LYS A 1 300 ? 31.122  18.826  -3.868  1.00 54.18 300 A 1 
ATOM 2293 N N   . ILE A 1 301 ? 24.916  14.653  -1.748  1.00 96.34 301 A 1 
ATOM 2294 C CA  . ILE A 1 301 ? 23.463  14.527  -1.868  1.00 96.47 301 A 1 
ATOM 2295 C C   . ILE A 1 301 ? 22.826  15.872  -2.212  1.00 97.15 301 A 1 
ATOM 2296 O O   . ILE A 1 301 ? 23.290  16.918  -1.769  1.00 96.86 301 A 1 
ATOM 2297 C CB  . ILE A 1 301 ? 22.852  13.884  -0.603  1.00 95.06 301 A 1 
ATOM 2298 C CG1 . ILE A 1 301 ? 23.003  14.786  0.643   1.00 91.61 301 A 1 
ATOM 2299 C CG2 . ILE A 1 301 ? 23.472  12.495  -0.366  1.00 91.18 301 A 1 
ATOM 2300 C CD1 . ILE A 1 301 ? 22.314  14.241  1.893   1.00 90.52 301 A 1 
ATOM 2301 N N   . ASP A 1 302 ? 21.733  15.837  -2.971  1.00 95.67 302 A 1 
ATOM 2302 C CA  . ASP A 1 302 ? 21.002  17.035  -3.406  1.00 95.72 302 A 1 
ATOM 2303 C C   . ASP A 1 302 ? 19.729  17.278  -2.578  1.00 96.34 302 A 1 
ATOM 2304 O O   . ASP A 1 302 ? 19.264  18.406  -2.407  1.00 96.01 302 A 1 
ATOM 2305 C CB  . ASP A 1 302 ? 20.595  16.871  -4.871  1.00 95.58 302 A 1 
ATOM 2306 C CG  . ASP A 1 302 ? 21.761  16.619  -5.824  1.00 94.93 302 A 1 
ATOM 2307 O OD1 . ASP A 1 302 ? 22.318  17.620  -6.327  1.00 89.30 302 A 1 
ATOM 2308 O OD2 . ASP A 1 302 ? 21.983  15.431  -6.147  1.00 90.72 302 A 1 
ATOM 2309 N N   . GLN A 1 303 ? 19.122  16.201  -2.096  1.00 94.74 303 A 1 
ATOM 2310 C CA  . GLN A 1 303 ? 17.828  16.264  -1.427  1.00 95.38 303 A 1 
ATOM 2311 C C   . GLN A 1 303 ? 17.738  15.270  -0.272  1.00 95.77 303 A 1 
ATOM 2312 O O   . GLN A 1 303 ? 18.216  14.142  -0.358  1.00 95.76 303 A 1 
ATOM 2313 C CB  . GLN A 1 303 ? 16.716  16.028  -2.466  1.00 94.82 303 A 1 
ATOM 2314 C CG  . GLN A 1 303 ? 15.306  16.269  -1.915  1.00 91.92 303 A 1 
ATOM 2315 C CD  . GLN A 1 303 ? 14.213  15.902  -2.909  1.00 94.56 303 A 1 
ATOM 2316 O OE1 . GLN A 1 303 ? 13.995  14.742  -3.234  1.00 87.89 303 A 1 
ATOM 2317 N NE2 . GLN A 1 303 ? 13.466  16.854  -3.413  1.00 87.15 303 A 1 
ATOM 2318 N N   . VAL A 1 304 ? 17.019  15.662  0.770   1.00 96.71 304 A 1 
ATOM 2319 C CA  . VAL A 1 304 ? 16.586  14.774  1.850   1.00 96.86 304 A 1 
ATOM 2320 C C   . VAL A 1 304 ? 15.088  14.958  2.087   1.00 96.51 304 A 1 
ATOM 2321 O O   . VAL A 1 304 ? 14.604  16.079  2.242   1.00 96.16 304 A 1 
ATOM 2322 C CB  . VAL A 1 304 ? 17.401  15.013  3.131   1.00 97.18 304 A 1 
ATOM 2323 C CG1 . VAL A 1 304 ? 16.942  14.095  4.267   1.00 96.16 304 A 1 
ATOM 2324 C CG2 . VAL A 1 304 ? 18.893  14.756  2.902   1.00 95.91 304 A 1 
ATOM 2325 N N   . CYS A 1 305 ? 14.340  13.852  2.120   1.00 96.37 305 A 1 
ATOM 2326 C CA  . CYS A 1 305 ? 12.919  13.838  2.463   1.00 95.88 305 A 1 
ATOM 2327 C C   . CYS A 1 305 ? 12.680  12.909  3.657   1.00 96.08 305 A 1 
ATOM 2328 O O   . CYS A 1 305 ? 12.818  11.686  3.533   1.00 95.92 305 A 1 
ATOM 2329 C CB  . CYS A 1 305 ? 12.077  13.409  1.256   1.00 95.66 305 A 1 
ATOM 2330 S SG  . CYS A 1 305 ? 12.295  14.501  -0.179  1.00 93.24 305 A 1 
ATOM 2331 N N   . ILE A 1 306 ? 12.286  13.473  4.793   1.00 95.21 306 A 1 
ATOM 2332 C CA  . ILE A 1 306 ? 11.968  12.748  6.027   1.00 94.92 306 A 1 
ATOM 2333 C C   . ILE A 1 306 ? 10.453  12.763  6.235   1.00 94.12 306 A 1 
ATOM 2334 O O   . ILE A 1 306 ? 9.823   13.814  6.154   1.00 93.09 306 A 1 
ATOM 2335 C CB  . ILE A 1 306 ? 12.733  13.334  7.232   1.00 95.73 306 A 1 
ATOM 2336 C CG1 . ILE A 1 306 ? 14.257  13.296  6.978   1.00 95.13 306 A 1 
ATOM 2337 C CG2 . ILE A 1 306 ? 12.370  12.561  8.516   1.00 95.60 306 A 1 
ATOM 2338 C CD1 . ILE A 1 306 ? 15.121  13.909  8.085   1.00 94.81 306 A 1 
ATOM 2339 N N   . GLY A 1 307 ? 9.861   11.596  6.493   1.00 84.67 307 A 1 
ATOM 2340 C CA  . GLY A 1 307 ? 8.419   11.431  6.656   1.00 81.35 307 A 1 
ATOM 2341 C C   . GLY A 1 307 ? 7.910   10.159  5.989   1.00 82.65 307 A 1 
ATOM 2342 O O   . GLY A 1 307 ? 8.615   9.157   5.928   1.00 76.11 307 A 1 
ATOM 2343 N N   . SER A 1 308 ? 6.697   10.210  5.449   1.00 81.61 308 A 1 
ATOM 2344 C CA  . SER A 1 308 ? 5.942   9.107   4.844   1.00 80.23 308 A 1 
ATOM 2345 C C   . SER A 1 308 ? 5.278   8.154   5.848   1.00 83.08 308 A 1 
ATOM 2346 O O   . SER A 1 308 ? 5.520   8.194   7.050   1.00 78.34 308 A 1 
ATOM 2347 C CB  . SER A 1 308 ? 6.768   8.306   3.824   1.00 76.46 308 A 1 
ATOM 2348 O OG  . SER A 1 308 ? 7.549   7.312   4.464   1.00 72.13 308 A 1 
ATOM 2349 N N   . CYS A 1 309 ? 4.462   7.236   5.310   1.00 76.77 309 A 1 
ATOM 2350 C CA  . CYS A 1 309 ? 3.845   6.151   6.073   1.00 76.67 309 A 1 
ATOM 2351 C C   . CYS A 1 309 ? 4.845   5.196   6.749   1.00 78.96 309 A 1 
ATOM 2352 O O   . CYS A 1 309 ? 4.435   4.403   7.591   1.00 77.02 309 A 1 
ATOM 2353 C CB  . CYS A 1 309 ? 2.913   5.381   5.127   1.00 79.11 309 A 1 
ATOM 2354 S SG  . CYS A 1 309 ? 3.788   4.729   3.669   1.00 77.77 309 A 1 
ATOM 2355 N N   . THR A 1 310 ? 6.129   5.241   6.397   1.00 80.35 310 A 1 
ATOM 2356 C CA  . THR A 1 310 ? 7.167   4.343   6.922   1.00 80.64 310 A 1 
ATOM 2357 C C   . THR A 1 310 ? 7.861   4.912   8.158   1.00 84.70 310 A 1 
ATOM 2358 O O   . THR A 1 310 ? 8.083   4.180   9.114   1.00 84.14 310 A 1 
ATOM 2359 C CB  . THR A 1 310 ? 8.213   4.043   5.842   1.00 80.04 310 A 1 
ATOM 2360 O OG1 . THR A 1 310 ? 7.599   3.775   4.608   1.00 77.79 310 A 1 
ATOM 2361 C CG2 . THR A 1 310 ? 9.076   2.838   6.191   1.00 77.15 310 A 1 
ATOM 2362 N N   . ASN A 1 311 ? 8.218   6.202   8.139   1.00 86.30 311 A 1 
ATOM 2363 C CA  . ASN A 1 311 ? 8.962   6.863   9.215   1.00 87.64 311 A 1 
ATOM 2364 C C   . ASN A 1 311 ? 8.495   8.312   9.397   1.00 86.84 311 A 1 
ATOM 2365 O O   . ASN A 1 311 ? 9.041   9.225   8.771   1.00 79.36 311 A 1 
ATOM 2366 C CB  . ASN A 1 311 ? 10.463  6.827   8.902   1.00 84.50 311 A 1 
ATOM 2367 C CG  . ASN A 1 311 ? 11.082  5.458   9.056   1.00 80.47 311 A 1 
ATOM 2368 O OD1 . ASN A 1 311 ? 11.447  4.808   8.088   1.00 75.38 311 A 1 
ATOM 2369 N ND2 . ASN A 1 311 ? 11.259  5.003   10.272  1.00 70.42 311 A 1 
ATOM 2370 N N   . SER A 1 312 ? 7.488   8.522   10.234  1.00 87.19 312 A 1 
ATOM 2371 C CA  . SER A 1 312 ? 6.924   9.852   10.503  1.00 87.52 312 A 1 
ATOM 2372 C C   . SER A 1 312 ? 6.290   9.973   11.889  1.00 90.23 312 A 1 
ATOM 2373 O O   . SER A 1 312 ? 5.529   10.907  12.152  1.00 87.45 312 A 1 
ATOM 2374 C CB  . SER A 1 312 ? 5.924   10.212  9.406   1.00 85.20 312 A 1 
ATOM 2375 O OG  . SER A 1 312 ? 4.916   9.222   9.289   1.00 86.04 312 A 1 
ATOM 2376 N N   . SER A 1 313 ? 6.578   9.014   12.773  1.00 92.57 313 A 1 
ATOM 2377 C CA  . SER A 1 313 ? 6.080   8.986   14.147  1.00 92.87 313 A 1 
ATOM 2378 C C   . SER A 1 313 ? 6.645   10.142  14.975  1.00 93.19 313 A 1 
ATOM 2379 O O   . SER A 1 313 ? 7.638   10.770  14.607  1.00 94.41 313 A 1 
ATOM 2380 C CB  . SER A 1 313 ? 6.424   7.645   14.796  1.00 93.95 313 A 1 
ATOM 2381 O OG  . SER A 1 313 ? 7.806   7.552   15.072  1.00 93.14 313 A 1 
ATOM 2382 N N   . LEU A 1 314 ? 6.047   10.413  16.132  1.00 95.42 314 A 1 
ATOM 2383 C CA  . LEU A 1 314 ? 6.582   11.417  17.058  1.00 95.37 314 A 1 
ATOM 2384 C C   . LEU A 1 314 ? 8.026   11.093  17.466  1.00 95.80 314 A 1 
ATOM 2385 O O   . LEU A 1 314 ? 8.853   11.996  17.511  1.00 96.11 314 A 1 
ATOM 2386 C CB  . LEU A 1 314 ? 5.653   11.520  18.282  1.00 95.49 314 A 1 
ATOM 2387 C CG  . LEU A 1 314 ? 6.106   12.568  19.320  1.00 94.64 314 A 1 
ATOM 2388 C CD1 . LEU A 1 314 ? 6.106   13.991  18.754  1.00 92.95 314 A 1 
ATOM 2389 C CD2 . LEU A 1 314 ? 5.174   12.535  20.525  1.00 93.41 314 A 1 
ATOM 2390 N N   . LEU A 1 315 ? 8.344   9.827   17.717  1.00 95.76 315 A 1 
ATOM 2391 C CA  . LEU A 1 315 ? 9.696   9.400   18.080  1.00 95.40 315 A 1 
ATOM 2392 C C   . LEU A 1 315 ? 10.700  9.680   16.956  1.00 96.10 315 A 1 
ATOM 2393 O O   . LEU A 1 315 ? 11.755  10.251  17.225  1.00 96.20 315 A 1 
ATOM 2394 C CB  . LEU A 1 315 ? 9.669   7.912   18.468  1.00 94.88 315 A 1 
ATOM 2395 C CG  . LEU A 1 315 ? 11.042  7.340   18.875  1.00 93.09 315 A 1 
ATOM 2396 C CD1 . LEU A 1 315 ? 11.639  8.068   20.085  1.00 90.03 315 A 1 
ATOM 2397 C CD2 . LEU A 1 315 ? 10.899  5.863   19.229  1.00 90.20 315 A 1 
ATOM 2398 N N   . ASP A 1 316 ? 10.358  9.348   15.708  1.00 95.81 316 A 1 
ATOM 2399 C CA  . ASP A 1 316 ? 11.199  9.653   14.542  1.00 95.83 316 A 1 
ATOM 2400 C C   . ASP A 1 316 ? 11.469  11.161  14.446  1.00 96.48 316 A 1 
ATOM 2401 O O   . ASP A 1 316 ? 12.612  11.600  14.304  1.00 96.73 316 A 1 
ATOM 2402 C CB  . ASP A 1 316 ? 10.523  9.192   13.240  1.00 95.99 316 A 1 
ATOM 2403 C CG  . ASP A 1 316 ? 10.277  7.685   13.158  1.00 95.57 316 A 1 
ATOM 2404 O OD1 . ASP A 1 316 ? 11.206  6.914   13.473  1.00 93.38 316 A 1 
ATOM 2405 O OD2 . ASP A 1 316 ? 9.138   7.321   12.783  1.00 93.37 316 A 1 
ATOM 2406 N N   . MET A 1 317 ? 10.420  11.973  14.581  1.00 96.46 317 A 1 
ATOM 2407 C CA  . MET A 1 317 ? 10.526  13.428  14.488  1.00 96.49 317 A 1 
ATOM 2408 C C   . MET A 1 317 ? 11.348  14.034  15.635  1.00 97.01 317 A 1 
ATOM 2409 O O   . MET A 1 317 ? 12.123  14.958  15.402  1.00 97.09 317 A 1 
ATOM 2410 C CB  . MET A 1 317 ? 9.127   14.048  14.456  1.00 96.37 317 A 1 
ATOM 2411 C CG  . MET A 1 317 ? 8.290   13.687  13.215  1.00 95.45 317 A 1 
ATOM 2412 S SD  . MET A 1 317 ? 9.002   14.139  11.607  1.00 94.77 317 A 1 
ATOM 2413 C CE  . MET A 1 317 ? 9.606   12.517  11.077  1.00 88.75 317 A 1 
ATOM 2414 N N   . LEU A 1 318 ? 11.233  13.521  16.859  1.00 96.87 318 A 1 
ATOM 2415 C CA  . LEU A 1 318 ? 12.031  13.988  18.002  1.00 96.71 318 A 1 
ATOM 2416 C C   . LEU A 1 318 ? 13.525  13.687  17.813  1.00 97.07 318 A 1 
ATOM 2417 O O   . LEU A 1 318 ? 14.360  14.546  18.105  1.00 97.08 318 A 1 
ATOM 2418 C CB  . LEU A 1 318 ? 11.508  13.350  19.301  1.00 96.76 318 A 1 
ATOM 2419 C CG  . LEU A 1 318 ? 10.147  13.885  19.788  1.00 96.01 318 A 1 
ATOM 2420 C CD1 . LEU A 1 318 ? 9.687   13.065  20.993  1.00 94.78 318 A 1 
ATOM 2421 C CD2 . LEU A 1 318 ? 10.205  15.355  20.199  1.00 94.77 318 A 1 
ATOM 2422 N N   . LYS A 1 319 ? 13.870  12.510  17.273  1.00 96.87 319 A 1 
ATOM 2423 C CA  . LYS A 1 319 ? 15.257  12.164  16.922  1.00 97.00 319 A 1 
ATOM 2424 C C   . LYS A 1 319 ? 15.805  13.101  15.843  1.00 97.52 319 A 1 
ATOM 2425 O O   . LYS A 1 319 ? 16.903  13.632  15.991  1.00 97.61 319 A 1 
ATOM 2426 C CB  . LYS A 1 319 ? 15.329  10.708  16.447  1.00 96.94 319 A 1 
ATOM 2427 C CG  . LYS A 1 319 ? 15.089  9.663   17.556  1.00 96.06 319 A 1 
ATOM 2428 C CD  . LYS A 1 319 ? 15.053  8.286   16.887  1.00 94.44 319 A 1 
ATOM 2429 C CE  . LYS A 1 319 ? 14.868  7.110   17.838  1.00 90.83 319 A 1 
ATOM 2430 N NZ  . LYS A 1 319 ? 14.912  5.842   17.061  1.00 86.13 319 A 1 
ATOM 2431 N N   . VAL A 1 320 ? 15.020  13.367  14.796  1.00 97.28 320 A 1 
ATOM 2432 C CA  . VAL A 1 320 ? 15.385  14.321  13.735  1.00 97.62 320 A 1 
ATOM 2433 C C   . VAL A 1 320 ? 15.607  15.722  14.308  1.00 97.88 320 A 1 
ATOM 2434 O O   . VAL A 1 320 ? 16.650  16.322  14.053  1.00 97.95 320 A 1 
ATOM 2435 C CB  . VAL A 1 320 ? 14.320  14.332  12.626  1.00 97.57 320 A 1 
ATOM 2436 C CG1 . VAL A 1 320 ? 14.522  15.472  11.621  1.00 96.97 320 A 1 
ATOM 2437 C CG2 . VAL A 1 320 ? 14.352  13.015  11.842  1.00 96.89 320 A 1 
ATOM 2438 N N   . ALA A 1 321 ? 14.683  16.230  15.123  1.00 97.79 321 A 1 
ATOM 2439 C CA  . ALA A 1 321 ? 14.819  17.541  15.756  1.00 97.69 321 A 1 
ATOM 2440 C C   . ALA A 1 321 ? 16.076  17.623  16.635  1.00 97.75 321 A 1 
ATOM 2441 O O   . ALA A 1 321 ? 16.804  18.609  16.576  1.00 97.66 321 A 1 
ATOM 2442 C CB  . ALA A 1 321 ? 13.555  17.835  16.569  1.00 97.64 321 A 1 
ATOM 2443 N N   . HIS A 1 322 ? 16.387  16.575  17.398  1.00 97.74 322 A 1 
ATOM 2444 C CA  . HIS A 1 322 ? 17.612  16.523  18.199  1.00 97.50 322 A 1 
ATOM 2445 C C   . HIS A 1 322 ? 18.874  16.648  17.334  1.00 97.55 322 A 1 
ATOM 2446 O O   . HIS A 1 322 ? 19.771  17.418  17.668  1.00 97.14 322 A 1 
ATOM 2447 C CB  . HIS A 1 322 ? 17.637  15.232  19.024  1.00 97.24 322 A 1 
ATOM 2448 C CG  . HIS A 1 322 ? 18.911  15.094  19.814  1.00 95.33 322 A 1 
ATOM 2449 N ND1 . HIS A 1 322 ? 19.174  15.685  21.029  1.00 88.04 322 A 1 
ATOM 2450 C CD2 . HIS A 1 322 ? 20.051  14.448  19.417  1.00 88.48 322 A 1 
ATOM 2451 C CE1 . HIS A 1 322 ? 20.447  15.404  21.351  1.00 88.91 322 A 1 
ATOM 2452 N NE2 . HIS A 1 322 ? 21.015  14.655  20.400  1.00 89.15 322 A 1 
ATOM 2453 N N   . ILE A 1 323 ? 18.933  15.924  16.209  1.00 97.63 323 A 1 
ATOM 2454 C CA  . ILE A 1 323 ? 20.082  15.957  15.290  1.00 97.77 323 A 1 
ATOM 2455 C C   . ILE A 1 323 ? 20.238  17.341  14.649  1.00 97.84 323 A 1 
ATOM 2456 O O   . ILE A 1 323 ? 21.368  17.809  14.498  1.00 97.55 323 A 1 
ATOM 2457 C CB  . ILE A 1 323 ? 19.952  14.832  14.236  1.00 97.92 323 A 1 
ATOM 2458 C CG1 . ILE A 1 323 ? 20.077  13.450  14.921  1.00 97.47 323 A 1 
ATOM 2459 C CG2 . ILE A 1 323 ? 21.032  14.965  13.147  1.00 97.56 323 A 1 
ATOM 2460 C CD1 . ILE A 1 323 ? 19.641  12.280  14.035  1.00 96.49 323 A 1 
ATOM 2461 N N   . LEU A 1 324 ? 19.136  17.998  14.304  1.00 97.45 324 A 1 
ATOM 2462 C CA  . LEU A 1 324 ? 19.114  19.318  13.663  1.00 97.49 324 A 1 
ATOM 2463 C C   . LEU A 1 324 ? 19.374  20.484  14.633  1.00 97.52 324 A 1 
ATOM 2464 O O   . LEU A 1 324 ? 19.736  21.570  14.192  1.00 97.44 324 A 1 
ATOM 2465 C CB  . LEU A 1 324 ? 17.767  19.499  12.942  1.00 97.70 324 A 1 
ATOM 2466 C CG  . LEU A 1 324 ? 17.524  18.563  11.743  1.00 97.09 324 A 1 
ATOM 2467 C CD1 . LEU A 1 324 ? 16.131  18.834  11.172  1.00 96.18 324 A 1 
ATOM 2468 C CD2 . LEU A 1 324 ? 18.539  18.767  10.619  1.00 96.14 324 A 1 
ATOM 2469 N N   . LYS A 1 325 ? 19.226  20.283  15.944  1.00 97.73 325 A 1 
ATOM 2470 C CA  . LYS A 1 325 ? 19.258  21.352  16.946  1.00 97.41 325 A 1 
ATOM 2471 C C   . LYS A 1 325 ? 20.553  22.164  16.905  1.00 97.56 325 A 1 
ATOM 2472 O O   . LYS A 1 325 ? 21.639  21.629  17.127  1.00 97.12 325 A 1 
ATOM 2473 C CB  . LYS A 1 325 ? 19.014  20.752  18.335  1.00 96.87 325 A 1 
ATOM 2474 C CG  . LYS A 1 325 ? 18.817  21.852  19.383  1.00 95.33 325 A 1 
ATOM 2475 C CD  . LYS A 1 325 ? 18.418  21.241  20.732  1.00 91.79 325 A 1 
ATOM 2476 C CE  . LYS A 1 325 ? 18.164  22.370  21.731  1.00 86.33 325 A 1 
ATOM 2477 N NZ  . LYS A 1 325 ? 17.680  21.842  23.030  1.00 77.20 325 A 1 
ATOM 2478 N N   . GLY A 1 326 ? 20.417  23.483  16.687  1.00 97.22 326 A 1 
ATOM 2479 C CA  . GLY A 1 326 ? 21.536  24.429  16.644  1.00 97.24 326 A 1 
ATOM 2480 C C   . GLY A 1 326 ? 22.458  24.257  15.434  1.00 97.72 326 A 1 
ATOM 2481 O O   . GLY A 1 326 ? 23.602  24.712  15.475  1.00 96.68 326 A 1 
ATOM 2482 N N   . LYS A 1 327 ? 22.001  23.562  14.385  1.00 97.88 327 A 1 
ATOM 2483 C CA  . LYS A 1 327 ? 22.737  23.326  13.139  1.00 97.92 327 A 1 
ATOM 2484 C C   . LYS A 1 327 ? 21.954  23.891  11.958  1.00 98.41 327 A 1 
ATOM 2485 O O   . LYS A 1 327 ? 20.765  24.171  12.066  1.00 97.77 327 A 1 
ATOM 2486 C CB  . LYS A 1 327 ? 23.014  21.825  12.959  1.00 97.25 327 A 1 
ATOM 2487 C CG  . LYS A 1 327 ? 23.777  21.205  14.142  1.00 95.40 327 A 1 
ATOM 2488 C CD  . LYS A 1 327 ? 24.042  19.728  13.858  1.00 90.88 327 A 1 
ATOM 2489 C CE  . LYS A 1 327 ? 24.573  18.995  15.082  1.00 86.40 327 A 1 
ATOM 2490 N NZ  . LYS A 1 327 ? 24.537  17.524  14.865  1.00 75.85 327 A 1 
ATOM 2491 N N   . THR A 1 328 ? 22.641  24.022  10.821  1.00 98.00 328 A 1 
ATOM 2492 C CA  . THR A 1 328 ? 22.034  24.469  9.564   1.00 98.16 328 A 1 
ATOM 2493 C C   . THR A 1 328 ? 22.165  23.364  8.528   1.00 98.34 328 A 1 
ATOM 2494 O O   . THR A 1 328 ? 23.212  22.721  8.442   1.00 97.91 328 A 1 
ATOM 2495 C CB  . THR A 1 328 ? 22.682  25.773  9.079   1.00 97.72 328 A 1 
ATOM 2496 O OG1 . THR A 1 328 ? 22.642  26.737  10.107  1.00 94.16 328 A 1 
ATOM 2497 C CG2 . THR A 1 328 ? 21.975  26.394  7.879   1.00 93.86 328 A 1 
ATOM 2498 N N   . VAL A 1 329 ? 21.107  23.134  7.753   1.00 98.29 329 A 1 
ATOM 2499 C CA  . VAL A 1 329 ? 21.133  22.231  6.596   1.00 98.30 329 A 1 
ATOM 2500 C C   . VAL A 1 329 ? 22.208  22.702  5.613   1.00 98.36 329 A 1 
ATOM 2501 O O   . VAL A 1 329 ? 22.370  23.903  5.388   1.00 98.17 329 A 1 
ATOM 2502 C CB  . VAL A 1 329 ? 19.743  22.166  5.933   1.00 97.94 329 A 1 
ATOM 2503 C CG1 . VAL A 1 329 ? 19.720  21.340  4.645   1.00 95.77 329 A 1 
ATOM 2504 C CG2 . VAL A 1 329 ? 18.729  21.538  6.897   1.00 95.64 329 A 1 
ATOM 2505 N N   . HIS A 1 330 ? 22.952  21.755  5.040   1.00 98.40 330 A 1 
ATOM 2506 C CA  . HIS A 1 330 ? 24.007  22.050  4.074   1.00 98.40 330 A 1 
ATOM 2507 C C   . HIS A 1 330 ? 23.454  22.876  2.894   1.00 98.37 330 A 1 
ATOM 2508 O O   . HIS A 1 330 ? 22.373  22.551  2.398   1.00 98.17 330 A 1 
ATOM 2509 C CB  . HIS A 1 330 ? 24.620  20.733  3.593   1.00 98.36 330 A 1 
ATOM 2510 C CG  . HIS A 1 330 ? 25.850  20.938  2.747   1.00 98.26 330 A 1 
ATOM 2511 N ND1 . HIS A 1 330 ? 25.886  21.134  1.387   1.00 92.89 330 A 1 
ATOM 2512 C CD2 . HIS A 1 330 ? 27.141  21.010  3.200   1.00 94.87 330 A 1 
ATOM 2513 C CE1 . HIS A 1 330 ? 27.167  21.329  1.031   1.00 94.59 330 A 1 
ATOM 2514 N NE2 . HIS A 1 330 ? 27.965  21.258  2.107   1.00 95.62 330 A 1 
ATOM 2515 N N   . PRO A 1 331 ? 24.157  23.916  2.414   1.00 98.26 331 A 1 
ATOM 2516 C CA  . PRO A 1 331 ? 23.622  24.835  1.401   1.00 97.93 331 A 1 
ATOM 2517 C C   . PRO A 1 331 ? 23.219  24.162  0.082   1.00 97.88 331 A 1 
ATOM 2518 O O   . PRO A 1 331 ? 22.292  24.634  -0.575  1.00 96.86 331 A 1 
ATOM 2519 C CB  . PRO A 1 331 ? 24.727  25.878  1.182   1.00 97.51 331 A 1 
ATOM 2520 C CG  . PRO A 1 331 ? 25.998  25.188  1.674   1.00 95.83 331 A 1 
ATOM 2521 C CD  . PRO A 1 331 ? 25.483  24.339  2.831   1.00 97.96 331 A 1 
ATOM 2522 N N   . ASP A 1 332 ? 23.858  23.047  -0.279  1.00 97.12 332 A 1 
ATOM 2523 C CA  . ASP A 1 332 ? 23.537  22.288  -1.494  1.00 96.69 332 A 1 
ATOM 2524 C C   . ASP A 1 332 ? 22.387  21.276  -1.295  1.00 96.99 332 A 1 
ATOM 2525 O O   . ASP A 1 332 ? 21.983  20.612  -2.248  1.00 95.95 332 A 1 
ATOM 2526 C CB  . ASP A 1 332 ? 24.799  21.582  -2.023  1.00 96.07 332 A 1 
ATOM 2527 C CG  . ASP A 1 332 ? 25.957  22.529  -2.359  1.00 94.69 332 A 1 
ATOM 2528 O OD1 . ASP A 1 332 ? 25.699  23.700  -2.718  1.00 90.96 332 A 1 
ATOM 2529 O OD2 . ASP A 1 332 ? 27.120  22.071  -2.258  1.00 90.74 332 A 1 
ATOM 2530 N N   . VAL A 1 333 ? 21.843  21.137  -0.081  1.00 96.87 333 A 1 
ATOM 2531 C CA  . VAL A 1 333 ? 20.818  20.134  0.248   1.00 97.17 333 A 1 
ATOM 2532 C C   . VAL A 1 333 ? 19.453  20.776  0.463   1.00 97.10 333 A 1 
ATOM 2533 O O   . VAL A 1 333 ? 19.265  21.654  1.301   1.00 96.75 333 A 1 
ATOM 2534 C CB  . VAL A 1 333 ? 21.223  19.271  1.458   1.00 97.33 333 A 1 
ATOM 2535 C CG1 . VAL A 1 333 ? 20.139  18.241  1.827   1.00 96.21 333 A 1 
ATOM 2536 C CG2 . VAL A 1 333 ? 22.506  18.493  1.155   1.00 95.54 333 A 1 
ATOM 2537 N N   . SER A 1 334 ? 18.445  20.254  -0.237  1.00 96.66 334 A 1 
ATOM 2538 C CA  . SER A 1 334 ? 17.045  20.573  0.045   1.00 96.37 334 A 1 
ATOM 2539 C C   . SER A 1 334 ? 16.455  19.572  1.046   1.00 96.77 334 A 1 
ATOM 2540 O O   . SER A 1 334 ? 16.120  18.449  0.663   1.00 96.49 334 A 1 
ATOM 2541 C CB  . SER A 1 334 ? 16.258  20.580  -1.268  1.00 95.49 334 A 1 
ATOM 2542 O OG  . SER A 1 334 ? 14.932  21.013  -1.029  1.00 86.34 334 A 1 
ATOM 2543 N N   . LEU A 1 335 ? 16.280  19.978  2.306   1.00 96.01 335 A 1 
ATOM 2544 C CA  . LEU A 1 335 ? 15.618  19.162  3.333   1.00 96.21 335 A 1 
ATOM 2545 C C   . LEU A 1 335 ? 14.116  19.457  3.402   1.00 96.06 335 A 1 
ATOM 2546 O O   . LEU A 1 335 ? 13.703  20.603  3.587   1.00 95.73 335 A 1 
ATOM 2547 C CB  . LEU A 1 335 ? 16.314  19.371  4.693   1.00 96.72 335 A 1 
ATOM 2548 C CG  . LEU A 1 335 ? 15.653  18.633  5.881   1.00 96.59 335 A 1 
ATOM 2549 C CD1 . LEU A 1 335 ? 15.658  17.112  5.714   1.00 95.26 335 A 1 
ATOM 2550 C CD2 . LEU A 1 335 ? 16.382  18.960  7.181   1.00 95.67 335 A 1 
ATOM 2551 N N   . SER A 1 336 ? 13.292  18.413  3.323   1.00 96.56 336 A 1 
ATOM 2552 C CA  . SER A 1 336 ? 11.860  18.475  3.610   1.00 96.22 336 A 1 
ATOM 2553 C C   . SER A 1 336 ? 11.458  17.458  4.676   1.00 96.87 336 A 1 
ATOM 2554 O O   . SER A 1 336 ? 11.946  16.328  4.664   1.00 96.49 336 A 1 
ATOM 2555 C CB  . SER A 1 336 ? 11.035  18.307  2.337   1.00 94.96 336 A 1 
ATOM 2556 O OG  . SER A 1 336 ? 11.244  17.043  1.740   1.00 83.43 336 A 1 
ATOM 2557 N N   . ILE A 1 337 ? 10.560  17.850  5.581   1.00 95.85 337 A 1 
ATOM 2558 C CA  . ILE A 1 337 ? 10.076  17.016  6.684   1.00 95.92 337 A 1 
ATOM 2559 C C   . ILE A 1 337 ? 8.546   17.023  6.688   1.00 95.51 337 A 1 
ATOM 2560 O O   . ILE A 1 337 ? 7.931   18.086  6.751   1.00 95.06 337 A 1 
ATOM 2561 C CB  . ILE A 1 337 ? 10.660  17.483  8.041   1.00 96.48 337 A 1 
ATOM 2562 C CG1 . ILE A 1 337 ? 12.208  17.513  8.007   1.00 96.00 337 A 1 
ATOM 2563 C CG2 . ILE A 1 337 ? 10.154  16.568  9.171   1.00 96.27 337 A 1 
ATOM 2564 C CD1 . ILE A 1 337 ? 12.877  17.965  9.311   1.00 95.78 337 A 1 
ATOM 2565 N N   . ALA A 1 338 ? 7.926   15.835  6.637   1.00 95.07 338 A 1 
ATOM 2566 C CA  . ALA A 1 338 ? 6.485   15.635  6.731   1.00 94.57 338 A 1 
ATOM 2567 C C   . ALA A 1 338 ? 6.153   14.801  7.983   1.00 94.98 338 A 1 
ATOM 2568 O O   . ALA A 1 338 ? 6.305   13.575  7.951   1.00 94.50 338 A 1 
ATOM 2569 C CB  . ALA A 1 338 ? 5.985   14.983  5.437   1.00 94.01 338 A 1 
ATOM 2570 N N   . PRO A 1 339 ? 5.712   15.418  9.092   1.00 94.98 339 A 1 
ATOM 2571 C CA  . PRO A 1 339 ? 5.195   14.688  10.248  1.00 94.75 339 A 1 
ATOM 2572 C C   . PRO A 1 339 ? 3.995   13.815  9.863   1.00 94.94 339 A 1 
ATOM 2573 O O   . PRO A 1 339 ? 3.182   14.212  9.034   1.00 93.88 339 A 1 
ATOM 2574 C CB  . PRO A 1 339 ? 4.822   15.758  11.281  1.00 94.66 339 A 1 
ATOM 2575 C CG  . PRO A 1 339 ? 5.678   16.961  10.874  1.00 93.88 339 A 1 
ATOM 2576 C CD  . PRO A 1 339 ? 5.707   16.850  9.352   1.00 95.63 339 A 1 
ATOM 2577 N N   . GLY A 1 340 ? 3.859   12.636  10.470  1.00 92.13 340 A 1 
ATOM 2578 C CA  . GLY A 1 340 ? 2.903   11.619  10.020  1.00 91.79 340 A 1 
ATOM 2579 C C   . GLY A 1 340 ? 1.428   11.973  10.192  1.00 93.26 340 A 1 
ATOM 2580 O O   . GLY A 1 340 ? 0.576   11.454  9.471   1.00 92.44 340 A 1 
ATOM 2581 N N   . SER A 1 341 ? 1.107   12.870  11.125  1.00 93.10 341 A 1 
ATOM 2582 C CA  . SER A 1 341 ? -0.266  13.278  11.401  1.00 93.51 341 A 1 
ATOM 2583 C C   . SER A 1 341 ? -0.331  14.686  11.978  1.00 93.73 341 A 1 
ATOM 2584 O O   . SER A 1 341 ? 0.662   15.231  12.477  1.00 94.54 341 A 1 
ATOM 2585 C CB  . SER A 1 341 ? -0.915  12.281  12.367  1.00 94.21 341 A 1 
ATOM 2586 O OG  . SER A 1 341 ? -0.281  12.355  13.629  1.00 93.45 341 A 1 
ATOM 2587 N N   . LYS A 1 342 ? -1.534  15.258  11.979  1.00 94.61 342 A 1 
ATOM 2588 C CA  . LYS A 1 342 ? -1.848  16.481  12.725  1.00 94.74 342 A 1 
ATOM 2589 C C   . LYS A 1 342 ? -1.514  16.338  14.215  1.00 95.04 342 A 1 
ATOM 2590 O O   . LYS A 1 342 ? -1.057  17.303  14.819  1.00 94.97 342 A 1 
ATOM 2591 C CB  . LYS A 1 342 ? -3.338  16.804  12.525  1.00 94.62 342 A 1 
ATOM 2592 C CG  . LYS A 1 342 ? -3.766  18.133  13.182  1.00 93.79 342 A 1 
ATOM 2593 C CD  . LYS A 1 342 ? -5.293  18.241  13.345  1.00 92.72 342 A 1 
ATOM 2594 C CE  . LYS A 1 342 ? -5.754  17.219  14.387  1.00 89.80 342 A 1 
ATOM 2595 N NZ  . LYS A 1 342 ? -7.200  17.288  14.674  1.00 86.09 342 A 1 
ATOM 2596 N N   . GLN A 1 343 ? -1.725  15.150  14.799  1.00 95.82 343 A 1 
ATOM 2597 C CA  . GLN A 1 343 ? -1.354  14.858  16.185  1.00 95.71 343 A 1 
ATOM 2598 C C   . GLN A 1 343 ? 0.151   15.049  16.386  1.00 95.82 343 A 1 
ATOM 2599 O O   . GLN A 1 343 ? 0.551   15.887  17.198  1.00 95.83 343 A 1 
ATOM 2600 C CB  . GLN A 1 343 ? -1.816  13.435  16.566  1.00 95.42 343 A 1 
ATOM 2601 C CG  . GLN A 1 343 ? -1.436  13.049  18.001  1.00 93.20 343 A 1 
ATOM 2602 C CD  . GLN A 1 343 ? -1.853  11.621  18.340  1.00 94.69 343 A 1 
ATOM 2603 O OE1 . GLN A 1 343 ? -1.082  10.686  18.231  1.00 89.07 343 A 1 
ATOM 2604 N NE2 . GLN A 1 343 ? -3.071  11.397  18.763  1.00 88.24 343 A 1 
ATOM 2605 N N   . VAL A 1 344 ? 0.981   14.371  15.587  1.00 96.17 344 A 1 
ATOM 2606 C CA  . VAL A 1 344 ? 2.447   14.480  15.648  1.00 95.88 344 A 1 
ATOM 2607 C C   . VAL A 1 344 ? 2.892   15.927  15.436  1.00 96.09 344 A 1 
ATOM 2608 O O   . VAL A 1 344 ? 3.621   16.467  16.265  1.00 96.30 344 A 1 
ATOM 2609 C CB  . VAL A 1 344 ? 3.113   13.535  14.628  1.00 95.85 344 A 1 
ATOM 2610 C CG1 . VAL A 1 344 ? 4.636   13.710  14.591  1.00 94.58 344 A 1 
ATOM 2611 C CG2 . VAL A 1 344 ? 2.829   12.067  14.970  1.00 94.34 344 A 1 
ATOM 2612 N N   . LEU A 1 345 ? 2.401   16.596  14.386  1.00 95.93 345 A 1 
ATOM 2613 C CA  . LEU A 1 345 ? 2.748   17.988  14.070  1.00 95.70 345 A 1 
ATOM 2614 C C   . LEU A 1 345 ? 2.399   18.951  15.217  1.00 96.08 345 A 1 
ATOM 2615 O O   . LEU A 1 345 ? 3.204   19.808  15.578  1.00 96.09 345 A 1 
ATOM 2616 C CB  . LEU A 1 345 ? 2.041   18.374  12.759  1.00 94.98 345 A 1 
ATOM 2617 C CG  . LEU A 1 345 ? 2.309   19.816  12.282  1.00 91.24 345 A 1 
ATOM 2618 C CD1 . LEU A 1 345 ? 3.790   20.088  12.036  1.00 87.66 345 A 1 
ATOM 2619 C CD2 . LEU A 1 345 ? 1.558   20.068  10.975  1.00 88.69 345 A 1 
ATOM 2620 N N   . THR A 1 346 ? 1.221   18.795  15.821  1.00 96.43 346 A 1 
ATOM 2621 C CA  . THR A 1 346 ? 0.780   19.625  16.954  1.00 96.14 346 A 1 
ATOM 2622 C C   . THR A 1 346 ? 1.664   19.408  18.181  1.00 96.28 346 A 1 
ATOM 2623 O O   . THR A 1 346 ? 2.047   20.371  18.845  1.00 96.13 346 A 1 
ATOM 2624 C CB  . THR A 1 346 ? -0.683  19.327  17.310  1.00 95.80 346 A 1 
ATOM 2625 O OG1 . THR A 1 346 ? -1.511  19.569  16.197  1.00 91.31 346 A 1 
ATOM 2626 C CG2 . THR A 1 346 ? -1.205  20.216  18.440  1.00 90.28 346 A 1 
ATOM 2627 N N   . MET A 1 347 ? 2.032   18.158  18.473  1.00 96.60 347 A 1 
ATOM 2628 C CA  . MET A 1 347 ? 2.900   17.836  19.608  1.00 96.53 347 A 1 
ATOM 2629 C C   . MET A 1 347 ? 4.324   18.365  19.414  1.00 96.68 347 A 1 
ATOM 2630 O O   . MET A 1 347 ? 4.894   18.913  20.354  1.00 96.63 347 A 1 
ATOM 2631 C CB  . MET A 1 347 ? 2.895   16.326  19.841  1.00 96.89 347 A 1 
ATOM 2632 C CG  . MET A 1 347 ? 1.522   15.850  20.329  1.00 95.90 347 A 1 
ATOM 2633 S SD  . MET A 1 347 ? 1.419   14.070  20.617  1.00 94.78 347 A 1 
ATOM 2634 C CE  . MET A 1 347 ? 2.333   14.002  22.175  1.00 88.24 347 A 1 
ATOM 2635 N N   . LEU A 1 348 ? 4.869   18.304  18.192  1.00 96.07 348 A 1 
ATOM 2636 C CA  . LEU A 1 348 ? 6.163   18.909  17.854  1.00 96.09 348 A 1 
ATOM 2637 C C   . LEU A 1 348 ? 6.150   20.428  18.039  1.00 96.40 348 A 1 
ATOM 2638 O O   . LEU A 1 348 ? 7.125   20.987  18.534  1.00 96.45 348 A 1 
ATOM 2639 C CB  . LEU A 1 348 ? 6.532   18.576  16.402  1.00 96.41 348 A 1 
ATOM 2640 C CG  . LEU A 1 348 ? 6.850   17.100  16.133  1.00 95.81 348 A 1 
ATOM 2641 C CD1 . LEU A 1 348 ? 6.947   16.893  14.623  1.00 94.84 348 A 1 
ATOM 2642 C CD2 . LEU A 1 348 ? 8.157   16.662  16.785  1.00 94.69 348 A 1 
ATOM 2643 N N   . SER A 1 349 ? 5.052   21.086  17.680  1.00 96.66 349 A 1 
ATOM 2644 C CA  . SER A 1 349 ? 4.876   22.522  17.923  1.00 96.36 349 A 1 
ATOM 2645 C C   . SER A 1 349 ? 4.858   22.840  19.422  1.00 96.37 349 A 1 
ATOM 2646 O O   . SER A 1 349 ? 5.534   23.768  19.861  1.00 95.94 349 A 1 
ATOM 2647 C CB  . SER A 1 349 ? 3.588   22.997  17.248  1.00 95.98 349 A 1 
ATOM 2648 O OG  . SER A 1 349 ? 3.424   24.391  17.424  1.00 85.74 349 A 1 
ATOM 2649 N N   . LYS A 1 350 ? 4.149   22.049  20.231  1.00 96.39 350 A 1 
ATOM 2650 C CA  . LYS A 1 350 ? 4.033   22.265  21.686  1.00 95.95 350 A 1 
ATOM 2651 C C   . LYS A 1 350 ? 5.346   22.057  22.447  1.00 95.82 350 A 1 
ATOM 2652 O O   . LYS A 1 350 ? 5.563   22.734  23.446  1.00 94.98 350 A 1 
ATOM 2653 C CB  . LYS A 1 350 ? 2.942   21.351  22.262  1.00 95.95 350 A 1 
ATOM 2654 C CG  . LYS A 1 350 ? 1.522   21.803  21.888  1.00 95.37 350 A 1 
ATOM 2655 C CD  . LYS A 1 350 ? 0.487   20.798  22.416  1.00 93.38 350 A 1 
ATOM 2656 C CE  . LYS A 1 350 ? -0.934  21.236  22.058  1.00 91.35 350 A 1 
ATOM 2657 N NZ  . LYS A 1 350 ? -1.952  20.264  22.533  1.00 85.54 350 A 1 
ATOM 2658 N N   . CYS A 1 351 ? 6.208   21.141  21.994  1.00 96.28 351 A 1 
ATOM 2659 C CA  . CYS A 1 351 ? 7.481   20.859  22.664  1.00 95.92 351 A 1 
ATOM 2660 C C   . CYS A 1 351 ? 8.683   21.636  22.095  1.00 96.40 351 A 1 
ATOM 2661 O O   . CYS A 1 351 ? 9.802   21.427  22.553  1.00 95.72 351 A 1 
ATOM 2662 C CB  . CYS A 1 351 ? 7.712   19.345  22.708  1.00 95.55 351 A 1 
ATOM 2663 S SG  . CYS A 1 351 ? 8.155   18.695  21.067  1.00 95.49 351 A 1 
ATOM 2664 N N   . GLY A 1 352 ? 8.492   22.512  21.095  1.00 95.85 352 A 1 
ATOM 2665 C CA  . GLY A 1 352 ? 9.564   23.291  20.456  1.00 96.39 352 A 1 
ATOM 2666 C C   . GLY A 1 352 ? 10.426  22.514  19.451  1.00 97.27 352 A 1 
ATOM 2667 O O   . GLY A 1 352 ? 11.361  23.064  18.874  1.00 96.60 352 A 1 
ATOM 2668 N N   . ALA A 1 353 ? 10.139  21.232  19.201  1.00 96.34 353 A 1 
ATOM 2669 C CA  . ALA A 1 353 ? 10.869  20.437  18.211  1.00 96.82 353 A 1 
ATOM 2670 C C   . ALA A 1 353 ? 10.607  20.920  16.777  1.00 97.49 353 A 1 
ATOM 2671 O O   . ALA A 1 353 ? 11.511  20.896  15.944  1.00 97.50 353 A 1 
ATOM 2672 C CB  . ALA A 1 353 ? 10.491  18.968  18.394  1.00 96.75 353 A 1 
ATOM 2673 N N   . LEU A 1 354 ? 9.396   21.403  16.492  1.00 96.35 354 A 1 
ATOM 2674 C CA  . LEU A 1 354 ? 9.053   21.974  15.186  1.00 96.61 354 A 1 
ATOM 2675 C C   . LEU A 1 354 ? 9.854   23.250  14.898  1.00 97.15 354 A 1 
ATOM 2676 O O   . LEU A 1 354 ? 10.379  23.398  13.797  1.00 97.21 354 A 1 
ATOM 2677 C CB  . LEU A 1 354 ? 7.537   22.233  15.136  1.00 96.25 354 A 1 
ATOM 2678 C CG  . LEU A 1 354 ? 7.042   22.778  13.781  1.00 94.17 354 A 1 
ATOM 2679 C CD1 . LEU A 1 354 ? 7.306   21.795  12.639  1.00 92.69 354 A 1 
ATOM 2680 C CD2 . LEU A 1 354 ? 5.539   23.034  13.847  1.00 92.86 354 A 1 
ATOM 2681 N N   . ASP A 1 355 ? 9.986   24.135  15.896  1.00 97.63 355 A 1 
ATOM 2682 C CA  . ASP A 1 355 ? 10.810  25.347  15.819  1.00 97.52 355 A 1 
ATOM 2683 C C   . ASP A 1 355 ? 12.268  24.999  15.491  1.00 97.95 355 A 1 
ATOM 2684 O O   . ASP A 1 355 ? 12.834  25.531  14.540  1.00 97.56 355 A 1 
ATOM 2685 C CB  . ASP A 1 355 ? 10.684  26.087  17.153  1.00 96.49 355 A 1 
ATOM 2686 C CG  . ASP A 1 355 ? 11.451  27.408  17.160  1.00 87.92 355 A 1 
ATOM 2687 O OD1 . ASP A 1 355 ? 10.998  28.317  16.431  1.00 78.97 355 A 1 
ATOM 2688 O OD2 . ASP A 1 355 ? 12.416  27.492  17.944  1.00 77.74 355 A 1 
ATOM 2689 N N   . THR A 1 356 ? 12.829  24.000  16.172  1.00 97.34 356 A 1 
ATOM 2690 C CA  . THR A 1 356 ? 14.179  23.479  15.905  1.00 97.41 356 A 1 
ATOM 2691 C C   . THR A 1 356 ? 14.365  23.027  14.449  1.00 97.85 356 A 1 
ATOM 2692 O O   . THR A 1 356 ? 15.401  23.296  13.845  1.00 97.67 356 A 1 
ATOM 2693 C CB  . THR A 1 356 ? 14.465  22.300  16.839  1.00 97.01 356 A 1 
ATOM 2694 O OG1 . THR A 1 356 ? 14.415  22.697  18.195  1.00 94.93 356 A 1 
ATOM 2695 C CG2 . THR A 1 356 ? 15.844  21.685  16.624  1.00 94.67 356 A 1 
ATOM 2696 N N   . MET A 1 357 ? 13.385  22.327  13.876  1.00 97.10 357 A 1 
ATOM 2697 C CA  . MET A 1 357 ? 13.445  21.879  12.476  1.00 97.28 357 A 1 
ATOM 2698 C C   . MET A 1 357 ? 13.415  23.057  11.495  1.00 97.66 357 A 1 
ATOM 2699 O O   . MET A 1 357 ? 14.147  23.055  10.505  1.00 97.52 357 A 1 
ATOM 2700 C CB  . MET A 1 357 ? 12.269  20.942  12.174  1.00 97.06 357 A 1 
ATOM 2701 C CG  . MET A 1 357 ? 12.332  19.601  12.900  1.00 96.30 357 A 1 
ATOM 2702 S SD  . MET A 1 357 ? 10.798  18.658  12.689  1.00 95.60 357 A 1 
ATOM 2703 C CE  . MET A 1 357 ? 11.243  17.155  13.589  1.00 89.62 357 A 1 
ATOM 2704 N N   . ILE A 1 358 ? 12.571  24.056  11.762  1.00 97.41 358 A 1 
ATOM 2705 C CA  . ILE A 1 358 ? 12.439  25.262  10.934  1.00 97.10 358 A 1 
ATOM 2706 C C   . ILE A 1 358 ? 13.721  26.100  11.003  1.00 97.24 358 A 1 
ATOM 2707 O O   . ILE A 1 358 ? 14.230  26.504  9.959   1.00 97.13 358 A 1 
ATOM 2708 C CB  . ILE A 1 358 ? 11.190  26.067  11.361  1.00 96.71 358 A 1 
ATOM 2709 C CG1 . ILE A 1 358 ? 9.902   25.271  11.039  1.00 95.67 358 A 1 
ATOM 2710 C CG2 . ILE A 1 358 ? 11.144  27.441  10.663  1.00 95.53 358 A 1 
ATOM 2711 C CD1 . ILE A 1 358 ? 8.642   25.837  11.702  1.00 93.69 358 A 1 
ATOM 2712 N N   . ASP A 1 359 ? 14.262  26.319  12.206  1.00 98.15 359 A 1 
ATOM 2713 C CA  . ASP A 1 359 ? 15.492  27.087  12.443  1.00 98.05 359 A 1 
ATOM 2714 C C   . ASP A 1 359 ? 16.699  26.467  11.719  1.00 98.17 359 A 1 
ATOM 2715 O O   . ASP A 1 359 ? 17.503  27.177  11.109  1.00 97.60 359 A 1 
ATOM 2716 C CB  . ASP A 1 359 ? 15.735  27.173  13.957  1.00 97.49 359 A 1 
ATOM 2717 C CG  . ASP A 1 359 ? 16.925  28.076  14.310  1.00 92.52 359 A 1 
ATOM 2718 O OD1 . ASP A 1 359 ? 16.857  29.279  13.962  1.00 85.37 359 A 1 
ATOM 2719 O OD2 . ASP A 1 359 ? 17.879  27.566  14.937  1.00 84.86 359 A 1 
ATOM 2720 N N   . ALA A 1 360 ? 16.763  25.135  11.658  1.00 97.60 360 A 1 
ATOM 2721 C CA  . ALA A 1 360 ? 17.786  24.423  10.886  1.00 97.65 360 A 1 
ATOM 2722 C C   . ALA A 1 360 ? 17.653  24.598  9.358   1.00 97.86 360 A 1 
ATOM 2723 O O   . ALA A 1 360 ? 18.576  24.242  8.622   1.00 97.55 360 A 1 
ATOM 2724 C CB  . ALA A 1 360 ? 17.753  22.947  11.291  1.00 97.65 360 A 1 
ATOM 2725 N N   . GLY A 1 361 ? 16.528  25.125  8.852   1.00 97.24 361 A 1 
ATOM 2726 C CA  . GLY A 1 361 ? 16.259  25.325  7.424   1.00 96.82 361 A 1 
ATOM 2727 C C   . GLY A 1 361 ? 15.438  24.213  6.762   1.00 97.03 361 A 1 
ATOM 2728 O O   . GLY A 1 361 ? 15.388  24.137  5.530   1.00 95.63 361 A 1 
ATOM 2729 N N   . ALA A 1 362 ? 14.784  23.344  7.535   1.00 96.76 362 A 1 
ATOM 2730 C CA  . ALA A 1 362 ? 13.891  22.329  6.986   1.00 96.47 362 A 1 
ATOM 2731 C C   . ALA A 1 362 ? 12.583  22.947  6.467   1.00 96.37 362 A 1 
ATOM 2732 O O   . ALA A 1 362 ? 11.930  23.761  7.124   1.00 95.81 362 A 1 
ATOM 2733 C CB  . ALA A 1 362 ? 13.618  21.245  8.029   1.00 96.43 362 A 1 
ATOM 2734 N N   . ARG A 1 363 ? 12.134  22.488  5.291   1.00 96.66 363 A 1 
ATOM 2735 C CA  . ARG A 1 363 ? 10.803  22.802  4.769   1.00 96.04 363 A 1 
ATOM 2736 C C   . ARG A 1 363 ? 9.790   21.837  5.373   1.00 96.44 363 A 1 
ATOM 2737 O O   . ARG A 1 363 ? 9.801   20.652  5.040   1.00 95.53 363 A 1 
ATOM 2738 C CB  . ARG A 1 363 ? 10.807  22.741  3.239   1.00 95.18 363 A 1 
ATOM 2739 C CG  . ARG A 1 363 ? 11.788  23.765  2.633   1.00 92.36 363 A 1 
ATOM 2740 C CD  . ARG A 1 363 ? 11.736  23.754  1.108   1.00 91.01 363 A 1 
ATOM 2741 N NE  . ARG A 1 363 ? 12.136  22.443  0.568   1.00 87.82 363 A 1 
ATOM 2742 C CZ  . ARG A 1 363 ? 11.612  21.815  -0.469  1.00 88.68 363 A 1 
ATOM 2743 N NH1 . ARG A 1 363 ? 10.657  22.325  -1.187  1.00 81.08 363 A 1 
ATOM 2744 N NH2 . ARG A 1 363 ? 12.056  20.644  -0.797  1.00 82.07 363 A 1 
ATOM 2745 N N   . ILE A 1 364 ? 8.903   22.345  6.221   1.00 93.30 364 A 1 
ATOM 2746 C CA  . ILE A 1 364 ? 7.835   21.537  6.814   1.00 92.61 364 A 1 
ATOM 2747 C C   . ILE A 1 364 ? 6.714   21.368  5.789   1.00 91.89 364 A 1 
ATOM 2748 O O   . ILE A 1 364 ? 6.194   22.348  5.255   1.00 91.01 364 A 1 
ATOM 2749 C CB  . ILE A 1 364 ? 7.345   22.139  8.142   1.00 93.06 364 A 1 
ATOM 2750 C CG1 . ILE A 1 364 ? 8.509   22.438  9.113   1.00 92.89 364 A 1 
ATOM 2751 C CG2 . ILE A 1 364 ? 6.324   21.200  8.799   1.00 92.84 364 A 1 
ATOM 2752 C CD1 . ILE A 1 364 ? 9.451   21.260  9.410   1.00 90.74 364 A 1 
ATOM 2753 N N   . LEU A 1 365 ? 6.370   20.117  5.495   1.00 89.75 365 A 1 
ATOM 2754 C CA  . LEU A 1 365 ? 5.316   19.750  4.559   1.00 88.44 365 A 1 
ATOM 2755 C C   . LEU A 1 365 ? 4.019   19.422  5.301   1.00 89.83 365 A 1 
ATOM 2756 O O   . LEU A 1 365 ? 4.017   19.123  6.495   1.00 88.56 365 A 1 
ATOM 2757 C CB  . LEU A 1 365 ? 5.768   18.573  3.677   1.00 86.17 365 A 1 
ATOM 2758 C CG  . LEU A 1 365 ? 7.096   18.763  2.929   1.00 82.48 365 A 1 
ATOM 2759 C CD1 . LEU A 1 365 ? 7.340   17.547  2.038   1.00 77.70 365 A 1 
ATOM 2760 C CD2 . LEU A 1 365 ? 7.110   20.017  2.052   1.00 76.92 365 A 1 
ATOM 2761 N N   . GLU A 1 366 ? 2.915   19.420  4.563   1.00 82.90 366 A 1 
ATOM 2762 C CA  . GLU A 1 366 ? 1.660   18.811  4.998   1.00 83.43 366 A 1 
ATOM 2763 C C   . GLU A 1 366 ? 1.897   17.359  5.441   1.00 83.31 366 A 1 
ATOM 2764 O O   . GLU A 1 366 ? 2.734   16.648  4.872   1.00 81.16 366 A 1 
ATOM 2765 C CB  . GLU A 1 366 ? 0.653   18.895  3.837   1.00 83.00 366 A 1 
ATOM 2766 C CG  . GLU A 1 366 ? -0.736  18.346  4.194   1.00 79.75 366 A 1 
ATOM 2767 C CD  . GLU A 1 366 ? -1.740  18.462  3.039   1.00 78.81 366 A 1 
ATOM 2768 O OE1 . GLU A 1 366 ? -2.896  18.022  3.233   1.00 70.71 366 A 1 
ATOM 2769 O OE2 . GLU A 1 366 ? -1.364  18.977  1.958   1.00 75.91 366 A 1 
ATOM 2770 N N   . SER A 1 367 ? 1.154   16.906  6.447   1.00 80.79 367 A 1 
ATOM 2771 C CA  . SER A 1 367 ? 1.168   15.514  6.912   1.00 79.43 367 A 1 
ATOM 2772 C C   . SER A 1 367 ? 0.519   14.595  5.872   1.00 79.87 367 A 1 
ATOM 2773 O O   . SER A 1 367 ? -0.620  14.151  6.022   1.00 78.72 367 A 1 
ATOM 2774 C CB  . SER A 1 367 ? 0.475   15.408  8.274   1.00 81.01 367 A 1 
ATOM 2775 O OG  . SER A 1 367 ? 1.166   16.183  9.237   1.00 80.50 367 A 1 
ATOM 2776 N N   . ALA A 1 368 ? 1.236   14.361  4.767   1.00 80.29 368 A 1 
ATOM 2777 C CA  . ALA A 1 368 ? 0.774   13.658  3.582   1.00 77.38 368 A 1 
ATOM 2778 C C   . ALA A 1 368 ? 1.861   12.749  2.991   1.00 77.29 368 A 1 
ATOM 2779 O O   . ALA A 1 368 ? 3.060   12.983  3.153   1.00 72.99 368 A 1 
ATOM 2780 C CB  . ALA A 1 368 ? 0.289   14.694  2.565   1.00 75.93 368 A 1 
ATOM 2781 N N   . CYS A 1 369 ? 1.422   11.714  2.266   1.00 72.08 369 A 1 
ATOM 2782 C CA  . CYS A 1 369 ? 2.284   10.704  1.642   1.00 71.12 369 A 1 
ATOM 2783 C C   . CYS A 1 369 ? 2.558   10.972  0.148   1.00 72.78 369 A 1 
ATOM 2784 O O   . CYS A 1 369 ? 3.206   10.155  -0.517  1.00 69.35 369 A 1 
ATOM 2785 C CB  . CYS A 1 369 ? 1.670   9.323   1.906   1.00 70.80 369 A 1 
ATOM 2786 S SG  . CYS A 1 369 ? 2.963   8.057   2.082   1.00 67.79 369 A 1 
ATOM 2787 N N   . GLY A 1 370 ? 2.108   12.114  -0.379  1.00 72.60 370 A 1 
ATOM 2788 C CA  . GLY A 1 370 ? 2.256   12.491  -1.795  1.00 64.83 370 A 1 
ATOM 2789 C C   . GLY A 1 370 ? 3.653   12.251  -2.396  1.00 68.00 370 A 1 
ATOM 2790 O O   . GLY A 1 370 ? 3.763   11.569  -3.418  1.00 66.64 370 A 1 
ATOM 2791 N N   . PRO A 1 371 ? 4.743   12.701  -1.752  1.00 78.97 371 A 1 
ATOM 2792 C CA  . PRO A 1 371 ? 6.107   12.481  -2.246  1.00 74.91 371 A 1 
ATOM 2793 C C   . PRO A 1 371 ? 6.496   11.005  -2.430  1.00 75.38 371 A 1 
ATOM 2794 O O   . PRO A 1 371 ? 7.340   10.692  -3.267  1.00 73.05 371 A 1 
ATOM 2795 C CB  . PRO A 1 371 ? 7.013   13.176  -1.228  1.00 76.64 371 A 1 
ATOM 2796 C CG  . PRO A 1 371 ? 6.123   14.282  -0.659  1.00 80.22 371 A 1 
ATOM 2797 C CD  . PRO A 1 371 ? 4.751   13.625  -0.623  1.00 83.59 371 A 1 
ATOM 2798 N N   . CYS A 1 372 ? 5.850   10.078  -1.702  1.00 71.41 372 A 1 
ATOM 2799 C CA  . CYS A 1 372 ? 6.101   8.634   -1.804  1.00 67.21 372 A 1 
ATOM 2800 C C   . CYS A 1 372 ? 5.697   8.039   -3.164  1.00 67.02 372 A 1 
ATOM 2801 O O   . CYS A 1 372 ? 6.150   6.955   -3.529  1.00 69.60 372 A 1 
ATOM 2802 C CB  . CYS A 1 372 ? 5.329   7.893   -0.704  1.00 70.75 372 A 1 
ATOM 2803 S SG  . CYS A 1 372 ? 5.693   8.567   0.923   1.00 65.29 372 A 1 
ATOM 2804 N N   . ILE A 1 373 ? 4.837   8.742   -3.907  1.00 80.52 373 A 1 
ATOM 2805 C CA  . ILE A 1 373 ? 4.328   8.335   -5.225  1.00 76.81 373 A 1 
ATOM 2806 C C   . ILE A 1 373 ? 4.660   9.344   -6.335  1.00 77.88 373 A 1 
ATOM 2807 O O   . ILE A 1 373 ? 4.069   9.290   -7.417  1.00 73.63 373 A 1 
ATOM 2808 C CB  . ILE A 1 373 ? 2.819   8.018   -5.153  1.00 77.51 373 A 1 
ATOM 2809 C CG1 . ILE A 1 373 ? 1.977   9.257   -4.777  1.00 78.33 373 A 1 
ATOM 2810 C CG2 . ILE A 1 373 ? 2.552   6.852   -4.189  1.00 74.43 373 A 1 
ATOM 2811 C CD1 . ILE A 1 373 ? 0.487   9.075   -5.052  1.00 71.64 373 A 1 
ATOM 2812 N N   . GLY A 1 374 ? 5.583   10.266  -6.068  1.00 75.33 374 A 1 
ATOM 2813 C CA  . GLY A 1 374 ? 5.980   11.310  -7.019  1.00 71.25 374 A 1 
ATOM 2814 C C   . GLY A 1 374 ? 4.995   12.482  -7.130  1.00 73.70 374 A 1 
ATOM 2815 O O   . GLY A 1 374 ? 5.062   13.248  -8.093  1.00 71.88 374 A 1 
ATOM 2816 N N   . MET A 1 375 ? 4.091   12.642  -6.155  1.00 78.74 375 A 1 
ATOM 2817 C CA  . MET A 1 375 ? 3.206   13.798  -6.028  1.00 78.22 375 A 1 
ATOM 2818 C C   . MET A 1 375 ? 3.923   14.905  -5.239  1.00 79.22 375 A 1 
ATOM 2819 O O   . MET A 1 375 ? 3.714   15.094  -4.041  1.00 76.54 375 A 1 
ATOM 2820 C CB  . MET A 1 375 ? 1.869   13.361  -5.401  1.00 79.78 375 A 1 
ATOM 2821 C CG  . MET A 1 375 ? 0.845   14.503  -5.301  1.00 76.53 375 A 1 
ATOM 2822 S SD  . MET A 1 375 ? 0.371   15.281  -6.861  1.00 74.16 375 A 1 
ATOM 2823 C CE  . MET A 1 375 ? -0.746  14.020  -7.524  1.00 65.73 375 A 1 
ATOM 2824 N N   . GLY A 1 376 ? 4.811   15.628  -5.928  1.00 78.83 376 A 1 
ATOM 2825 C CA  . GLY A 1 376 ? 5.652   16.676  -5.348  1.00 76.76 376 A 1 
ATOM 2826 C C   . GLY A 1 376 ? 6.984   16.164  -4.796  1.00 79.00 376 A 1 
ATOM 2827 O O   . GLY A 1 376 ? 7.222   14.964  -4.696  1.00 75.25 376 A 1 
ATOM 2828 N N   . GLN A 1 377 ? 7.875   17.105  -4.452  1.00 75.85 377 A 1 
ATOM 2829 C CA  . GLN A 1 377 ? 9.233   16.837  -3.965  1.00 76.52 377 A 1 
ATOM 2830 C C   . GLN A 1 377 ? 10.079  15.957  -4.907  1.00 79.78 377 A 1 
ATOM 2831 O O   . GLN A 1 377 ? 10.916  15.180  -4.458  1.00 77.50 377 A 1 
ATOM 2832 C CB  . GLN A 1 377 ? 9.215   16.315  -2.508  1.00 76.47 377 A 1 
ATOM 2833 C CG  . GLN A 1 377 ? 8.469   17.244  -1.535  1.00 77.07 377 A 1 
ATOM 2834 C CD  . GLN A 1 377 ? 9.066   18.640  -1.472  1.00 78.39 377 A 1 
ATOM 2835 O OE1 . GLN A 1 377 ? 10.260  18.865  -1.617  1.00 67.81 377 A 1 
ATOM 2836 N NE2 . GLN A 1 377 ? 8.257   19.658  -1.257  1.00 70.88 377 A 1 
ATOM 2837 N N   . SER A 1 378 ? 9.872   16.081  -6.227  1.00 79.34 378 A 1 
ATOM 2838 C CA  . SER A 1 378 ? 10.766  15.453  -7.205  1.00 75.21 378 A 1 
ATOM 2839 C C   . SER A 1 378 ? 12.168  16.069  -7.093  1.00 74.62 378 A 1 
ATOM 2840 O O   . SER A 1 378 ? 12.264  17.293  -6.994  1.00 77.74 378 A 1 
ATOM 2841 C CB  . SER A 1 378 ? 10.235  15.633  -8.626  1.00 76.90 378 A 1 
ATOM 2842 O OG  . SER A 1 378 ? 8.941   15.077  -8.743  1.00 73.46 378 A 1 
ATOM 2843 N N   . PRO A 1 379 ? 13.253  15.262  -7.093  1.00 78.18 379 A 1 
ATOM 2844 C CA  . PRO A 1 379 ? 14.612  15.798  -7.093  1.00 76.46 379 A 1 
ATOM 2845 C C   . PRO A 1 379 ? 14.959  16.425  -8.451  1.00 78.10 379 A 1 
ATOM 2846 O O   . PRO A 1 379 ? 14.228  16.266  -9.437  1.00 80.19 379 A 1 
ATOM 2847 C CB  . PRO A 1 379 ? 15.507  14.605  -6.732  1.00 77.36 379 A 1 
ATOM 2848 C CG  . PRO A 1 379 ? 14.747  13.417  -7.312  1.00 82.25 379 A 1 
ATOM 2849 C CD  . PRO A 1 379 ? 13.280  13.807  -7.147  1.00 87.62 379 A 1 
ATOM 2850 N N   . ASN A 1 380 ? 16.090  17.150  -8.522  1.00 84.31 380 A 1 
ATOM 2851 C CA  . ASN A 1 380 ? 16.703  17.573  -9.782  1.00 79.19 380 A 1 
ATOM 2852 C C   . ASN A 1 380 ? 17.061  16.366  -10.673 1.00 79.50 380 A 1 
ATOM 2853 O O   . ASN A 1 380 ? 17.141  15.234  -10.203 1.00 79.11 380 A 1 
ATOM 2854 C CB  . ASN A 1 380 ? 17.933  18.461  -9.488  1.00 79.00 380 A 1 
ATOM 2855 C CG  . ASN A 1 380 ? 18.927  17.824  -8.531  1.00 79.13 380 A 1 
ATOM 2856 O OD1 . ASN A 1 380 ? 18.586  17.552  -7.390  1.00 72.82 380 A 1 
ATOM 2857 N ND2 . ASN A 1 380 ? 20.152  17.579  -8.933  1.00 74.91 380 A 1 
ATOM 2858 N N   . SER A 1 381 ? 17.263  16.603  -11.976 1.00 84.04 381 A 1 
ATOM 2859 C CA  . SER A 1 381 ? 17.692  15.567  -12.925 1.00 81.67 381 A 1 
ATOM 2860 C C   . SER A 1 381 ? 19.010  14.938  -12.474 1.00 79.79 381 A 1 
ATOM 2861 O O   . SER A 1 381 ? 19.946  15.663  -12.135 1.00 83.36 381 A 1 
ATOM 2862 C CB  . SER A 1 381 ? 17.865  16.145  -14.332 1.00 83.60 381 A 1 
ATOM 2863 O OG  . SER A 1 381 ? 16.642  16.698  -14.782 1.00 75.94 381 A 1 
ATOM 2864 N N   . GLY A 1 382 ? 19.065  13.608  -12.438 1.00 86.03 382 A 1 
ATOM 2865 C CA  . GLY A 1 382 ? 20.200  12.841  -11.917 1.00 85.60 382 A 1 
ATOM 2866 C C   . GLY A 1 382 ? 20.471  13.015  -10.417 1.00 90.18 382 A 1 
ATOM 2867 O O   . GLY A 1 382 ? 21.465  12.489  -9.922  1.00 88.02 382 A 1 
ATOM 2868 N N   . GLY A 1 383 ? 19.623  13.760  -9.704  1.00 90.18 383 A 1 
ATOM 2869 C CA  . GLY A 1 383 ? 19.852  14.157  -8.323  1.00 89.64 383 A 1 
ATOM 2870 C C   . GLY A 1 383 ? 19.795  12.990  -7.340  1.00 92.01 383 A 1 
ATOM 2871 O O   . GLY A 1 383 ? 18.937  12.106  -7.445  1.00 91.43 383 A 1 
ATOM 2872 N N   . ILE A 1 384 ? 20.680  13.018  -6.351  1.00 95.12 384 A 1 
ATOM 2873 C CA  . ILE A 1 384 ? 20.745  12.037  -5.268  1.00 95.73 384 A 1 
ATOM 2874 C C   . ILE A 1 384 ? 19.830  12.487  -4.131  1.00 96.12 384 A 1 
ATOM 2875 O O   . ILE A 1 384 ? 20.017  13.549  -3.536  1.00 95.57 384 A 1 
ATOM 2876 C CB  . ILE A 1 384 ? 22.203  11.794  -4.828  1.00 95.63 384 A 1 
ATOM 2877 C CG1 . ILE A 1 384 ? 22.973  11.156  -6.008  1.00 92.93 384 A 1 
ATOM 2878 C CG2 . ILE A 1 384 ? 22.243  10.892  -3.580  1.00 93.79 384 A 1 
ATOM 2879 C CD1 . ILE A 1 384 ? 24.468  10.957  -5.770  1.00 84.50 384 A 1 
ATOM 2880 N N   . SER A 1 385 ? 18.824  11.664  -3.814  1.00 95.44 385 A 1 
ATOM 2881 C CA  . SER A 1 385 ? 17.827  11.959  -2.784  1.00 95.49 385 A 1 
ATOM 2882 C C   . SER A 1 385 ? 17.774  10.865  -1.724  1.00 96.00 385 A 1 
ATOM 2883 O O   . SER A 1 385 ? 17.451  9.712   -2.024  1.00 96.21 385 A 1 
ATOM 2884 C CB  . SER A 1 385 ? 16.459  12.169  -3.440  1.00 95.54 385 A 1 
ATOM 2885 O OG  . SER A 1 385 ? 15.466  12.512  -2.484  1.00 92.97 385 A 1 
ATOM 2886 N N   . LEU A 1 386 ? 18.027  11.236  -0.472  1.00 96.21 386 A 1 
ATOM 2887 C CA  . LEU A 1 386 ? 17.833  10.358  0.681   1.00 96.31 386 A 1 
ATOM 2888 C C   . LEU A 1 386 ? 16.394  10.464  1.170   1.00 95.87 386 A 1 
ATOM 2889 O O   . LEU A 1 386 ? 15.895  11.558  1.436   1.00 95.60 386 A 1 
ATOM 2890 C CB  . LEU A 1 386 ? 18.814  10.687  1.817   1.00 96.99 386 A 1 
ATOM 2891 C CG  . LEU A 1 386 ? 20.299  10.737  1.434   1.00 95.59 386 A 1 
ATOM 2892 C CD1 . LEU A 1 386 ? 21.148  10.704  2.707   1.00 93.08 386 A 1 
ATOM 2893 C CD2 . LEU A 1 386 ? 20.708  9.571   0.546   1.00 93.37 386 A 1 
ATOM 2894 N N   . ARG A 1 387 ? 15.725  9.326   1.303   1.00 95.24 387 A 1 
ATOM 2895 C CA  . ARG A 1 387 ? 14.315  9.277   1.688   1.00 95.12 387 A 1 
ATOM 2896 C C   . ARG A 1 387 ? 14.079  8.266   2.801   1.00 96.28 387 A 1 
ATOM 2897 O O   . ARG A 1 387 ? 14.542  7.130   2.716   1.00 95.91 387 A 1 
ATOM 2898 C CB  . ARG A 1 387 ? 13.451  8.976   0.458   1.00 94.56 387 A 1 
ATOM 2899 C CG  . ARG A 1 387 ? 13.590  10.079  -0.606  1.00 92.44 387 A 1 
ATOM 2900 C CD  . ARG A 1 387 ? 12.589  9.915   -1.746  1.00 90.23 387 A 1 
ATOM 2901 N NE  . ARG A 1 387 ? 12.680  11.073  -2.650  1.00 88.19 387 A 1 
ATOM 2902 C CZ  . ARG A 1 387 ? 11.725  11.628  -3.362  1.00 89.72 387 A 1 
ATOM 2903 N NH1 . ARG A 1 387 ? 10.535  11.111  -3.471  1.00 81.35 387 A 1 
ATOM 2904 N NH2 . ARG A 1 387 ? 11.959  12.749  -3.971  1.00 83.52 387 A 1 
ATOM 2905 N N   . THR A 1 388 ? 13.290  8.634   3.782   1.00 93.05 388 A 1 
ATOM 2906 C CA  . THR A 1 388 ? 12.841  7.695   4.829   1.00 92.89 388 A 1 
ATOM 2907 C C   . THR A 1 388 ? 11.637  6.853   4.389   1.00 92.57 388 A 1 
ATOM 2908 O O   . THR A 1 388 ? 10.902  6.315   5.219   1.00 90.88 388 A 1 
ATOM 2909 C CB  . THR A 1 388 ? 12.575  8.414   6.156   1.00 93.99 388 A 1 
ATOM 2910 O OG1 . THR A 1 388 ? 11.468  9.258   6.022   1.00 92.12 388 A 1 
ATOM 2911 C CG2 . THR A 1 388 ? 13.766  9.250   6.611   1.00 92.05 388 A 1 
ATOM 2912 N N   . PHE A 1 389 ? 11.421  6.745   3.082   1.00 90.70 389 A 1 
ATOM 2913 C CA  . PHE A 1 389 ? 10.305  6.036   2.469   1.00 90.91 389 A 1 
ATOM 2914 C C   . PHE A 1 389 ? 10.617  4.536   2.328   1.00 92.62 389 A 1 
ATOM 2915 O O   . PHE A 1 389 ? 11.557  4.017   2.941   1.00 90.85 389 A 1 
ATOM 2916 C CB  . PHE A 1 389 ? 9.934   6.708   1.128   1.00 89.60 389 A 1 
ATOM 2917 C CG  . PHE A 1 389 ? 9.748   8.215   1.099   1.00 89.41 389 A 1 
ATOM 2918 C CD1 . PHE A 1 389 ? 9.606   8.984   2.268   1.00 80.47 389 A 1 
ATOM 2919 C CD2 . PHE A 1 389 ? 9.709   8.865   -0.151  1.00 77.39 389 A 1 
ATOM 2920 C CE1 . PHE A 1 389 ? 9.441   10.381  2.197   1.00 76.23 389 A 1 
ATOM 2921 C CE2 . PHE A 1 389 ? 9.534   10.255  -0.221  1.00 75.84 389 A 1 
ATOM 2922 C CZ  . PHE A 1 389 ? 9.403   11.019  0.953   1.00 83.38 389 A 1 
ATOM 2923 N N   . ASN A 1 390 ? 9.838   3.817   1.518   1.00 88.76 390 A 1 
ATOM 2924 C CA  . ASN A 1 390 ? 9.898   2.361   1.342   1.00 88.70 390 A 1 
ATOM 2925 C C   . ASN A 1 390 ? 10.191  1.915   -0.101  1.00 89.11 390 A 1 
ATOM 2926 O O   . ASN A 1 390 ? 10.484  0.743   -0.320  1.00 84.29 390 A 1 
ATOM 2927 C CB  . ASN A 1 390 ? 8.578   1.781   1.871   1.00 87.02 390 A 1 
ATOM 2928 C CG  . ASN A 1 390 ? 7.349   2.473   1.316   1.00 85.97 390 A 1 
ATOM 2929 O OD1 . ASN A 1 390 ? 7.332   2.998   0.209   1.00 78.28 390 A 1 
ATOM 2930 N ND2 . ASN A 1 390 ? 6.305   2.544   2.095   1.00 78.15 390 A 1 
ATOM 2931 N N   . ARG A 1 391 ? 10.137  2.828   -1.093  1.00 77.86 391 A 1 
ATOM 2932 C CA  . ARG A 1 391 ? 10.367  2.504   -2.513  1.00 78.57 391 A 1 
ATOM 2933 C C   . ARG A 1 391 ? 11.294  3.497   -3.202  1.00 81.52 391 A 1 
ATOM 2934 O O   . ARG A 1 391 ? 11.117  4.705   -3.079  1.00 80.89 391 A 1 
ATOM 2935 C CB  . ARG A 1 391 ? 9.038   2.420   -3.271  1.00 77.89 391 A 1 
ATOM 2936 C CG  . ARG A 1 391 ? 8.245   1.174   -2.861  1.00 76.40 391 A 1 
ATOM 2937 C CD  . ARG A 1 391 ? 6.924   1.101   -3.621  1.00 73.60 391 A 1 
ATOM 2938 N NE  . ARG A 1 391 ? 6.222   -0.115  -3.206  1.00 69.08 391 A 1 
ATOM 2939 C CZ  . ARG A 1 391 ? 4.991   -0.474  -3.486  1.00 68.06 391 A 1 
ATOM 2940 N NH1 . ARG A 1 391 ? 4.208   0.236   -4.241  1.00 61.16 391 A 1 
ATOM 2941 N NH2 . ARG A 1 391 ? 4.543   -1.582  -2.975  1.00 63.83 391 A 1 
ATOM 2942 N N   . ASN A 1 392 ? 12.206  2.958   -4.004  1.00 84.33 392 A 1 
ATOM 2943 C CA  . ASN A 1 392 ? 13.212  3.705   -4.753  1.00 83.82 392 A 1 
ATOM 2944 C C   . ASN A 1 392 ? 13.347  3.264   -6.220  1.00 83.65 392 A 1 
ATOM 2945 O O   . ASN A 1 392 ? 14.387  3.499   -6.832  1.00 80.35 392 A 1 
ATOM 2946 C CB  . ASN A 1 392 ? 14.547  3.624   -4.006  1.00 82.96 392 A 1 
ATOM 2947 C CG  . ASN A 1 392 ? 15.132  2.226   -3.934  1.00 85.12 392 A 1 
ATOM 2948 O OD1 . ASN A 1 392 ? 14.471  1.227   -4.169  1.00 81.08 392 A 1 
ATOM 2949 N ND2 . ASN A 1 392 ? 16.388  2.125   -3.566  1.00 80.67 392 A 1 
ATOM 2950 N N   . PHE A 1 393 ? 12.317  2.636   -6.799  1.00 79.18 393 A 1 
ATOM 2951 C CA  . PHE A 1 393 ? 12.316  2.246   -8.209  1.00 74.60 393 A 1 
ATOM 2952 C C   . PHE A 1 393 ? 12.517  3.458   -9.136  1.00 73.79 393 A 1 
ATOM 2953 O O   . PHE A 1 393 ? 12.161  4.588   -8.791  1.00 72.96 393 A 1 
ATOM 2954 C CB  . PHE A 1 393 ? 11.014  1.507   -8.551  1.00 74.06 393 A 1 
ATOM 2955 C CG  . PHE A 1 393 ? 10.751  0.269   -7.721  1.00 75.29 393 A 1 
ATOM 2956 C CD1 . PHE A 1 393 ? 11.610  -0.842  -7.815  1.00 69.55 393 A 1 
ATOM 2957 C CD2 . PHE A 1 393 ? 9.654   0.227   -6.838  1.00 70.68 393 A 1 
ATOM 2958 C CE1 . PHE A 1 393 ? 11.381  -1.980  -7.022  1.00 69.47 393 A 1 
ATOM 2959 C CE2 . PHE A 1 393 ? 9.426   -0.912  -6.046  1.00 68.39 393 A 1 
ATOM 2960 C CZ  . PHE A 1 393 ? 10.294  -2.017  -6.133  1.00 74.62 393 A 1 
ATOM 2961 N N   . GLU A 1 394 ? 13.050  3.215   -10.336 1.00 74.76 394 A 1 
ATOM 2962 C CA  . GLU A 1 394 ? 13.270  4.254   -11.342 1.00 72.49 394 A 1 
ATOM 2963 C C   . GLU A 1 394 ? 11.983  5.049   -11.620 1.00 70.26 394 A 1 
ATOM 2964 O O   . GLU A 1 394 ? 10.889  4.493   -11.731 1.00 66.31 394 A 1 
ATOM 2965 C CB  . GLU A 1 394 ? 13.835  3.615   -12.620 1.00 72.03 394 A 1 
ATOM 2966 C CG  . GLU A 1 394 ? 14.372  4.676   -13.596 1.00 66.46 394 A 1 
ATOM 2967 C CD  . GLU A 1 394 ? 14.900  4.088   -14.914 1.00 64.14 394 A 1 
ATOM 2968 O OE1 . GLU A 1 394 ? 15.096  4.899   -15.853 1.00 58.92 394 A 1 
ATOM 2969 O OE2 . GLU A 1 394 ? 15.063  2.850   -14.999 1.00 64.74 394 A 1 
ATOM 2970 N N   . GLY A 1 395 ? 12.092  6.375   -11.675 1.00 77.46 395 A 1 
ATOM 2971 C CA  . GLY A 1 395 ? 10.978  7.298   -11.919 1.00 76.45 395 A 1 
ATOM 2972 C C   . GLY A 1 395 ? 9.975   7.459   -10.765 1.00 80.12 395 A 1 
ATOM 2973 O O   . GLY A 1 395 ? 9.152   8.380   -10.798 1.00 76.76 395 A 1 
ATOM 2974 N N   . ARG A 1 396 ? 10.052  6.637   -9.721  1.00 69.03 396 A 1 
ATOM 2975 C CA  . ARG A 1 396 ? 9.086   6.644   -8.597  1.00 69.73 396 A 1 
ATOM 2976 C C   . ARG A 1 396 ? 9.001   7.988   -7.868  1.00 72.22 396 A 1 
ATOM 2977 O O   . ARG A 1 396 ? 7.937   8.345   -7.364  1.00 68.37 396 A 1 
ATOM 2978 C CB  . ARG A 1 396 ? 9.449   5.514   -7.623  1.00 70.07 396 A 1 
ATOM 2979 C CG  . ARG A 1 396 ? 8.487   5.366   -6.432  1.00 68.01 396 A 1 
ATOM 2980 C CD  . ARG A 1 396 ? 7.053   5.074   -6.896  1.00 64.78 396 A 1 
ATOM 2981 N NE  . ARG A 1 396 ? 6.153   4.882   -5.747  1.00 61.46 396 A 1 
ATOM 2982 C CZ  . ARG A 1 396 ? 4.932   4.381   -5.793  1.00 63.58 396 A 1 
ATOM 2983 N NH1 . ARG A 1 396 ? 4.375   4.006   -6.910  1.00 56.24 396 A 1 
ATOM 2984 N NH2 . ARG A 1 396 ? 4.244   4.252   -4.694  1.00 57.77 396 A 1 
ATOM 2985 N N   . SER A 1 397 ? 10.102  8.724   -7.819  1.00 81.01 397 A 1 
ATOM 2986 C CA  . SER A 1 397 ? 10.190  10.042  -7.170  1.00 76.35 397 A 1 
ATOM 2987 C C   . SER A 1 397 ? 9.525   11.181  -7.956  1.00 75.57 397 A 1 
ATOM 2988 O O   . SER A 1 397 ? 9.451   12.303  -7.454  1.00 73.75 397 A 1 
ATOM 2989 C CB  . SER A 1 397 ? 11.664  10.378  -6.945  1.00 78.86 397 A 1 
ATOM 2990 O OG  . SER A 1 397 ? 12.316  10.509  -8.199  1.00 85.54 397 A 1 
ATOM 2991 N N   . GLY A 1 398 ? 9.089   10.917  -9.192  1.00 77.48 398 A 1 
ATOM 2992 C CA  . GLY A 1 398 ? 8.640   11.931  -10.149 1.00 75.42 398 A 1 
ATOM 2993 C C   . GLY A 1 398 ? 9.750   12.453  -11.079 1.00 80.09 398 A 1 
ATOM 2994 O O   . GLY A 1 398 ? 9.438   13.062  -12.097 1.00 77.83 398 A 1 
ATOM 2995 N N   . THR A 1 399 ? 11.026  12.169  -10.780 1.00 74.64 399 A 1 
ATOM 2996 C CA  . THR A 1 399 ? 12.174  12.434  -11.668 1.00 74.15 399 A 1 
ATOM 2997 C C   . THR A 1 399 ? 12.660  11.120  -12.272 1.00 76.61 399 A 1 
ATOM 2998 O O   . THR A 1 399 ? 12.954  10.178  -11.542 1.00 76.75 399 A 1 
ATOM 2999 C CB  . THR A 1 399 ? 13.307  13.141  -10.915 1.00 73.32 399 A 1 
ATOM 3000 O OG1 . THR A 1 399 ? 12.797  14.350  -10.406 1.00 69.57 399 A 1 
ATOM 3001 C CG2 . THR A 1 399 ? 14.489  13.497  -11.813 1.00 69.08 399 A 1 
ATOM 3002 N N   . LYS A 1 400 ? 12.718  11.052  -13.610 1.00 78.47 400 A 1 
ATOM 3003 C CA  . LYS A 1 400 ? 12.993  9.811   -14.354 1.00 76.55 400 A 1 
ATOM 3004 C C   . LYS A 1 400 ? 14.315  9.154   -13.946 1.00 79.21 400 A 1 
ATOM 3005 O O   . LYS A 1 400 ? 14.346  7.956   -13.720 1.00 75.81 400 A 1 
ATOM 3006 C CB  . LYS A 1 400 ? 12.954  10.111  -15.866 1.00 73.27 400 A 1 
ATOM 3007 C CG  . LYS A 1 400 ? 13.130  8.826   -16.690 1.00 66.41 400 A 1 
ATOM 3008 C CD  . LYS A 1 400 ? 13.078  9.102   -18.200 1.00 62.01 400 A 1 
ATOM 3009 C CE  . LYS A 1 400 ? 13.293  7.763   -18.915 1.00 55.12 400 A 1 
ATOM 3010 N NZ  . LYS A 1 400 ? 13.306  7.912   -20.395 1.00 46.74 400 A 1 
ATOM 3011 N N   . ASP A 1 401 ? 15.372  9.948   -13.850 1.00 84.06 401 A 1 
ATOM 3012 C CA  . ASP A 1 401 ? 16.746  9.526   -13.572 1.00 84.94 401 A 1 
ATOM 3013 C C   . ASP A 1 401 ? 17.202  9.833   -12.132 1.00 87.60 401 A 1 
ATOM 3014 O O   . ASP A 1 401 ? 18.388  9.741   -11.820 1.00 84.84 401 A 1 
ATOM 3015 C CB  . ASP A 1 401 ? 17.675  10.165  -14.627 1.00 82.95 401 A 1 
ATOM 3016 C CG  . ASP A 1 401 ? 17.677  11.706  -14.613 1.00 84.15 401 A 1 
ATOM 3017 O OD1 . ASP A 1 401 ? 16.723  12.321  -14.069 1.00 80.91 401 A 1 
ATOM 3018 O OD2 . ASP A 1 401 ? 18.599  12.292  -15.217 1.00 81.40 401 A 1 
ATOM 3019 N N   . GLY A 1 402 ? 16.268  10.178  -11.240 1.00 84.33 402 A 1 
ATOM 3020 C CA  . GLY A 1 402 ? 16.560  10.462  -9.835  1.00 83.18 402 A 1 
ATOM 3021 C C   . GLY A 1 402 ? 17.138  9.244   -9.102  1.00 85.13 402 A 1 
ATOM 3022 O O   . GLY A 1 402 ? 16.594  8.141   -9.185  1.00 84.22 402 A 1 
ATOM 3023 N N   . GLN A 1 403 ? 18.217  9.442   -8.349  1.00 92.91 403 A 1 
ATOM 3024 C CA  . GLN A 1 403 ? 18.930  8.412   -7.590  1.00 94.20 403 A 1 
ATOM 3025 C C   . GLN A 1 403 ? 18.413  8.388   -6.149  1.00 95.50 403 A 1 
ATOM 3026 O O   . GLN A 1 403 ? 18.841  9.170   -5.299  1.00 94.91 403 A 1 
ATOM 3027 C CB  . GLN A 1 403 ? 20.446  8.664   -7.657  1.00 94.03 403 A 1 
ATOM 3028 C CG  . GLN A 1 403 ? 21.016  8.691   -9.090  1.00 92.45 403 A 1 
ATOM 3029 C CD  . GLN A 1 403 ? 20.723  7.400   -9.848  1.00 92.66 403 A 1 
ATOM 3030 O OE1 . GLN A 1 403 ? 21.115  6.315   -9.446  1.00 83.74 403 A 1 
ATOM 3031 N NE2 . GLN A 1 403 ? 20.005  7.466   -10.946 1.00 81.72 403 A 1 
ATOM 3032 N N   . ILE A 1 404 ? 17.453  7.512   -5.879  1.00 95.04 404 A 1 
ATOM 3033 C CA  . ILE A 1 404 ? 16.730  7.483   -4.604  1.00 95.20 404 A 1 
ATOM 3034 C C   . ILE A 1 404 ? 17.304  6.412   -3.678  1.00 95.49 404 A 1 
ATOM 3035 O O   . ILE A 1 404 ? 17.278  5.227   -4.005  1.00 95.29 404 A 1 
ATOM 3036 C CB  . ILE A 1 404 ? 15.214  7.292   -4.828  1.00 94.99 404 A 1 
ATOM 3037 C CG1 . ILE A 1 404 ? 14.624  8.244   -5.896  1.00 93.19 404 A 1 
ATOM 3038 C CG2 . ILE A 1 404 ? 14.463  7.453   -3.497  1.00 93.81 404 A 1 
ATOM 3039 C CD1 . ILE A 1 404 ? 14.934  9.733   -5.690  1.00 88.70 404 A 1 
ATOM 3040 N N   . TYR A 1 405 ? 17.747  6.825   -2.499  1.00 95.98 405 A 1 
ATOM 3041 C CA  . TYR A 1 405 ? 18.213  5.938   -1.438  1.00 96.23 405 A 1 
ATOM 3042 C C   . TYR A 1 405 ? 17.198  5.906   -0.296  1.00 96.41 405 A 1 
ATOM 3043 O O   . TYR A 1 405 ? 16.694  6.951   0.123   1.00 96.03 405 A 1 
ATOM 3044 C CB  . TYR A 1 405 ? 19.582  6.394   -0.935  1.00 96.60 405 A 1 
ATOM 3045 C CG  . TYR A 1 405 ? 20.716  6.215   -1.925  1.00 97.06 405 A 1 
ATOM 3046 C CD1 . TYR A 1 405 ? 21.644  5.169   -1.747  1.00 96.18 405 A 1 
ATOM 3047 C CD2 . TYR A 1 405 ? 20.859  7.100   -3.012  1.00 96.24 405 A 1 
ATOM 3048 C CE1 . TYR A 1 405 ? 22.718  5.015   -2.645  1.00 95.97 405 A 1 
ATOM 3049 C CE2 . TYR A 1 405 ? 21.926  6.943   -3.919  1.00 96.14 405 A 1 
ATOM 3050 C CZ  . TYR A 1 405 ? 22.860  5.903   -3.730  1.00 96.93 405 A 1 
ATOM 3051 O OH  . TYR A 1 405 ? 23.899  5.759   -4.597  1.00 96.61 405 A 1 
ATOM 3052 N N   . LEU A 1 406 ? 16.902  4.710   0.223   1.00 96.37 406 A 1 
ATOM 3053 C CA  . LEU A 1 406 ? 16.021  4.531   1.381   1.00 96.41 406 A 1 
ATOM 3054 C C   . LEU A 1 406 ? 16.868  4.379   2.644   1.00 96.87 406 A 1 
ATOM 3055 O O   . LEU A 1 406 ? 17.690  3.468   2.718   1.00 96.82 406 A 1 
ATOM 3056 C CB  . LEU A 1 406 ? 15.090  3.328   1.194   1.00 96.21 406 A 1 
ATOM 3057 C CG  . LEU A 1 406 ? 14.348  3.266   -0.151  1.00 95.36 406 A 1 
ATOM 3058 C CD1 . LEU A 1 406 ? 13.521  1.981   -0.211  1.00 94.36 406 A 1 
ATOM 3059 C CD2 . LEU A 1 406 ? 13.431  4.471   -0.362  1.00 93.93 406 A 1 
ATOM 3060 N N   . VAL A 1 407 ? 16.651  5.250   3.618   1.00 97.39 407 A 1 
ATOM 3061 C CA  . VAL A 1 407 ? 17.464  5.350   4.840   1.00 97.53 407 A 1 
ATOM 3062 C C   . VAL A 1 407 ? 16.594  5.577   6.078   1.00 97.52 407 A 1 
ATOM 3063 O O   . VAL A 1 407 ? 15.397  5.864   5.970   1.00 97.33 407 A 1 
ATOM 3064 C CB  . VAL A 1 407 ? 18.524  6.467   4.710   1.00 97.49 407 A 1 
ATOM 3065 C CG1 . VAL A 1 407 ? 19.518  6.191   3.580   1.00 97.00 407 A 1 
ATOM 3066 C CG2 . VAL A 1 407 ? 17.905  7.856   4.477   1.00 96.47 407 A 1 
ATOM 3067 N N   . SER A 1 408 ? 17.200  5.458   7.268   1.00 97.66 408 A 1 
ATOM 3068 C CA  . SER A 1 408 ? 16.565  5.843   8.530   1.00 97.61 408 A 1 
ATOM 3069 C C   . SER A 1 408 ? 16.414  7.371   8.659   1.00 97.72 408 A 1 
ATOM 3070 O O   . SER A 1 408 ? 17.147  8.121   8.001   1.00 97.87 408 A 1 
ATOM 3071 C CB  . SER A 1 408 ? 17.361  5.284   9.710   1.00 97.60 408 A 1 
ATOM 3072 O OG  . SER A 1 408 ? 18.617  5.914   9.825   1.00 97.01 408 A 1 
ATOM 3073 N N   . PRO A 1 409 ? 15.504  7.867   9.520   1.00 97.72 409 A 1 
ATOM 3074 C CA  . PRO A 1 409 ? 15.421  9.290   9.854   1.00 97.68 409 A 1 
ATOM 3075 C C   . PRO A 1 409 ? 16.739  9.864   10.383  1.00 97.90 409 A 1 
ATOM 3076 O O   . PRO A 1 409 ? 17.109  10.981  10.031  1.00 97.86 409 A 1 
ATOM 3077 C CB  . PRO A 1 409 ? 14.312  9.394   10.908  1.00 97.41 409 A 1 
ATOM 3078 C CG  . PRO A 1 409 ? 13.429  8.184   10.619  1.00 96.40 409 A 1 
ATOM 3079 C CD  . PRO A 1 409 ? 14.442  7.127   10.191  1.00 97.59 409 A 1 
ATOM 3080 N N   . GLU A 1 410 ? 17.470  9.089   11.176  1.00 97.97 410 A 1 
ATOM 3081 C CA  . GLU A 1 410 ? 18.751  9.461   11.765  1.00 97.98 410 A 1 
ATOM 3082 C C   . GLU A 1 410 ? 19.823  9.671   10.687  1.00 98.20 410 A 1 
ATOM 3083 O O   . GLU A 1 410 ? 20.453  10.730  10.631  1.00 98.02 410 A 1 
ATOM 3084 C CB  . GLU A 1 410 ? 19.191  8.378   12.771  1.00 97.68 410 A 1 
ATOM 3085 C CG  . GLU A 1 410 ? 18.230  8.162   13.960  1.00 96.58 410 A 1 
ATOM 3086 C CD  . GLU A 1 410 ? 17.088  7.145   13.734  1.00 96.84 410 A 1 
ATOM 3087 O OE1 . GLU A 1 410 ? 16.521  6.677   14.751  1.00 91.94 410 A 1 
ATOM 3088 O OE2 . GLU A 1 410 ? 16.746  6.836   12.570  1.00 93.33 410 A 1 
ATOM 3089 N N   . THR A 1 411 ? 19.972  8.709   9.769   1.00 97.99 411 A 1 
ATOM 3090 C CA  . THR A 1 411 ? 20.884  8.822   8.619   1.00 98.16 411 A 1 
ATOM 3091 C C   . THR A 1 411 ? 20.500  9.996   7.719   1.00 98.32 411 A 1 
ATOM 3092 O O   . THR A 1 411 ? 21.361  10.762  7.291   1.00 98.29 411 A 1 
ATOM 3093 C CB  . THR A 1 411 ? 20.889  7.524   7.796   1.00 98.10 411 A 1 
ATOM 3094 O OG1 . THR A 1 411 ? 21.323  6.448   8.589   1.00 97.23 411 A 1 
ATOM 3095 C CG2 . THR A 1 411 ? 21.813  7.582   6.579   1.00 97.06 411 A 1 
ATOM 3096 N N   . ALA A 1 412 ? 19.198  10.171  7.441   1.00 97.82 412 A 1 
ATOM 3097 C CA  . ALA A 1 412 ? 18.707  11.273  6.623   1.00 97.83 412 A 1 
ATOM 3098 C C   . ALA A 1 412 ? 19.031  12.643  7.245   1.00 98.04 412 A 1 
ATOM 3099 O O   . ALA A 1 412 ? 19.553  13.522  6.560   1.00 98.08 412 A 1 
ATOM 3100 C CB  . ALA A 1 412 ? 17.200  11.081  6.418   1.00 97.66 412 A 1 
ATOM 3101 N N   . ALA A 1 413 ? 18.766  12.815  8.542   1.00 98.15 413 A 1 
ATOM 3102 C CA  . ALA A 1 413 ? 18.965  14.079  9.246   1.00 98.16 413 A 1 
ATOM 3103 C C   . ALA A 1 413 ? 20.445  14.476  9.340   1.00 98.21 413 A 1 
ATOM 3104 O O   . ALA A 1 413 ? 20.789  15.621  9.043   1.00 98.16 413 A 1 
ATOM 3105 C CB  . ALA A 1 413 ? 18.318  13.970  10.628  1.00 98.06 413 A 1 
ATOM 3106 N N   . VAL A 1 414 ? 21.337  13.548  9.707   1.00 98.60 414 A 1 
ATOM 3107 C CA  . VAL A 1 414 ? 22.775  13.856  9.779   1.00 98.53 414 A 1 
ATOM 3108 C C   . VAL A 1 414 ? 23.350  14.153  8.394   1.00 98.57 414 A 1 
ATOM 3109 O O   . VAL A 1 414 ? 24.084  15.128  8.240   1.00 98.32 414 A 1 
ATOM 3110 C CB  . VAL A 1 414 ? 23.555  12.761  10.531  1.00 98.01 414 A 1 
ATOM 3111 C CG1 . VAL A 1 414 ? 23.630  11.428  9.796   1.00 92.37 414 A 1 
ATOM 3112 C CG2 . VAL A 1 414 ? 24.979  13.234  10.849  1.00 91.78 414 A 1 
ATOM 3113 N N   . SER A 1 415 ? 22.941  13.397  7.370   1.00 98.29 415 A 1 
ATOM 3114 C CA  . SER A 1 415 ? 23.386  13.623  5.992   1.00 98.27 415 A 1 
ATOM 3115 C C   . SER A 1 415 ? 22.911  14.972  5.445   1.00 98.35 415 A 1 
ATOM 3116 O O   . SER A 1 415 ? 23.644  15.629  4.714   1.00 98.19 415 A 1 
ATOM 3117 C CB  . SER A 1 415 ? 22.899  12.504  5.070   1.00 98.19 415 A 1 
ATOM 3118 O OG  . SER A 1 415 ? 23.307  11.235  5.535   1.00 97.37 415 A 1 
ATOM 3119 N N   . ALA A 1 416 ? 21.714  15.438  5.839   1.00 98.09 416 A 1 
ATOM 3120 C CA  . ALA A 1 416 ? 21.217  16.759  5.449   1.00 98.13 416 A 1 
ATOM 3121 C C   . ALA A 1 416 ? 22.085  17.910  5.978   1.00 98.20 416 A 1 
ATOM 3122 O O   . ALA A 1 416 ? 22.155  18.963  5.347   1.00 98.00 416 A 1 
ATOM 3123 C CB  . ALA A 1 416 ? 19.770  16.906  5.931   1.00 98.08 416 A 1 
ATOM 3124 N N   . ILE A 1 417 ? 22.744  17.721  7.123   1.00 98.57 417 A 1 
ATOM 3125 C CA  . ILE A 1 417 ? 23.648  18.713  7.719   1.00 98.38 417 A 1 
ATOM 3126 C C   . ILE A 1 417 ? 25.020  18.665  7.043   1.00 98.42 417 A 1 
ATOM 3127 O O   . ILE A 1 417 ? 25.606  19.708  6.773   1.00 97.98 417 A 1 
ATOM 3128 C CB  . ILE A 1 417 ? 23.769  18.470  9.240   1.00 97.75 417 A 1 
ATOM 3129 C CG1 . ILE A 1 417 ? 22.415  18.684  9.952   1.00 93.64 417 A 1 
ATOM 3130 C CG2 . ILE A 1 417 ? 24.833  19.391  9.875   1.00 92.10 417 A 1 
ATOM 3131 C CD1 . ILE A 1 417 ? 22.367  17.979  11.312  1.00 82.43 417 A 1 
ATOM 3132 N N   . THR A 1 418 ? 25.542  17.466  6.773   1.00 98.23 418 A 1 
ATOM 3133 C CA  . THR A 1 418 ? 26.898  17.298  6.223   1.00 98.08 418 A 1 
ATOM 3134 C C   . THR A 1 418 ? 26.959  17.476  4.704   1.00 98.17 418 A 1 
ATOM 3135 O O   . THR A 1 418 ? 28.028  17.747  4.169   1.00 97.65 418 A 1 
ATOM 3136 C CB  . THR A 1 418 ? 27.474  15.930  6.599   1.00 97.83 418 A 1 
ATOM 3137 O OG1 . THR A 1 418 ? 26.650  14.915  6.082   1.00 95.85 418 A 1 
ATOM 3138 C CG2 . THR A 1 418 ? 27.564  15.741  8.116   1.00 94.65 418 A 1 
ATOM 3139 N N   . GLY A 1 419 ? 25.838  17.329  3.996   1.00 98.03 419 A 1 
ATOM 3140 C CA  . GLY A 1 419 ? 25.762  17.381  2.531   1.00 97.96 419 A 1 
ATOM 3141 C C   . GLY A 1 419 ? 26.236  16.106  1.822   1.00 98.09 419 A 1 
ATOM 3142 O O   . GLY A 1 419 ? 26.242  16.052  0.592   1.00 97.38 419 A 1 
ATOM 3143 N N   . VAL A 1 420 ? 26.613  15.075  2.585   1.00 98.07 420 A 1 
ATOM 3144 C CA  . VAL A 1 420 ? 27.056  13.765  2.090   1.00 97.92 420 A 1 
ATOM 3145 C C   . VAL A 1 420 ? 26.399  12.638  2.887   1.00 98.02 420 A 1 
ATOM 3146 O O   . VAL A 1 420 ? 25.931  12.858  4.006   1.00 97.41 420 A 1 
ATOM 3147 C CB  . VAL A 1 420 ? 28.594  13.624  2.116   1.00 97.13 420 A 1 
ATOM 3148 C CG1 . VAL A 1 420 ? 29.272  14.625  1.177   1.00 94.50 420 A 1 
ATOM 3149 C CG2 . VAL A 1 420 ? 29.205  13.791  3.513   1.00 93.45 420 A 1 
ATOM 3150 N N   . PHE A 1 421 ? 26.377  11.419  2.331   1.00 97.07 421 A 1 
ATOM 3151 C CA  . PHE A 1 421 ? 26.001  10.228  3.098   1.00 96.56 421 A 1 
ATOM 3152 C C   . PHE A 1 421 ? 26.840  10.130  4.368   1.00 96.55 421 A 1 
ATOM 3153 O O   . PHE A 1 421 ? 28.065  10.050  4.300   1.00 94.93 421 A 1 
ATOM 3154 C CB  . PHE A 1 421 ? 26.197  8.962   2.271   1.00 94.90 421 A 1 
ATOM 3155 C CG  . PHE A 1 421 ? 24.933  8.483   1.611   1.00 93.61 421 A 1 
ATOM 3156 C CD1 . PHE A 1 421 ? 24.099  7.570   2.289   1.00 89.59 421 A 1 
ATOM 3157 C CD2 . PHE A 1 421 ? 24.605  8.921   0.322   1.00 89.06 421 A 1 
ATOM 3158 C CE1 . PHE A 1 421 ? 22.950  7.076   1.654   1.00 86.58 421 A 1 
ATOM 3159 C CE2 . PHE A 1 421 ? 23.454  8.428   -0.306  1.00 86.27 421 A 1 
ATOM 3160 C CZ  . PHE A 1 421 ? 22.630  7.498   0.352   1.00 87.84 421 A 1 
ATOM 3161 N N   . THR A 1 422 ? 26.188  10.121  5.518   1.00 97.78 422 A 1 
ATOM 3162 C CA  . THR A 1 422 ? 26.855  10.143  6.819   1.00 97.79 422 A 1 
ATOM 3163 C C   . THR A 1 422 ? 26.264  9.084   7.737   1.00 97.85 422 A 1 
ATOM 3164 O O   . THR A 1 422 ? 25.046  8.975   7.879   1.00 97.59 422 A 1 
ATOM 3165 C CB  . THR A 1 422 ? 26.763  11.535  7.454   1.00 97.57 422 A 1 
ATOM 3166 O OG1 . THR A 1 422 ? 27.296  12.502  6.576   1.00 95.46 422 A 1 
ATOM 3167 C CG2 . THR A 1 422 ? 27.560  11.639  8.755   1.00 95.25 422 A 1 
ATOM 3168 N N   . ASP A 1 423 ? 27.147  8.319   8.371   1.00 98.02 423 A 1 
ATOM 3169 C CA  . ASP A 1 423 ? 26.760  7.366   9.407   1.00 98.07 423 A 1 
ATOM 3170 C C   . ASP A 1 423 ? 26.324  8.113   10.682  1.00 98.10 423 A 1 
ATOM 3171 O O   . ASP A 1 423 ? 27.137  8.843   11.265  1.00 97.71 423 A 1 
ATOM 3172 C CB  . ASP A 1 423 ? 27.932  6.411   9.674   1.00 97.80 423 A 1 
ATOM 3173 C CG  . ASP A 1 423 ? 27.556  5.250   10.595  1.00 97.61 423 A 1 
ATOM 3174 O OD1 . ASP A 1 423 ? 26.726  5.416   11.517  1.00 96.27 423 A 1 
ATOM 3175 O OD2 . ASP A 1 423 ? 28.104  4.155   10.401  1.00 95.76 423 A 1 
ATOM 3176 N N   . PRO A 1 424 ? 25.079  7.933   11.157  1.00 98.21 424 A 1 
ATOM 3177 C CA  . PRO A 1 424 ? 24.594  8.645   12.339  1.00 98.11 424 A 1 
ATOM 3178 C C   . PRO A 1 424 ? 25.337  8.268   13.630  1.00 97.96 424 A 1 
ATOM 3179 O O   . PRO A 1 424 ? 25.308  9.038   14.585  1.00 97.19 424 A 1 
ATOM 3180 C CB  . PRO A 1 424 ? 23.099  8.320   12.409  1.00 97.90 424 A 1 
ATOM 3181 C CG  . PRO A 1 424 ? 23.001  6.956   11.733  1.00 97.17 424 A 1 
ATOM 3182 C CD  . PRO A 1 424 ? 24.051  7.051   10.632  1.00 98.13 424 A 1 
ATOM 3183 N N   . ARG A 1 425 ? 26.071  7.151   13.676  1.00 98.08 425 A 1 
ATOM 3184 C CA  . ARG A 1 425 ? 26.909  6.772   14.832  1.00 97.93 425 A 1 
ATOM 3185 C C   . ARG A 1 425 ? 28.051  7.763   15.085  1.00 97.76 425 A 1 
ATOM 3186 O O   . ARG A 1 425 ? 28.572  7.820   16.196  1.00 96.96 425 A 1 
ATOM 3187 C CB  . ARG A 1 425 ? 27.470  5.358   14.628  1.00 97.85 425 A 1 
ATOM 3188 C CG  . ARG A 1 425 ? 26.369  4.294   14.537  1.00 97.42 425 A 1 
ATOM 3189 C CD  . ARG A 1 425 ? 26.948  2.898   14.272  1.00 96.72 425 A 1 
ATOM 3190 N NE  . ARG A 1 425 ? 27.617  2.817   12.963  1.00 95.00 425 A 1 
ATOM 3191 C CZ  . ARG A 1 425 ? 28.352  1.810   12.509  1.00 95.27 425 A 1 
ATOM 3192 N NH1 . ARG A 1 425 ? 28.543  0.724   13.196  1.00 89.91 425 A 1 
ATOM 3193 N NH2 . ARG A 1 425 ? 28.919  1.879   11.346  1.00 90.02 425 A 1 
ATOM 3194 N N   . THR A 1 426 ? 28.416  8.575   14.087  1.00 97.36 426 A 1 
ATOM 3195 C CA  . THR A 1 426 ? 29.405  9.658   14.230  1.00 96.95 426 A 1 
ATOM 3196 C C   . THR A 1 426 ? 28.943  10.787  15.160  1.00 96.99 426 A 1 
ATOM 3197 O O   . THR A 1 426 ? 29.765  11.594  15.587  1.00 95.56 426 A 1 
ATOM 3198 C CB  . THR A 1 426 ? 29.784  10.266  12.873  1.00 96.57 426 A 1 
ATOM 3199 O OG1 . THR A 1 426 ? 28.654  10.834  12.256  1.00 94.40 426 A 1 
ATOM 3200 C CG2 . THR A 1 426 ? 30.387  9.239   11.914  1.00 93.06 426 A 1 
ATOM 3201 N N   . LEU A 1 427 ? 27.654  10.832  15.500  1.00 96.17 427 A 1 
ATOM 3202 C CA  . LEU A 1 427 ? 27.080  11.809  16.433  1.00 95.57 427 A 1 
ATOM 3203 C C   . LEU A 1 427 ? 27.452  11.540  17.905  1.00 95.45 427 A 1 
ATOM 3204 O O   . LEU A 1 427 ? 27.185  12.391  18.753  1.00 93.49 427 A 1 
ATOM 3205 C CB  . LEU A 1 427 ? 25.553  11.829  16.258  1.00 95.82 427 A 1 
ATOM 3206 C CG  . LEU A 1 427 ? 25.062  12.296  14.876  1.00 96.02 427 A 1 
ATOM 3207 C CD1 . LEU A 1 427 ? 23.551  12.071  14.782  1.00 94.03 427 A 1 
ATOM 3208 C CD2 . LEU A 1 427 ? 25.341  13.783  14.654  1.00 94.69 427 A 1 
ATOM 3209 N N   . GLY A 1 428 ? 28.061  10.391  18.222  1.00 95.30 428 A 1 
ATOM 3210 C CA  . GLY A 1 428 ? 28.379  9.978   19.588  1.00 95.26 428 A 1 
ATOM 3211 C C   . GLY A 1 428 ? 27.199  9.303   20.291  1.00 96.16 428 A 1 
ATOM 3212 O O   . GLY A 1 428 ? 26.387  8.640   19.654  1.00 94.54 428 A 1 
ATOM 3213 N N   . GLU A 1 429 ? 27.128  9.456   21.610  1.00 95.05 429 A 1 
ATOM 3214 C CA  . GLU A 1 429 ? 26.088  8.828   22.432  1.00 94.97 429 A 1 
ATOM 3215 C C   . GLU A 1 429 ? 24.692  9.361   22.080  1.00 95.74 429 A 1 
ATOM 3216 O O   . GLU A 1 429 ? 24.472  10.574  21.990  1.00 93.85 429 A 1 
ATOM 3217 C CB  . GLU A 1 429 ? 26.431  9.048   23.917  1.00 93.35 429 A 1 
ATOM 3218 C CG  . GLU A 1 429 ? 25.538  8.252   24.885  1.00 81.32 429 A 1 
ATOM 3219 C CD  . GLU A 1 429 ? 25.919  8.437   26.370  1.00 77.38 429 A 1 
ATOM 3220 O OE1 . GLU A 1 429 ? 25.244  7.836   27.234  1.00 69.77 429 A 1 
ATOM 3221 O OE2 . GLU A 1 429 ? 26.887  9.186   26.656  1.00 72.38 429 A 1 
ATOM 3222 N N   . MET A 1 430 ? 23.744  8.449   21.878  1.00 94.91 430 A 1 
ATOM 3223 C CA  . MET A 1 430 ? 22.350  8.805   21.618  1.00 95.50 430 A 1 
ATOM 3224 C C   . MET A 1 430 ? 21.641  9.147   22.932  1.00 95.65 430 A 1 
ATOM 3225 O O   . MET A 1 430 ? 21.624  8.320   23.847  1.00 93.80 430 A 1 
ATOM 3226 C CB  . MET A 1 430 ? 21.645  7.656   20.881  1.00 94.52 430 A 1 
ATOM 3227 C CG  . MET A 1 430 ? 20.249  8.063   20.397  1.00 92.80 430 A 1 
ATOM 3228 S SD  . MET A 1 430 ? 19.342  6.806   19.444  1.00 92.71 430 A 1 
ATOM 3229 C CE  . MET A 1 430 ? 19.036  5.581   20.737  1.00 83.51 430 A 1 
ATOM 3230 N N   . PRO A 1 431 ? 20.995  10.320  23.059  1.00 94.86 431 A 1 
ATOM 3231 C CA  . PRO A 1 431 ? 20.222  10.641  24.246  1.00 93.75 431 A 1 
ATOM 3232 C C   . PRO A 1 431 ? 18.986  9.743   24.354  1.00 94.23 431 A 1 
ATOM 3233 O O   . PRO A 1 431 ? 18.478  9.203   23.370  1.00 93.13 431 A 1 
ATOM 3234 C CB  . PRO A 1 431 ? 19.844  12.114  24.104  1.00 93.52 431 A 1 
ATOM 3235 C CG  . PRO A 1 431 ? 19.727  12.271  22.596  1.00 93.59 431 A 1 
ATOM 3236 C CD  . PRO A 1 431 ? 20.836  11.365  22.060  1.00 95.43 431 A 1 
ATOM 3237 N N   . LYS A 1 432 ? 18.450  9.633   25.568  1.00 93.76 432 A 1 
ATOM 3238 C CA  . LYS A 1 432 ? 17.169  8.961   25.781  1.00 92.83 432 A 1 
ATOM 3239 C C   . LYS A 1 432 ? 16.029  9.856   25.293  1.00 93.53 432 A 1 
ATOM 3240 O O   . LYS A 1 432 ? 15.892  10.988  25.750  1.00 91.33 432 A 1 
ATOM 3241 C CB  . LYS A 1 432 ? 17.028  8.586   27.261  1.00 89.75 432 A 1 
ATOM 3242 C CG  . LYS A 1 432 ? 15.834  7.660   27.501  1.00 76.91 432 A 1 
ATOM 3243 C CD  . LYS A 1 432 ? 15.660  7.398   28.999  1.00 70.14 432 A 1 
ATOM 3244 C CE  . LYS A 1 432 ? 14.428  6.529   29.239  1.00 61.57 432 A 1 
ATOM 3245 N NZ  . LYS A 1 432 ? 13.916  6.705   30.622  1.00 51.59 432 A 1 
ATOM 3246 N N   . PHE A 1 433 ? 15.204  9.326   24.401  1.00 93.22 433 A 1 
ATOM 3247 C CA  . PHE A 1 433 ? 13.969  9.979   23.957  1.00 92.35 433 A 1 
ATOM 3248 C C   . PHE A 1 433 ? 12.788  9.411   24.743  1.00 91.09 433 A 1 
ATOM 3249 O O   . PHE A 1 433 ? 12.535  8.207   24.704  1.00 86.54 433 A 1 
ATOM 3250 C CB  . PHE A 1 433 ? 13.792  9.804   22.444  1.00 92.76 433 A 1 
ATOM 3251 C CG  . PHE A 1 433 ? 14.901  10.451  21.635  1.00 95.00 433 A 1 
ATOM 3252 C CD1 . PHE A 1 433 ? 14.830  11.817  21.309  1.00 92.84 433 A 1 
ATOM 3253 C CD2 . PHE A 1 433 ? 16.022  9.698   21.252  1.00 93.55 433 A 1 
ATOM 3254 C CE1 . PHE A 1 433 ? 15.879  12.426  20.600  1.00 92.82 433 A 1 
ATOM 3255 C CE2 . PHE A 1 433 ? 17.075  10.308  20.546  1.00 93.47 433 A 1 
ATOM 3256 C CZ  . PHE A 1 433 ? 17.003  11.671  20.219  1.00 94.74 433 A 1 
ATOM 3257 N N   . GLU A 1 434 ? 12.080  10.276  25.467  1.00 90.59 434 A 1 
ATOM 3258 C CA  . GLU A 1 434 ? 10.892  9.896   26.227  1.00 88.50 434 A 1 
ATOM 3259 C C   . GLU A 1 434 ? 9.637   10.337  25.474  1.00 89.26 434 A 1 
ATOM 3260 O O   . GLU A 1 434 ? 9.492   11.504  25.096  1.00 86.62 434 A 1 
ATOM 3261 C CB  . GLU A 1 434 ? 10.958  10.440  27.661  1.00 86.01 434 A 1 
ATOM 3262 C CG  . GLU A 1 434 ? 12.149  9.809   28.412  1.00 78.78 434 A 1 
ATOM 3263 C CD  . GLU A 1 434 ? 12.212  10.098  29.914  1.00 73.96 434 A 1 
ATOM 3264 O OE1 . GLU A 1 434 ? 12.946  9.315   30.581  1.00 67.12 434 A 1 
ATOM 3265 O OE2 . GLU A 1 434 ? 11.579  11.063  30.379  1.00 67.29 434 A 1 
ATOM 3266 N N   . LEU A 1 435 ? 8.749   9.373   25.222  1.00 90.56 435 A 1 
ATOM 3267 C CA  . LEU A 1 435 ? 7.419   9.659   24.701  1.00 89.93 435 A 1 
ATOM 3268 C C   . LEU A 1 435 ? 6.510   10.107  25.852  1.00 89.95 435 A 1 
ATOM 3269 O O   . LEU A 1 435 ? 6.697   9.661   26.982  1.00 87.58 435 A 1 
ATOM 3270 C CB  . LEU A 1 435 ? 6.858   8.434   23.964  1.00 89.47 435 A 1 
ATOM 3271 C CG  . LEU A 1 435 ? 7.568   8.117   22.632  1.00 89.43 435 A 1 
ATOM 3272 C CD1 . LEU A 1 435 ? 6.982   6.836   22.036  1.00 86.46 435 A 1 
ATOM 3273 C CD2 . LEU A 1 435 ? 7.409   9.238   21.600  1.00 87.15 435 A 1 
ATOM 3274 N N   . PRO A 1 436 ? 5.532   10.986  25.595  1.00 91.34 436 A 1 
ATOM 3275 C CA  . PRO A 1 436 ? 4.597   11.418  26.619  1.00 89.97 436 A 1 
ATOM 3276 C C   . PRO A 1 436 ? 3.689   10.261  27.055  1.00 91.52 436 A 1 
ATOM 3277 O O   . PRO A 1 436 ? 3.313   9.414   26.245  1.00 90.75 436 A 1 
ATOM 3278 C CB  . PRO A 1 436 ? 3.812   12.555  25.969  1.00 88.90 436 A 1 
ATOM 3279 C CG  . PRO A 1 436 ? 3.813   12.151  24.498  1.00 87.32 436 A 1 
ATOM 3280 C CD  . PRO A 1 436 ? 5.193   11.539  24.303  1.00 89.49 436 A 1 
ATOM 3281 N N   . GLU A 1 437 ? 3.246   10.288  28.317  1.00 92.88 437 A 1 
ATOM 3282 C CA  . GLU A 1 437 ? 2.272   9.316   28.851  1.00 93.55 437 A 1 
ATOM 3283 C C   . GLU A 1 437 ? 0.937   9.330   28.088  1.00 95.05 437 A 1 
ATOM 3284 O O   . GLU A 1 437 ? 0.208   8.338   28.070  1.00 93.45 437 A 1 
ATOM 3285 C CB  . GLU A 1 437 ? 1.958   9.642   30.317  1.00 92.03 437 A 1 
ATOM 3286 C CG  . GLU A 1 437 ? 3.144   9.502   31.282  1.00 82.99 437 A 1 
ATOM 3287 C CD  . GLU A 1 437 ? 2.737   9.790   32.743  1.00 77.83 437 A 1 
ATOM 3288 O OE1 . GLU A 1 437 ? 3.585   9.583   33.638  1.00 70.26 437 A 1 
ATOM 3289 O OE2 . GLU A 1 437 ? 1.583   10.241  32.968  1.00 71.76 437 A 1 
ATOM 3290 N N   . LYS A 1 438 ? 0.588   10.475  27.471  1.00 95.11 438 A 1 
ATOM 3291 C CA  . LYS A 1 438 ? -0.618  10.647  26.659  1.00 95.50 438 A 1 
ATOM 3292 C C   . LYS A 1 438 ? -0.307  11.439  25.400  1.00 96.03 438 A 1 
ATOM 3293 O O   . LYS A 1 438 ? 0.342   12.484  25.458  1.00 94.05 438 A 1 
ATOM 3294 C CB  . LYS A 1 438 ? -1.728  11.337  27.467  1.00 93.84 438 A 1 
ATOM 3295 C CG  . LYS A 1 438 ? -2.204  10.467  28.637  1.00 85.63 438 A 1 
ATOM 3296 C CD  . LYS A 1 438 ? -3.372  11.120  29.380  1.00 80.72 438 A 1 
ATOM 3297 C CE  . LYS A 1 438 ? -3.761  10.207  30.533  1.00 70.61 438 A 1 
ATOM 3298 N NZ  . LYS A 1 438 ? -4.859  10.781  31.343  1.00 60.93 438 A 1 
ATOM 3299 N N   . PHE A 1 439 ? -0.845  10.979  24.279  1.00 96.37 439 A 1 
ATOM 3300 C CA  . PHE A 1 439 ? -0.834  11.726  23.029  1.00 96.37 439 A 1 
ATOM 3301 C C   . PHE A 1 439 ? -1.946  12.784  22.996  1.00 96.61 439 A 1 
ATOM 3302 O O   . PHE A 1 439 ? -2.979  12.664  23.659  1.00 95.17 439 A 1 
ATOM 3303 C CB  . PHE A 1 439 ? -0.915  10.763  21.839  1.00 95.60 439 A 1 
ATOM 3304 C CG  . PHE A 1 439 ? 0.336   9.927   21.645  1.00 95.50 439 A 1 
ATOM 3305 C CD1 . PHE A 1 439 ? 1.438   10.460  20.951  1.00 91.93 439 A 1 
ATOM 3306 C CD2 . PHE A 1 439 ? 0.409   8.624   22.162  1.00 92.62 439 A 1 
ATOM 3307 C CE1 . PHE A 1 439 ? 2.603   9.693   20.777  1.00 90.10 439 A 1 
ATOM 3308 C CE2 . PHE A 1 439 ? 1.576   7.859   21.989  1.00 90.08 439 A 1 
ATOM 3309 C CZ  . PHE A 1 439 ? 2.675   8.391   21.299  1.00 91.02 439 A 1 
ATOM 3310 N N   . ASP A 1 440 ? -1.745  13.829  22.192  1.00 95.79 440 A 1 
ATOM 3311 C CA  . ASP A 1 440 ? -2.704  14.927  22.007  1.00 95.36 440 A 1 
ATOM 3312 C C   . ASP A 1 440 ? -3.849  14.508  21.069  1.00 95.90 440 A 1 
ATOM 3313 O O   . ASP A 1 440 ? -3.876  14.827  19.878  1.00 93.91 440 A 1 
ATOM 3314 C CB  . ASP A 1 440 ? -1.956  16.175  21.520  1.00 93.52 440 A 1 
ATOM 3315 C CG  . ASP A 1 440 ? -2.827  17.430  21.495  1.00 88.83 440 A 1 
ATOM 3316 O OD1 . ASP A 1 440 ? -3.744  17.564  22.328  1.00 83.54 440 A 1 
ATOM 3317 O OD2 . ASP A 1 440 ? -2.469  18.381  20.764  1.00 84.84 440 A 1 
ATOM 3318 N N   . VAL A 1 441 ? -4.795  13.742  21.603  1.00 95.87 441 A 1 
ATOM 3319 C CA  . VAL A 1 441 ? -5.923  13.196  20.841  1.00 95.89 441 A 1 
ATOM 3320 C C   . VAL A 1 441 ? -6.941  14.290  20.532  1.00 95.84 441 A 1 
ATOM 3321 O O   . VAL A 1 441 ? -7.586  14.842  21.425  1.00 94.43 441 A 1 
ATOM 3322 C CB  . VAL A 1 441 ? -6.573  12.011  21.573  1.00 95.03 441 A 1 
ATOM 3323 C CG1 . VAL A 1 441 ? -7.780  11.471  20.799  1.00 92.72 441 A 1 
ATOM 3324 C CG2 . VAL A 1 441 ? -5.569  10.862  21.746  1.00 92.62 441 A 1 
ATOM 3325 N N   . ASN A 1 442 ? -7.119  14.575  19.240  1.00 95.48 442 A 1 
ATOM 3326 C CA  . ASN A 1 442 ? -8.108  15.529  18.744  1.00 95.58 442 A 1 
ATOM 3327 C C   . ASN A 1 442 ? -8.631  15.096  17.364  1.00 95.95 442 A 1 
ATOM 3328 O O   . ASN A 1 442 ? -7.989  15.346  16.335  1.00 95.09 442 A 1 
ATOM 3329 C CB  . ASN A 1 442 ? -7.473  16.927  18.732  1.00 94.44 442 A 1 
ATOM 3330 C CG  . ASN A 1 442 ? -8.415  18.008  18.226  1.00 92.85 442 A 1 
ATOM 3331 O OD1 . ASN A 1 442 ? -9.529  17.779  17.788  1.00 89.40 442 A 1 
ATOM 3332 N ND2 . ASN A 1 442 ? -7.973  19.243  18.242  1.00 88.21 442 A 1 
ATOM 3333 N N   . ASP A 1 443 ? -9.829  14.512  17.341  1.00 96.11 443 A 1 
ATOM 3334 C CA  . ASP A 1 443 ? -10.460 13.941  16.146  1.00 95.86 443 A 1 
ATOM 3335 C C   . ASP A 1 443 ? -11.274 14.963  15.326  1.00 95.84 443 A 1 
ATOM 3336 O O   . ASP A 1 443 ? -12.063 14.585  14.460  1.00 94.23 443 A 1 
ATOM 3337 C CB  . ASP A 1 443 ? -11.290 12.702  16.538  1.00 95.14 443 A 1 
ATOM 3338 C CG  . ASP A 1 443 ? -10.443 11.532  17.048  1.00 94.19 443 A 1 
ATOM 3339 O OD1 . ASP A 1 443 ? -9.225  11.470  16.763  1.00 91.38 443 A 1 
ATOM 3340 O OD2 . ASP A 1 443 ? -10.984 10.650  17.746  1.00 91.26 443 A 1 
ATOM 3341 N N   . ASN A 1 444 ? -11.090 16.278  15.528  1.00 96.17 444 A 1 
ATOM 3342 C CA  . ASN A 1 444 ? -11.850 17.327  14.819  1.00 95.58 444 A 1 
ATOM 3343 C C   . ASN A 1 444 ? -11.648 17.358  13.288  1.00 95.61 444 A 1 
ATOM 3344 O O   . ASN A 1 444 ? -12.391 18.049  12.585  1.00 94.27 444 A 1 
ATOM 3345 C CB  . ASN A 1 444 ? -11.541 18.697  15.456  1.00 95.09 444 A 1 
ATOM 3346 C CG  . ASN A 1 444 ? -10.150 19.246  15.161  1.00 94.38 444 A 1 
ATOM 3347 O OD1 . ASN A 1 444 ? -9.264  18.595  14.630  1.00 90.76 444 A 1 
ATOM 3348 N ND2 . ASN A 1 444 ? -9.901  20.483  15.518  1.00 90.33 444 A 1 
ATOM 3349 N N   . MET A 1 445 ? -10.651 16.626  12.768  1.00 96.32 445 A 1 
ATOM 3350 C CA  . MET A 1 445 ? -10.395 16.444  11.335  1.00 96.35 445 A 1 
ATOM 3351 C C   . MET A 1 445 ? -10.898 15.098  10.798  1.00 96.55 445 A 1 
ATOM 3352 O O   . MET A 1 445 ? -10.737 14.820  9.612   1.00 95.65 445 A 1 
ATOM 3353 C CB  . MET A 1 445 ? -8.904  16.670  11.038  1.00 95.96 445 A 1 
ATOM 3354 C CG  . MET A 1 445 ? -8.492  18.135  11.227  1.00 93.79 445 A 1 
ATOM 3355 S SD  . MET A 1 445 ? -9.259  19.306  10.071  1.00 91.63 445 A 1 
ATOM 3356 C CE  . MET A 1 445 ? -8.346  18.900  8.555   1.00 82.96 445 A 1 
ATOM 3357 N N   . ILE A 1 446 ? -11.557 14.295  11.640  1.00 97.11 446 A 1 
ATOM 3358 C CA  . ILE A 1 446 ? -12.250 13.066  11.247  1.00 96.76 446 A 1 
ATOM 3359 C C   . ILE A 1 446 ? -13.750 13.367  11.193  1.00 96.02 446 A 1 
ATOM 3360 O O   . ILE A 1 446 ? -14.360 13.761  12.184  1.00 95.09 446 A 1 
ATOM 3361 C CB  . ILE A 1 446 ? -11.904 11.907  12.207  1.00 96.81 446 A 1 
ATOM 3362 C CG1 . ILE A 1 446 ? -10.382 11.614  12.175  1.00 95.53 446 A 1 
ATOM 3363 C CG2 . ILE A 1 446 ? -12.711 10.651  11.824  1.00 95.67 446 A 1 
ATOM 3364 C CD1 . ILE A 1 446 ? -9.904  10.688  13.298  1.00 91.73 446 A 1 
ATOM 3365 N N   . THR A 1 447 ? -14.355 13.188  10.026  1.00 96.53 447 A 1 
ATOM 3366 C CA  . THR A 1 447 ? -15.802 13.348  9.843   1.00 95.88 447 A 1 
ATOM 3367 C C   . THR A 1 447 ? -16.469 11.983  9.970   1.00 96.15 447 A 1 
ATOM 3368 O O   . THR A 1 447 ? -16.143 11.058  9.227   1.00 95.86 447 A 1 
ATOM 3369 C CB  . THR A 1 447 ? -16.120 14.015  8.500   1.00 94.90 447 A 1 
ATOM 3370 O OG1 . THR A 1 447 ? -15.413 15.236  8.398   1.00 91.70 447 A 1 
ATOM 3371 C CG2 . THR A 1 447 ? -17.600 14.349  8.351   1.00 91.07 447 A 1 
ATOM 3372 N N   . ALA A 1 448 ? -17.396 11.850  10.914  1.00 95.22 448 A 1 
ATOM 3373 C CA  . ALA A 1 448 ? -18.228 10.658  11.041  1.00 94.40 448 A 1 
ATOM 3374 C C   . ALA A 1 448 ? -19.252 10.592  9.891   1.00 94.54 448 A 1 
ATOM 3375 O O   . ALA A 1 448 ? -19.690 11.642  9.403   1.00 93.89 448 A 1 
ATOM 3376 C CB  . ALA A 1 448 ? -18.903 10.661  12.416  1.00 93.17 448 A 1 
ATOM 3377 N N   . PRO A 1 449 ? -19.648 9.385   9.450   1.00 94.70 449 A 1 
ATOM 3378 C CA  . PRO A 1 449 ? -20.685 9.236   8.436   1.00 94.62 449 A 1 
ATOM 3379 C C   . PRO A 1 449 ? -22.054 9.700   8.951   1.00 93.86 449 A 1 
ATOM 3380 O O   . PRO A 1 449 ? -22.319 9.672   10.155  1.00 93.09 449 A 1 
ATOM 3381 C CB  . PRO A 1 449 ? -20.682 7.751   8.086   1.00 95.22 449 A 1 
ATOM 3382 C CG  . PRO A 1 449 ? -20.206 7.080   9.371   1.00 94.80 449 A 1 
ATOM 3383 C CD  . PRO A 1 449 ? -19.198 8.081   9.919   1.00 95.68 449 A 1 
ATOM 3384 N N   . ALA A 1 450 ? -22.945 10.067  8.029   1.00 94.86 450 A 1 
ATOM 3385 C CA  . ALA A 1 450 ? -24.335 10.356  8.352   1.00 94.49 450 A 1 
ATOM 3386 C C   . ALA A 1 450 ? -25.057 9.093   8.859   1.00 94.25 450 A 1 
ATOM 3387 O O   . ALA A 1 450 ? -24.725 7.962   8.486   1.00 93.46 450 A 1 
ATOM 3388 C CB  . ALA A 1 450 ? -25.025 10.971  7.132   1.00 94.28 450 A 1 
ATOM 3389 N N   . VAL A 1 451 ? -26.055 9.281   9.720   1.00 92.55 451 A 1 
ATOM 3390 C CA  . VAL A 1 451 ? -26.856 8.179   10.260  1.00 91.97 451 A 1 
ATOM 3391 C C   . VAL A 1 451 ? -28.003 7.831   9.305   1.00 92.73 451 A 1 
ATOM 3392 O O   . VAL A 1 451 ? -28.538 8.728   8.649   1.00 91.99 451 A 1 
ATOM 3393 C CB  . VAL A 1 451 ? -27.374 8.465   11.679  1.00 89.74 451 A 1 
ATOM 3394 C CG1 . VAL A 1 451 ? -26.208 8.704   12.656  1.00 81.12 451 A 1 
ATOM 3395 C CG2 . VAL A 1 451 ? -28.345 9.633   11.733  1.00 82.09 451 A 1 
ATOM 3396 N N   . PRO A 1 452 ? -28.412 6.558   9.208   1.00 92.05 452 A 1 
ATOM 3397 C CA  . PRO A 1 452 ? -29.604 6.169   8.457   1.00 91.01 452 A 1 
ATOM 3398 C C   . PRO A 1 452 ? -30.895 6.689   9.105   1.00 89.79 452 A 1 
ATOM 3399 O O   . PRO A 1 452 ? -30.981 6.773   10.332  1.00 86.73 452 A 1 
ATOM 3400 C CB  . PRO A 1 452 ? -29.586 4.637   8.409   1.00 89.76 452 A 1 
ATOM 3401 C CG  . PRO A 1 452 ? -28.139 4.273   8.724   1.00 88.94 452 A 1 
ATOM 3402 C CD  . PRO A 1 452 ? -27.700 5.385   9.661   1.00 91.39 452 A 1 
ATOM 3403 N N   . LYS A 1 453 ? -31.939 6.942   8.307   1.00 90.29 453 A 1 
ATOM 3404 C CA  . LYS A 1 453 ? -33.262 7.414   8.775   1.00 87.91 453 A 1 
ATOM 3405 C C   . LYS A 1 453 ? -33.966 6.439   9.728   1.00 85.48 453 A 1 
ATOM 3406 O O   . LYS A 1 453 ? -34.778 6.867   10.540  1.00 79.78 453 A 1 
ATOM 3407 C CB  . LYS A 1 453 ? -34.180 7.681   7.570   1.00 87.14 453 A 1 
ATOM 3408 C CG  . LYS A 1 453 ? -33.831 9.004   6.890   1.00 85.47 453 A 1 
ATOM 3409 C CD  . LYS A 1 453 ? -34.735 9.309   5.688   1.00 83.35 453 A 1 
ATOM 3410 C CE  . LYS A 1 453 ? -34.271 10.661  5.136   1.00 82.25 453 A 1 
ATOM 3411 N NZ  . LYS A 1 453 ? -34.898 11.050  3.864   1.00 75.66 453 A 1 
ATOM 3412 N N   . ASN A 1 454 ? -33.685 5.146   9.613   1.00 86.69 454 A 1 
ATOM 3413 C CA  . ASN A 1 454 ? -34.277 4.094   10.438  1.00 83.13 454 A 1 
ATOM 3414 C C   . ASN A 1 454 ? -33.568 3.883   11.788  1.00 81.15 454 A 1 
ATOM 3415 O O   . ASN A 1 454 ? -33.992 3.020   12.554  1.00 75.19 454 A 1 
ATOM 3416 C CB  . ASN A 1 454 ? -34.354 2.799   9.615   1.00 80.18 454 A 1 
ATOM 3417 C CG  . ASN A 1 454 ? -32.996 2.204   9.276   1.00 74.90 454 A 1 
ATOM 3418 O OD1 . ASN A 1 454 ? -31.947 2.799   9.430   1.00 67.47 454 A 1 
ATOM 3419 N ND2 . ASN A 1 454 ? -32.969 0.996   8.768   1.00 69.34 454 A 1 
ATOM 3420 N N   . GLN A 1 455 ? -32.507 4.620   12.076  1.00 82.16 455 A 1 
ATOM 3421 C CA  . GLN A 1 455 ? -31.808 4.538   13.355  1.00 79.29 455 A 1 
ATOM 3422 C C   . GLN A 1 455 ? -32.473 5.491   14.360  1.00 76.54 455 A 1 
ATOM 3423 O O   . GLN A 1 455 ? -32.526 6.697   14.126  1.00 69.56 455 A 1 
ATOM 3424 C CB  . GLN A 1 455 ? -30.310 4.795   13.112  1.00 77.62 455 A 1 
ATOM 3425 C CG  . GLN A 1 455 ? -29.440 4.350   14.289  1.00 71.37 455 A 1 
ATOM 3426 C CD  . GLN A 1 455 ? -27.947 4.308   13.959  1.00 66.97 455 A 1 
ATOM 3427 O OE1 . GLN A 1 455 ? -27.469 4.699   12.904  1.00 63.33 455 A 1 
ATOM 3428 N NE2 . GLN A 1 455 ? -27.132 3.800   14.855  1.00 60.65 455 A 1 
ATOM 3429 N N   . GLU A 1 456 ? -33.041 4.949   15.455  1.00 67.85 456 A 1 
ATOM 3430 C CA  . GLU A 1 456 ? -33.803 5.732   16.431  1.00 65.91 456 A 1 
ATOM 3431 C C   . GLU A 1 456 ? -32.959 6.820   17.120  1.00 66.29 456 A 1 
ATOM 3432 O O   . GLU A 1 456 ? -31.906 6.567   17.704  1.00 59.02 456 A 1 
ATOM 3433 C CB  . GLU A 1 456 ? -34.494 4.832   17.475  1.00 59.57 456 A 1 
ATOM 3434 C CG  . GLU A 1 456 ? -35.715 4.082   16.910  1.00 52.19 456 A 1 
ATOM 3435 C CD  . GLU A 1 456 ? -36.500 3.288   17.975  1.00 46.80 456 A 1 
ATOM 3436 O OE1 . GLU A 1 456 ? -37.655 2.914   17.676  1.00 42.64 456 A 1 
ATOM 3437 O OE2 . GLU A 1 456 ? -35.944 3.041   19.068  1.00 44.21 456 A 1 
ATOM 3438 N N   . ASN A 1 457 ? -33.522 8.012   17.071  1.00 58.53 457 A 1 
ATOM 3439 C CA  . ASN A 1 457 ? -33.238 9.252   17.791  1.00 58.35 457 A 1 
ATOM 3440 C C   . ASN A 1 457 ? -31.949 10.028  17.449  1.00 60.44 457 A 1 
ATOM 3441 O O   . ASN A 1 457 ? -30.870 9.715   17.954  1.00 56.35 457 A 1 
ATOM 3442 C CB  . ASN A 1 457 ? -33.452 9.031   19.302  1.00 51.01 457 A 1 
ATOM 3443 C CG  . ASN A 1 457 ? -33.947 10.291  19.990  1.00 43.79 457 A 1 
ATOM 3444 O OD1 . ASN A 1 457 ? -34.220 11.300  19.377  1.00 40.93 457 A 1 
ATOM 3445 N ND2 . ASN A 1 457 ? -34.119 10.253  21.287  1.00 39.41 457 A 1 
ATOM 3446 N N   . PRO A 1 458 ? -32.111 11.125  16.720  1.00 58.05 458 A 1 
ATOM 3447 C CA  . PRO A 1 458 ? -31.246 12.275  16.961  1.00 58.01 458 A 1 
ATOM 3448 C C   . PRO A 1 458 ? -31.999 13.616  16.856  1.00 59.42 458 A 1 
ATOM 3449 O O   . PRO A 1 458 ? -32.255 14.127  15.765  1.00 56.30 458 A 1 
ATOM 3450 C CB  . PRO A 1 458 ? -30.166 12.135  15.905  1.00 54.72 458 A 1 
ATOM 3451 C CG  . PRO A 1 458 ? -30.894 11.491  14.724  1.00 53.51 458 A 1 
ATOM 3452 C CD  . PRO A 1 458 ? -32.198 10.950  15.282  1.00 55.58 458 A 1 
ATOM 3453 N N   . GLU A 1 459 ? -32.253 14.236  18.010  1.00 56.26 459 A 1 
ATOM 3454 C CA  . GLU A 1 459 ? -32.743 15.630  18.085  1.00 56.57 459 A 1 
ATOM 3455 C C   . GLU A 1 459 ? -31.718 16.685  17.585  1.00 58.00 459 A 1 
ATOM 3456 O O   . GLU A 1 459 ? -31.941 17.883  17.720  1.00 54.41 459 A 1 
ATOM 3457 C CB  . GLU A 1 459 ? -33.203 15.929  19.527  1.00 53.05 459 A 1 
ATOM 3458 C CG  . GLU A 1 459 ? -34.463 15.150  19.942  1.00 46.71 459 A 1 
ATOM 3459 C CD  . GLU A 1 459 ? -34.966 15.506  21.356  1.00 41.12 459 A 1 
ATOM 3460 O OE1 . GLU A 1 459 ? -36.151 15.223  21.634  1.00 36.98 459 A 1 
ATOM 3461 O OE2 . GLU A 1 459 ? -34.169 16.042  22.160  1.00 39.87 459 A 1 
ATOM 3462 N N   . SER A 1 460 ? -30.595 16.259  16.979  1.00 57.94 460 A 1 
ATOM 3463 C CA  . SER A 1 460 ? -29.476 17.143  16.606  1.00 58.05 460 A 1 
ATOM 3464 C C   . SER A 1 460 ? -28.809 16.846  15.254  1.00 59.76 460 A 1 
ATOM 3465 O O   . SER A 1 460 ? -27.710 17.338  15.009  1.00 57.16 460 A 1 
ATOM 3466 C CB  . SER A 1 460 ? -28.449 17.151  17.743  1.00 52.46 460 A 1 
ATOM 3467 O OG  . SER A 1 460 ? -27.870 15.872  17.899  1.00 45.86 460 A 1 
ATOM 3468 N N   . ILE A 1 461 ? -29.414 16.045  14.354  1.00 61.40 461 A 1 
ATOM 3469 C CA  . ILE A 1 461 ? -28.777 15.684  13.074  1.00 62.26 461 A 1 
ATOM 3470 C C   . ILE A 1 461 ? -29.206 16.618  11.944  1.00 65.17 461 A 1 
ATOM 3471 O O   . ILE A 1 461 ? -30.388 16.785  11.656  1.00 61.61 461 A 1 
ATOM 3472 C CB  . ILE A 1 461 ? -28.948 14.185  12.758  1.00 57.31 461 A 1 
ATOM 3473 C CG1 . ILE A 1 461 ? -28.085 13.423  13.792  1.00 51.99 461 A 1 
ATOM 3474 C CG2 . ILE A 1 461 ? -28.508 13.854  11.320  1.00 50.91 461 A 1 
ATOM 3475 C CD1 . ILE A 1 461 ? -27.890 11.938  13.527  1.00 48.14 461 A 1 
ATOM 3476 N N   . ALA A 1 462 ? -28.202 17.193  11.284  1.00 70.52 462 A 1 
ATOM 3477 C CA  . ALA A 1 462 ? -28.393 18.119  10.169  1.00 70.72 462 A 1 
ATOM 3478 C C   . ALA A 1 462 ? -28.776 17.427  8.844   1.00 74.46 462 A 1 
ATOM 3479 O O   . ALA A 1 462 ? -29.345 18.080  7.979   1.00 68.47 462 A 1 
ATOM 3480 C CB  . ALA A 1 462 ? -27.108 18.945  10.031  1.00 63.22 462 A 1 
ATOM 3481 N N   . GLU A 1 463 ? -28.442 16.128  8.662   1.00 79.58 463 A 1 
ATOM 3482 C CA  . GLU A 1 463 ? -28.659 15.408  7.398   1.00 82.10 463 A 1 
ATOM 3483 C C   . GLU A 1 463 ? -28.577 13.884  7.595   1.00 83.78 463 A 1 
ATOM 3484 O O   . GLU A 1 463 ? -27.627 13.385  8.206   1.00 80.62 463 A 1 
ATOM 3485 C CB  . GLU A 1 463 ? -27.602 15.887  6.392   1.00 78.51 463 A 1 
ATOM 3486 C CG  . GLU A 1 463 ? -27.850 15.423  4.947   1.00 74.80 463 A 1 
ATOM 3487 C CD  . GLU A 1 463 ? -26.793 15.991  3.979   1.00 74.23 463 A 1 
ATOM 3488 O OE1 . GLU A 1 463 ? -27.102 16.176  2.792   1.00 68.05 463 A 1 
ATOM 3489 O OE2 . GLU A 1 463 ? -25.639 16.213  4.418   1.00 72.13 463 A 1 
ATOM 3490 N N   . PHE A 1 464 ? -29.542 13.123  7.047   1.00 88.28 464 A 1 
ATOM 3491 C CA  . PHE A 1 464 ? -29.535 11.658  7.030   1.00 89.88 464 A 1 
ATOM 3492 C C   . PHE A 1 464 ? -28.746 11.102  5.840   1.00 91.95 464 A 1 
ATOM 3493 O O   . PHE A 1 464 ? -28.640 11.745  4.800   1.00 91.33 464 A 1 
ATOM 3494 C CB  . PHE A 1 464 ? -30.969 11.125  7.015   1.00 87.37 464 A 1 
ATOM 3495 C CG  . PHE A 1 464 ? -31.752 11.421  8.273   1.00 86.04 464 A 1 
ATOM 3496 C CD1 . PHE A 1 464 ? -31.513 10.668  9.437   1.00 83.99 464 A 1 
ATOM 3497 C CD2 . PHE A 1 464 ? -32.724 12.435  8.283   1.00 84.59 464 A 1 
ATOM 3498 C CE1 . PHE A 1 464 ? -32.245 10.927  10.607  1.00 82.21 464 A 1 
ATOM 3499 C CE2 . PHE A 1 464 ? -33.460 12.697  9.453   1.00 82.33 464 A 1 
ATOM 3500 C CZ  . PHE A 1 464 ? -33.221 11.941  10.617  1.00 82.50 464 A 1 
ATOM 3501 N N   . ALA A 1 465 ? -28.249 9.860   5.959   1.00 90.92 465 A 1 
ATOM 3502 C CA  . ALA A 1 465 ? -27.435 9.219   4.924   1.00 92.06 465 A 1 
ATOM 3503 C C   . ALA A 1 465 ? -28.136 9.158   3.552   1.00 93.35 465 A 1 
ATOM 3504 O O   . ALA A 1 465 ? -27.500 9.352   2.517   1.00 93.42 465 A 1 
ATOM 3505 C CB  . ALA A 1 465 ? -27.066 7.818   5.420   1.00 92.13 465 A 1 
ATOM 3506 N N   . GLU A 1 466 ? -29.440 8.919   3.546   1.00 93.89 466 A 1 
ATOM 3507 C CA  . GLU A 1 466 ? -30.273 8.862   2.344   1.00 93.61 466 A 1 
ATOM 3508 C C   . GLU A 1 466 ? -30.386 10.214  1.629   1.00 94.39 466 A 1 
ATOM 3509 O O   . GLU A 1 466 ? -30.541 10.233  0.409   1.00 93.51 466 A 1 
ATOM 3510 C CB  . GLU A 1 466 ? -31.674 8.338   2.710   1.00 92.78 466 A 1 
ATOM 3511 C CG  . GLU A 1 466 ? -31.699 6.910   3.296   1.00 89.31 466 A 1 
ATOM 3512 C CD  . GLU A 1 466 ? -31.387 6.793   4.803   1.00 88.66 466 A 1 
ATOM 3513 O OE1 . GLU A 1 466 ? -31.497 5.666   5.327   1.00 81.20 466 A 1 
ATOM 3514 O OE2 . GLU A 1 466 ? -31.033 7.806   5.447   1.00 82.72 466 A 1 
ATOM 3515 N N   . ASP A 1 467 ? -30.265 11.317  2.376   1.00 94.22 467 A 1 
ATOM 3516 C CA  . ASP A 1 467 ? -30.411 12.683  1.860   1.00 94.20 467 A 1 
ATOM 3517 C C   . ASP A 1 467 ? -29.071 13.286  1.403   1.00 95.12 467 A 1 
ATOM 3518 O O   . ASP A 1 467 ? -29.058 14.321  0.740   1.00 94.26 467 A 1 
ATOM 3519 C CB  . ASP A 1 467 ? -31.098 13.558  2.926   1.00 93.00 467 A 1 
ATOM 3520 C CG  . ASP A 1 467 ? -32.487 13.051  3.328   1.00 91.08 467 A 1 
ATOM 3521 O OD1 . ASP A 1 467 ? -33.249 12.538  2.476   1.00 87.53 467 A 1 
ATOM 3522 O OD2 . ASP A 1 467 ? -32.834 13.100  4.529   1.00 87.48 467 A 1 
ATOM 3523 N N   . VAL A 1 468 ? -27.949 12.628  1.704   1.00 95.41 468 A 1 
ATOM 3524 C CA  . VAL A 1 468 ? -26.619 13.095  1.289   1.00 96.01 468 A 1 
ATOM 3525 C C   . VAL A 1 468 ? -26.494 13.059  -0.232  1.00 96.52 468 A 1 
ATOM 3526 O O   . VAL A 1 468 ? -26.536 11.989  -0.862  1.00 96.33 468 A 1 
ATOM 3527 C CB  . VAL A 1 468 ? -25.485 12.285  1.946   1.00 95.87 468 A 1 
ATOM 3528 C CG1 . VAL A 1 468 ? -24.097 12.765  1.495   1.00 94.86 468 A 1 
ATOM 3529 C CG2 . VAL A 1 468 ? -25.519 12.378  3.476   1.00 94.46 468 A 1 
ATOM 3530 N N   . GLU A 1 469 ? -26.263 14.223  -0.830  1.00 96.56 469 A 1 
ATOM 3531 C CA  . GLU A 1 469 ? -25.914 14.357  -2.242  1.00 96.60 469 A 1 
ATOM 3532 C C   . GLU A 1 469 ? -24.451 13.957  -2.474  1.00 96.89 469 A 1 
ATOM 3533 O O   . GLU A 1 469 ? -23.536 14.426  -1.794  1.00 96.15 469 A 1 
ATOM 3534 C CB  . GLU A 1 469 ? -26.192 15.789  -2.723  1.00 95.94 469 A 1 
ATOM 3535 C CG  . GLU A 1 469 ? -25.986 15.923  -4.242  1.00 87.45 469 A 1 
ATOM 3536 C CD  . GLU A 1 469 ? -26.180 17.349  -4.780  1.00 81.97 469 A 1 
ATOM 3537 O OE1 . GLU A 1 469 ? -25.967 17.522  -6.003  1.00 74.19 469 A 1 
ATOM 3538 O OE2 . GLU A 1 469 ? -26.504 18.259  -3.986  1.00 76.93 469 A 1 
ATOM 3539 N N   . ILE A 1 470 ? -24.219 13.101  -3.469  1.00 97.27 470 A 1 
ATOM 3540 C CA  . ILE A 1 470 ? -22.857 12.745  -3.886  1.00 97.35 470 A 1 
ATOM 3541 C C   . ILE A 1 470 ? -22.359 13.772  -4.901  1.00 97.36 470 A 1 
ATOM 3542 O O   . ILE A 1 470 ? -22.847 13.848  -6.032  1.00 96.63 470 A 1 
ATOM 3543 C CB  . ILE A 1 470 ? -22.777 11.300  -4.407  1.00 97.00 470 A 1 
ATOM 3544 C CG1 . ILE A 1 470 ? -23.168 10.320  -3.283  1.00 95.27 470 A 1 
ATOM 3545 C CG2 . ILE A 1 470 ? -21.348 11.007  -4.909  1.00 95.59 470 A 1 
ATOM 3546 C CD1 . ILE A 1 470 ? -23.278 8.873   -3.749  1.00 90.38 470 A 1 
ATOM 3547 N N   . LEU A 1 471 ? -21.342 14.523  -4.499  1.00 97.16 471 A 1 
ATOM 3548 C CA  . LEU A 1 471 ? -20.757 15.605  -5.280  1.00 97.05 471 A 1 
ATOM 3549 C C   . LEU A 1 471 ? -19.812 15.050  -6.352  1.00 96.97 471 A 1 
ATOM 3550 O O   . LEU A 1 471 ? -18.810 14.420  -6.025  1.00 96.08 471 A 1 
ATOM 3551 C CB  . LEU A 1 471 ? -20.030 16.569  -4.329  1.00 96.73 471 A 1 
ATOM 3552 C CG  . LEU A 1 471 ? -20.909 17.151  -3.201  1.00 95.71 471 A 1 
ATOM 3553 C CD1 . LEU A 1 471 ? -20.055 18.063  -2.318  1.00 93.54 471 A 1 
ATOM 3554 C CD2 . LEU A 1 471 ? -22.089 17.952  -3.740  1.00 93.42 471 A 1 
ATOM 3555 N N   . ARG A 1 472 ? -20.120 15.290  -7.631  1.00 96.19 472 A 1 
ATOM 3556 C CA  . ARG A 1 472 ? -19.290 14.847  -8.768  1.00 96.10 472 A 1 
ATOM 3557 C C   . ARG A 1 472 ? -18.834 16.043  -9.592  1.00 96.37 472 A 1 
ATOM 3558 O O   . ARG A 1 472 ? -19.653 16.689  -10.249 1.00 94.71 472 A 1 
ATOM 3559 C CB  . ARG A 1 472 ? -20.052 13.834  -9.630  1.00 95.02 472 A 1 
ATOM 3560 C CG  . ARG A 1 472 ? -20.288 12.514  -8.891  1.00 91.90 472 A 1 
ATOM 3561 C CD  . ARG A 1 472 ? -20.988 11.506  -9.795  1.00 91.91 472 A 1 
ATOM 3562 N NE  . ARG A 1 472 ? -21.152 10.197  -9.138  1.00 90.24 472 A 1 
ATOM 3563 C CZ  . ARG A 1 472 ? -22.044 9.870   -8.219  1.00 90.66 472 A 1 
ATOM 3564 N NH1 . ARG A 1 472 ? -22.919 10.705  -7.748  1.00 83.22 472 A 1 
ATOM 3565 N NH2 . ARG A 1 472 ? -22.064 8.669   -7.742  1.00 84.13 472 A 1 
ATOM 3566 N N   . GLY A 1 473 ? -17.529 16.310  -9.584  1.00 94.77 473 A 1 
ATOM 3567 C CA  . GLY A 1 473 ? -16.914 17.252  -10.514 1.00 94.11 473 A 1 
ATOM 3568 C C   . GLY A 1 473 ? -16.806 16.684  -11.936 1.00 94.76 473 A 1 
ATOM 3569 O O   . GLY A 1 473 ? -17.033 15.492  -12.171 1.00 93.80 473 A 1 
ATOM 3570 N N   . PRO A 1 474 ? -16.423 17.512  -12.926 1.00 94.83 474 A 1 
ATOM 3571 C CA  . PRO A 1 474 ? -16.332 17.104  -14.329 1.00 94.27 474 A 1 
ATOM 3572 C C   . PRO A 1 474 ? -15.262 16.038  -14.596 1.00 94.11 474 A 1 
ATOM 3573 O O   . PRO A 1 474 ? -15.318 15.375  -15.637 1.00 91.50 474 A 1 
ATOM 3574 C CB  . PRO A 1 474 ? -16.039 18.400  -15.093 1.00 93.65 474 A 1 
ATOM 3575 C CG  . PRO A 1 474 ? -15.336 19.273  -14.055 1.00 92.64 474 A 1 
ATOM 3576 C CD  . PRO A 1 474 ? -16.048 18.900  -12.759 1.00 94.92 474 A 1 
ATOM 3577 N N   . ASN A 1 475 ? -14.313 15.853  -13.676 1.00 93.72 475 A 1 
ATOM 3578 C CA  . ASN A 1 475 ? -13.269 14.835  -13.772 1.00 92.71 475 A 1 
ATOM 3579 C C   . ASN A 1 475 ? -13.759 13.432  -13.366 1.00 93.01 475 A 1 
ATOM 3580 O O   . ASN A 1 475 ? -13.160 12.441  -13.770 1.00 91.11 475 A 1 
ATOM 3581 C CB  . ASN A 1 475 ? -12.075 15.279  -12.917 1.00 90.92 475 A 1 
ATOM 3582 C CG  . ASN A 1 475 ? -10.805 14.512  -13.241 1.00 87.61 475 A 1 
ATOM 3583 O OD1 . ASN A 1 475 ? -10.449 14.329  -14.398 1.00 82.29 475 A 1 
ATOM 3584 N ND2 . ASN A 1 475 ? -10.085 14.066  -12.239 1.00 81.57 475 A 1 
ATOM 3585 N N   . ILE A 1 476 ? -14.861 13.320  -12.621 1.00 94.09 476 A 1 
ATOM 3586 C CA  . ILE A 1 476 ? -15.441 12.034  -12.221 1.00 93.90 476 A 1 
ATOM 3587 C C   . ILE A 1 476 ? -16.174 11.417  -13.414 1.00 94.41 476 A 1 
ATOM 3588 O O   . ILE A 1 476 ? -17.196 11.933  -13.869 1.00 93.66 476 A 1 
ATOM 3589 C CB  . ILE A 1 476 ? -16.371 12.196  -11.002 1.00 92.52 476 A 1 
ATOM 3590 C CG1 . ILE A 1 476 ? -15.693 12.904  -9.807  1.00 89.43 476 A 1 
ATOM 3591 C CG2 . ILE A 1 476 ? -16.924 10.829  -10.567 1.00 90.04 476 A 1 
ATOM 3592 C CD1 . ILE A 1 476 ? -14.504 12.168  -9.198  1.00 82.90 476 A 1 
ATOM 3593 N N   . LYS A 1 477 ? -15.674 10.283  -13.921 1.00 94.64 477 A 1 
ATOM 3594 C CA  . LYS A 1 477 ? -16.300 9.536   -15.019 1.00 94.53 477 A 1 
ATOM 3595 C C   . LYS A 1 477 ? -16.876 8.208   -14.533 1.00 94.33 477 A 1 
ATOM 3596 O O   . LYS A 1 477 ? -16.382 7.644   -13.567 1.00 93.06 477 A 1 
ATOM 3597 C CB  . LYS A 1 477 ? -15.316 9.340   -16.183 1.00 94.82 477 A 1 
ATOM 3598 C CG  . LYS A 1 477 ? -14.794 10.645  -16.790 1.00 94.69 477 A 1 
ATOM 3599 C CD  . LYS A 1 477 ? -15.894 11.619  -17.229 1.00 93.35 477 A 1 
ATOM 3600 C CE  . LYS A 1 477 ? -15.237 12.827  -17.886 1.00 91.23 477 A 1 
ATOM 3601 N NZ  . LYS A 1 477 ? -16.136 14.000  -17.908 1.00 86.28 477 A 1 
ATOM 3602 N N   . PRO A 1 478 ? -17.922 7.684   -15.207 1.00 93.74 478 A 1 
ATOM 3603 C CA  . PRO A 1 478 ? -18.460 6.370   -14.892 1.00 92.78 478 A 1 
ATOM 3604 C C   . PRO A 1 478 ? -17.392 5.279   -14.986 1.00 93.50 478 A 1 
ATOM 3605 O O   . PRO A 1 478 ? -16.504 5.341   -15.842 1.00 92.75 478 A 1 
ATOM 3606 C CB  . PRO A 1 478 ? -19.593 6.125   -15.893 1.00 90.94 478 A 1 
ATOM 3607 C CG  . PRO A 1 478 ? -20.011 7.532   -16.309 1.00 88.28 478 A 1 
ATOM 3608 C CD  . PRO A 1 478 ? -18.700 8.306   -16.270 1.00 91.49 478 A 1 
ATOM 3609 N N   . PHE A 1 479 ? -17.538 4.252   -14.149 1.00 92.93 479 A 1 
ATOM 3610 C CA  . PHE A 1 479 ? -16.708 3.056   -14.226 1.00 92.56 479 A 1 
ATOM 3611 C C   . PHE A 1 479 ? -16.823 2.399   -15.621 1.00 93.13 479 A 1 
ATOM 3612 O O   . PHE A 1 479 ? -17.918 2.381   -16.195 1.00 92.40 479 A 1 
ATOM 3613 C CB  . PHE A 1 479 ? -17.118 2.092   -13.104 1.00 91.77 479 A 1 
ATOM 3614 C CG  . PHE A 1 479 ? -16.159 0.934   -12.941 1.00 91.53 479 A 1 
ATOM 3615 C CD1 . PHE A 1 479 ? -16.420 -0.302  -13.557 1.00 88.38 479 A 1 
ATOM 3616 C CD2 . PHE A 1 479 ? -14.982 1.106   -12.197 1.00 88.74 479 A 1 
ATOM 3617 C CE1 . PHE A 1 479 ? -15.507 -1.362  -13.424 1.00 86.72 479 A 1 
ATOM 3618 C CE2 . PHE A 1 479 ? -14.070 0.045   -12.066 1.00 86.89 479 A 1 
ATOM 3619 C CZ  . PHE A 1 479 ? -14.332 -1.189  -12.676 1.00 87.53 479 A 1 
ATOM 3620 N N   . PRO A 1 480 ? -15.728 1.867   -16.201 1.00 93.67 480 A 1 
ATOM 3621 C CA  . PRO A 1 480 ? -15.760 1.205   -17.501 1.00 92.99 480 A 1 
ATOM 3622 C C   . PRO A 1 480 ? -16.759 0.045   -17.527 1.00 93.15 480 A 1 
ATOM 3623 O O   . PRO A 1 480 ? -16.820 -0.760  -16.602 1.00 92.03 480 A 1 
ATOM 3624 C CB  . PRO A 1 480 ? -14.336 0.723   -17.773 1.00 92.39 480 A 1 
ATOM 3625 C CG  . PRO A 1 480 ? -13.483 1.674   -16.946 1.00 90.98 480 A 1 
ATOM 3626 C CD  . PRO A 1 480 ? -14.353 1.948   -15.721 1.00 93.12 480 A 1 
ATOM 3627 N N   . LYS A 1 481 ? -17.530 -0.064  -18.604 1.00 92.21 481 A 1 
ATOM 3628 C CA  . LYS A 1 481 ? -18.466 -1.175  -18.773 1.00 91.18 481 A 1 
ATOM 3629 C C   . LYS A 1 481 ? -17.707 -2.445  -19.136 1.00 92.27 481 A 1 
ATOM 3630 O O   . LYS A 1 481 ? -16.906 -2.450  -20.071 1.00 90.73 481 A 1 
ATOM 3631 C CB  . LYS A 1 481 ? -19.536 -0.858  -19.824 1.00 88.39 481 A 1 
ATOM 3632 C CG  . LYS A 1 481 ? -20.474 0.265   -19.369 1.00 81.12 481 A 1 
ATOM 3633 C CD  . LYS A 1 481 ? -21.600 0.463   -20.390 1.00 77.10 481 A 1 
ATOM 3634 C CE  . LYS A 1 481 ? -22.534 1.579   -19.924 1.00 69.53 481 A 1 
ATOM 3635 N NZ  . LYS A 1 481 ? -23.662 1.772   -20.865 1.00 60.72 481 A 1 
ATOM 3636 N N   . THR A 1 482 ? -18.036 -3.523  -18.442 1.00 93.34 482 A 1 
ATOM 3637 C CA  . THR A 1 482 ? -17.604 -4.878  -18.762 1.00 93.27 482 A 1 
ATOM 3638 C C   . THR A 1 482 ? -18.708 -5.627  -19.508 1.00 93.50 482 A 1 
ATOM 3639 O O   . THR A 1 482 ? -19.866 -5.202  -19.574 1.00 92.41 482 A 1 
ATOM 3640 C CB  . THR A 1 482 ? -17.170 -5.606  -17.484 1.00 92.72 482 A 1 
ATOM 3641 O OG1 . THR A 1 482 ? -18.118 -5.365  -16.482 1.00 89.70 482 A 1 
ATOM 3642 C CG2 . THR A 1 482 ? -15.843 -5.061  -16.972 1.00 87.74 482 A 1 
ATOM 3643 N N   . THR A 1 483 ? -18.343 -6.721  -20.142 1.00 95.13 483 A 1 
ATOM 3644 C CA  . THR A 1 483 ? -19.271 -7.624  -20.828 1.00 95.38 483 A 1 
ATOM 3645 C C   . THR A 1 483 ? -18.908 -9.057  -20.472 1.00 96.58 483 A 1 
ATOM 3646 O O   . THR A 1 483 ? -17.712 -9.340  -20.377 1.00 96.32 483 A 1 
ATOM 3647 C CB  . THR A 1 483 ? -19.224 -7.464  -22.357 1.00 93.95 483 A 1 
ATOM 3648 O OG1 . THR A 1 483 ? -17.900 -7.594  -22.844 1.00 90.83 483 A 1 
ATOM 3649 C CG2 . THR A 1 483 ? -19.755 -6.111  -22.816 1.00 89.21 483 A 1 
ATOM 3650 N N   . PRO A 1 484 ? -19.884 -9.974  -20.330 1.00 97.18 484 A 1 
ATOM 3651 C CA  . PRO A 1 484 ? -19.592 -11.387 -20.132 1.00 97.52 484 A 1 
ATOM 3652 C C   . PRO A 1 484 ? -18.603 -11.926 -21.168 1.00 97.85 484 A 1 
ATOM 3653 O O   . PRO A 1 484 ? -18.556 -11.432 -22.298 1.00 97.34 484 A 1 
ATOM 3654 C CB  . PRO A 1 484 ? -20.939 -12.103 -20.220 1.00 96.93 484 A 1 
ATOM 3655 C CG  . PRO A 1 484 ? -21.927 -11.029 -19.782 1.00 95.32 484 A 1 
ATOM 3656 C CD  . PRO A 1 484 ? -21.321 -9.750  -20.346 1.00 96.81 484 A 1 
ATOM 3657 N N   . LEU A 1 485 ? -17.836 -12.948 -20.785 1.00 97.13 485 A 1 
ATOM 3658 C CA  . LEU A 1 485 ? -16.864 -13.566 -21.681 1.00 97.53 485 A 1 
ATOM 3659 C C   . LEU A 1 485 ? -17.539 -14.005 -22.988 1.00 97.74 485 A 1 
ATOM 3660 O O   . LEU A 1 485 ? -18.549 -14.715 -22.962 1.00 97.43 485 A 1 
ATOM 3661 C CB  . LEU A 1 485 ? -16.193 -14.748 -20.967 1.00 97.48 485 A 1 
ATOM 3662 C CG  . LEU A 1 485 ? -15.075 -15.413 -21.786 1.00 97.22 485 A 1 
ATOM 3663 C CD1 . LEU A 1 485 ? -13.890 -14.470 -21.990 1.00 95.73 485 A 1 
ATOM 3664 C CD2 . LEU A 1 485 ? -14.578 -16.668 -21.072 1.00 95.75 485 A 1 
ATOM 3665 N N   . ALA A 1 486 ? -16.977 -13.594 -24.120 1.00 97.22 486 A 1 
ATOM 3666 C CA  . ALA A 1 486 ? -17.472 -13.946 -25.447 1.00 97.15 486 A 1 
ATOM 3667 C C   . ALA A 1 486 ? -17.242 -15.434 -25.765 1.00 97.64 486 A 1 
ATOM 3668 O O   . ALA A 1 486 ? -16.336 -16.062 -25.220 1.00 97.01 486 A 1 
ATOM 3669 C CB  . ALA A 1 486 ? -16.801 -13.030 -26.478 1.00 96.13 486 A 1 
ATOM 3670 N N   . GLU A 1 487 ? -18.035 -15.995 -26.689 1.00 97.01 487 A 1 
ATOM 3671 C CA  . GLU A 1 487 ? -17.894 -17.391 -27.133 1.00 96.97 487 A 1 
ATOM 3672 C C   . GLU A 1 487 ? -16.519 -17.665 -27.757 1.00 97.38 487 A 1 
ATOM 3673 O O   . GLU A 1 487 ? -15.905 -18.696 -27.489 1.00 96.46 487 A 1 
ATOM 3674 C CB  . GLU A 1 487 ? -18.999 -17.741 -28.139 1.00 95.96 487 A 1 
ATOM 3675 C CG  . GLU A 1 487 ? -20.411 -17.741 -27.531 1.00 84.92 487 A 1 
ATOM 3676 C CD  . GLU A 1 487 ? -20.530 -18.643 -26.288 1.00 78.49 487 A 1 
ATOM 3677 O OE1 . GLU A 1 487 ? -21.253 -18.243 -25.347 1.00 70.68 487 A 1 
ATOM 3678 O OE2 . GLU A 1 487 ? -19.838 -19.683 -26.241 1.00 71.58 487 A 1 
ATOM 3679 N N   . ASN A 1 488 ? -16.020 -16.709 -28.535 1.00 97.77 488 A 1 
ATOM 3680 C CA  . ASN A 1 488 ? -14.704 -16.751 -29.166 1.00 97.71 488 A 1 
ATOM 3681 C C   . ASN A 1 488 ? -13.981 -15.422 -28.927 1.00 97.74 488 A 1 
ATOM 3682 O O   . ASN A 1 488 ? -14.620 -14.377 -28.804 1.00 96.70 488 A 1 
ATOM 3683 C CB  . ASN A 1 488 ? -14.861 -17.021 -30.672 1.00 97.17 488 A 1 
ATOM 3684 C CG  . ASN A 1 488 ? -15.684 -18.260 -30.973 1.00 96.66 488 A 1 
ATOM 3685 O OD1 . ASN A 1 488 ? -15.334 -19.371 -30.639 1.00 90.90 488 A 1 
ATOM 3686 N ND2 . ASN A 1 488 ? -16.823 -18.109 -31.602 1.00 90.51 488 A 1 
ATOM 3687 N N   . LEU A 1 489 ? -12.660 -15.448 -28.915 1.00 97.71 489 A 1 
ATOM 3688 C CA  . LEU A 1 489 ? -11.840 -14.240 -28.966 1.00 97.66 489 A 1 
ATOM 3689 C C   . LEU A 1 489 ? -11.250 -14.108 -30.371 1.00 97.81 489 A 1 
ATOM 3690 O O   . LEU A 1 489 ? -10.595 -15.031 -30.840 1.00 97.18 489 A 1 
ATOM 3691 C CB  . LEU A 1 489 ? -10.759 -14.307 -27.873 1.00 97.09 489 A 1 
ATOM 3692 C CG  . LEU A 1 489 ? -9.762  -13.130 -27.877 1.00 96.01 489 A 1 
ATOM 3693 C CD1 . LEU A 1 489 ? -10.441 -11.795 -27.568 1.00 91.83 489 A 1 
ATOM 3694 C CD2 . LEU A 1 489 ? -8.679  -13.362 -26.823 1.00 91.07 489 A 1 
ATOM 3695 N N   . GLN A 1 490 ? -11.466 -12.964 -31.001 1.00 97.84 490 A 1 
ATOM 3696 C CA  . GLN A 1 490 ? -10.756 -12.530 -32.205 1.00 97.67 490 A 1 
ATOM 3697 C C   . GLN A 1 490 ? -10.242 -11.117 -31.963 1.00 97.92 490 A 1 
ATOM 3698 O O   . GLN A 1 490 ? -11.017 -10.225 -31.612 1.00 97.14 490 A 1 
ATOM 3699 C CB  . GLN A 1 490 ? -11.669 -12.572 -33.436 1.00 96.41 490 A 1 
ATOM 3700 C CG  . GLN A 1 490 ? -12.044 -14.006 -33.833 1.00 84.74 490 A 1 
ATOM 3701 C CD  . GLN A 1 490 ? -12.904 -14.062 -35.090 1.00 78.72 490 A 1 
ATOM 3702 O OE1 . GLN A 1 490 ? -13.292 -13.071 -35.682 1.00 69.78 490 A 1 
ATOM 3703 N NE2 . GLN A 1 490 ? -13.257 -15.245 -35.541 1.00 65.17 490 A 1 
ATOM 3704 N N   . ALA A 1 491 ? -8.942  -10.923 -32.085 1.00 97.82 491 A 1 
ATOM 3705 C CA  . ALA A 1 491 ? -8.290  -9.664  -31.751 1.00 98.02 491 A 1 
ATOM 3706 C C   . ALA A 1 491 ? -6.964  -9.517  -32.503 1.00 98.25 491 A 1 
ATOM 3707 O O   . ALA A 1 491 ? -6.441  -10.479 -33.050 1.00 97.68 491 A 1 
ATOM 3708 C CB  . ALA A 1 491 ? -8.078  -9.634  -30.232 1.00 97.49 491 A 1 
ATOM 3709 N N   . LYS A 1 492 ? -6.393  -8.320  -32.470 1.00 98.16 492 A 1 
ATOM 3710 C CA  . LYS A 1 492 ? -5.024  -8.071  -32.941 1.00 98.40 492 A 1 
ATOM 3711 C C   . LYS A 1 492 ? -4.090  -7.781  -31.777 1.00 98.59 492 A 1 
ATOM 3712 O O   . LYS A 1 492 ? -4.521  -7.276  -30.742 1.00 98.31 492 A 1 
ATOM 3713 C CB  . LYS A 1 492 ? -4.995  -6.952  -33.992 1.00 98.05 492 A 1 
ATOM 3714 C CG  . LYS A 1 492 ? -5.670  -7.418  -35.285 1.00 96.84 492 A 1 
ATOM 3715 C CD  . LYS A 1 492 ? -5.511  -6.413  -36.429 1.00 95.04 492 A 1 
ATOM 3716 C CE  . LYS A 1 492 ? -6.131  -7.092  -37.653 1.00 91.33 492 A 1 
ATOM 3717 N NZ  . LYS A 1 492 ? -5.835  -6.419  -38.928 1.00 84.27 492 A 1 
ATOM 3718 N N   . VAL A 1 493 ? -2.812  -8.052  -31.954 1.00 98.51 493 A 1 
ATOM 3719 C CA  . VAL A 1 493 ? -1.780  -7.655  -30.992 1.00 98.61 493 A 1 
ATOM 3720 C C   . VAL A 1 493 ? -1.625  -6.137  -31.033 1.00 98.66 493 A 1 
ATOM 3721 O O   . VAL A 1 493 ? -1.106  -5.578  -31.995 1.00 98.47 493 A 1 
ATOM 3722 C CB  . VAL A 1 493 ? -0.441  -8.361  -31.267 1.00 98.51 493 A 1 
ATOM 3723 C CG1 . VAL A 1 493 ? 0.603   -7.980  -30.210 1.00 97.82 493 A 1 
ATOM 3724 C CG2 . VAL A 1 493 ? -0.602  -9.880  -31.229 1.00 97.28 493 A 1 
ATOM 3725 N N   . SER A 1 494 ? -2.070  -5.462  -29.973 1.00 98.61 494 A 1 
ATOM 3726 C CA  . SER A 1 494 ? -1.954  -4.005  -29.850 1.00 98.64 494 A 1 
ATOM 3727 C C   . SER A 1 494 ? -0.630  -3.558  -29.243 1.00 98.68 494 A 1 
ATOM 3728 O O   . SER A 1 494 ? -0.254  -2.403  -29.413 1.00 98.32 494 A 1 
ATOM 3729 C CB  . SER A 1 494 ? -3.109  -3.432  -29.031 1.00 98.45 494 A 1 
ATOM 3730 O OG  . SER A 1 494 ? -3.179  -4.043  -27.764 1.00 97.77 494 A 1 
ATOM 3731 N N   . LEU A 1 495 ? 0.072   -4.443  -28.539 1.00 98.66 495 A 1 
ATOM 3732 C CA  . LEU A 1 495 ? 1.358   -4.136  -27.915 1.00 98.68 495 A 1 
ATOM 3733 C C   . LEU A 1 495 ? 2.178   -5.412  -27.728 1.00 98.76 495 A 1 
ATOM 3734 O O   . LEU A 1 495 ? 1.641   -6.440  -27.320 1.00 98.57 495 A 1 
ATOM 3735 C CB  . LEU A 1 495 ? 1.090   -3.454  -26.564 1.00 98.55 495 A 1 
ATOM 3736 C CG  . LEU A 1 495 ? 2.340   -2.956  -25.824 1.00 98.24 495 A 1 
ATOM 3737 C CD1 . LEU A 1 495 ? 3.043   -1.825  -26.566 1.00 96.90 495 A 1 
ATOM 3738 C CD2 . LEU A 1 495 ? 1.932   -2.440  -24.444 1.00 96.91 495 A 1 
ATOM 3739 N N   . LYS A 1 496 ? 3.492   -5.311  -27.953 1.00 98.51 496 A 1 
ATOM 3740 C CA  . LYS A 1 496 ? 4.466   -6.334  -27.561 1.00 98.61 496 A 1 
ATOM 3741 C C   . LYS A 1 496 ? 5.569   -5.695  -26.719 1.00 98.61 496 A 1 
ATOM 3742 O O   . LYS A 1 496 ? 6.231   -4.767  -27.169 1.00 98.18 496 A 1 
ATOM 3743 C CB  . LYS A 1 496 ? 5.002   -7.058  -28.810 1.00 98.48 496 A 1 
ATOM 3744 C CG  . LYS A 1 496 ? 5.930   -8.222  -28.428 1.00 98.01 496 A 1 
ATOM 3745 C CD  . LYS A 1 496 ? 6.360   -9.032  -29.656 1.00 97.50 496 A 1 
ATOM 3746 C CE  . LYS A 1 496 ? 7.234   -10.209 -29.209 1.00 96.40 496 A 1 
ATOM 3747 N NZ  . LYS A 1 496 ? 7.598   -11.110 -30.331 1.00 95.32 496 A 1 
ATOM 3748 N N   . VAL A 1 497 ? 5.748   -6.185  -25.490 1.00 98.34 497 A 1 
ATOM 3749 C CA  . VAL A 1 497 ? 6.734   -5.668  -24.522 1.00 98.16 497 A 1 
ATOM 3750 C C   . VAL A 1 497 ? 7.591   -6.792  -23.943 1.00 98.02 497 A 1 
ATOM 3751 O O   . VAL A 1 497 ? 7.168   -7.944  -23.886 1.00 97.41 497 A 1 
ATOM 3752 C CB  . VAL A 1 497 ? 6.070   -4.864  -23.388 1.00 97.94 497 A 1 
ATOM 3753 C CG1 . VAL A 1 497 ? 5.550   -3.521  -23.902 1.00 96.82 497 A 1 
ATOM 3754 C CG2 . VAL A 1 497 ? 4.922   -5.617  -22.697 1.00 96.14 497 A 1 
ATOM 3755 N N   . GLY A 1 498 ? 8.793   -6.457  -23.494 1.00 97.54 498 A 1 
ATOM 3756 C CA  . GLY A 1 498 ? 9.752   -7.407  -22.927 1.00 97.26 498 A 1 
ATOM 3757 C C   . GLY A 1 498 ? 9.475   -7.820  -21.471 1.00 97.40 498 A 1 
ATOM 3758 O O   . GLY A 1 498 ? 8.342   -7.782  -20.982 1.00 96.50 498 A 1 
ATOM 3759 N N   . ASN A 1 499 ? 10.526  -8.218  -20.771 1.00 96.24 499 A 1 
ATOM 3760 C CA  . ASN A 1 499 ? 10.488  -8.633  -19.365 1.00 94.83 499 A 1 
ATOM 3761 C C   . ASN A 1 499 ? 10.392  -7.430  -18.413 1.00 92.98 499 A 1 
ATOM 3762 O O   . ASN A 1 499 ? 10.790  -6.322  -18.762 1.00 90.96 499 A 1 
ATOM 3763 C CB  . ASN A 1 499 ? 11.741  -9.471  -19.052 1.00 94.87 499 A 1 
ATOM 3764 C CG  . ASN A 1 499 ? 11.866  -10.744 -19.873 1.00 95.22 499 A 1 
ATOM 3765 O OD1 . ASN A 1 499 ? 10.905  -11.330 -20.335 1.00 90.52 499 A 1 
ATOM 3766 N ND2 . ASN A 1 499 ? 13.070  -11.229 -20.080 1.00 90.18 499 A 1 
ATOM 3767 N N   . ASN A 1 500 ? 9.959   -7.684  -17.170 1.00 93.08 500 A 1 
ATOM 3768 C CA  . ASN A 1 500 ? 9.970   -6.732  -16.051 1.00 91.34 500 A 1 
ATOM 3769 C C   . ASN A 1 500 ? 9.167   -5.443  -16.295 1.00 91.94 500 A 1 
ATOM 3770 O O   . ASN A 1 500 ? 9.511   -4.384  -15.767 1.00 90.19 500 A 1 
ATOM 3771 C CB  . ASN A 1 500 ? 11.420  -6.467  -15.590 1.00 89.67 500 A 1 
ATOM 3772 C CG  . ASN A 1 500 ? 12.153  -7.733  -15.195 1.00 86.50 500 A 1 
ATOM 3773 O OD1 . ASN A 1 500 ? 11.651  -8.568  -14.456 1.00 80.88 500 A 1 
ATOM 3774 N ND2 . ASN A 1 500 ? 13.366  -7.911  -15.662 1.00 78.51 500 A 1 
ATOM 3775 N N   . ILE A 1 501 ? 8.081   -5.543  -17.052 1.00 93.59 501 A 1 
ATOM 3776 C CA  . ILE A 1 501 ? 7.143   -4.433  -17.239 1.00 94.12 501 A 1 
ATOM 3777 C C   . ILE A 1 501 ? 6.434   -4.151  -15.916 1.00 93.37 501 A 1 
ATOM 3778 O O   . ILE A 1 501 ? 5.649   -4.970  -15.431 1.00 92.21 501 A 1 
ATOM 3779 C CB  . ILE A 1 501 ? 6.162   -4.743  -18.382 1.00 95.21 501 A 1 
ATOM 3780 C CG1 . ILE A 1 501 ? 6.905   -4.928  -19.723 1.00 94.36 501 A 1 
ATOM 3781 C CG2 . ILE A 1 501 ? 5.084   -3.658  -18.509 1.00 94.34 501 A 1 
ATOM 3782 C CD1 . ILE A 1 501 ? 7.738   -3.719  -20.195 1.00 93.13 501 A 1 
ATOM 3783 N N   . THR A 1 502 ? 6.709   -2.991  -15.328 1.00 92.89 502 A 1 
ATOM 3784 C CA  . THR A 1 502 ? 6.101   -2.577  -14.058 1.00 92.07 502 A 1 
ATOM 3785 C C   . THR A 1 502 ? 4.739   -1.922  -14.281 1.00 93.23 502 A 1 
ATOM 3786 O O   . THR A 1 502 ? 4.421   -1.451  -15.374 1.00 93.25 502 A 1 
ATOM 3787 C CB  . THR A 1 502 ? 7.014   -1.641  -13.249 1.00 90.47 502 A 1 
ATOM 3788 O OG1 . THR A 1 502 ? 7.085   -0.369  -13.852 1.00 87.28 502 A 1 
ATOM 3789 C CG2 . THR A 1 502 ? 8.441   -2.158  -13.087 1.00 86.55 502 A 1 
ATOM 3790 N N   . THR A 1 503 ? 3.947   -1.801  -13.211 1.00 91.42 503 A 1 
ATOM 3791 C CA  . THR A 1 503 ? 2.695   -1.032  -13.257 1.00 91.85 503 A 1 
ATOM 3792 C C   . THR A 1 503 ? 2.906   0.448   -13.595 1.00 92.94 503 A 1 
ATOM 3793 O O   . THR A 1 503 ? 1.982   1.074   -14.100 1.00 92.63 503 A 1 
ATOM 3794 C CB  . THR A 1 503 ? 1.920   -1.136  -11.939 1.00 91.20 503 A 1 
ATOM 3795 O OG1 . THR A 1 503 ? 2.752   -0.818  -10.846 1.00 88.49 503 A 1 
ATOM 3796 C CG2 . THR A 1 503 ? 1.377   -2.548  -11.715 1.00 88.49 503 A 1 
ATOM 3797 N N   . ASP A 1 504 ? 4.104   1.006   -13.379 1.00 91.37 504 A 1 
ATOM 3798 C CA  . ASP A 1 504 ? 4.449   2.367   -13.806 1.00 91.00 504 A 1 
ATOM 3799 C C   . ASP A 1 504 ? 4.745   2.452   -15.316 1.00 92.60 504 A 1 
ATOM 3800 O O   . ASP A 1 504 ? 4.501   3.495   -15.915 1.00 91.86 504 A 1 
ATOM 3801 C CB  . ASP A 1 504 ? 5.610   2.921   -12.954 1.00 89.18 504 A 1 
ATOM 3802 C CG  . ASP A 1 504 ? 5.138   3.280   -11.532 1.00 85.63 504 A 1 
ATOM 3803 O OD1 . ASP A 1 504 ? 4.365   4.252   -11.376 1.00 81.59 504 A 1 
ATOM 3804 O OD2 . ASP A 1 504 ? 5.410   2.531   -10.568 1.00 79.98 504 A 1 
ATOM 3805 N N   . HIS A 1 505 ? 5.183   1.360   -15.956 1.00 92.71 505 A 1 
ATOM 3806 C CA  . HIS A 1 505 ? 5.240   1.276   -17.420 1.00 93.59 505 A 1 
ATOM 3807 C C   . HIS A 1 505 ? 3.839   1.174   -18.032 1.00 94.96 505 A 1 
ATOM 3808 O O   . HIS A 1 505 ? 3.562   1.813   -19.047 1.00 95.17 505 A 1 
ATOM 3809 C CB  . HIS A 1 505 ? 6.082   0.061   -17.848 1.00 93.42 505 A 1 
ATOM 3810 C CG  . HIS A 1 505 ? 7.529   0.132   -17.447 1.00 92.64 505 A 1 
ATOM 3811 N ND1 . HIS A 1 505 ? 8.179   -0.675  -16.539 1.00 87.93 505 A 1 
ATOM 3812 C CD2 . HIS A 1 505 ? 8.466   0.991   -17.953 1.00 87.55 505 A 1 
ATOM 3813 C CE1 . HIS A 1 505 ? 9.477   -0.309  -16.500 1.00 87.66 505 A 1 
ATOM 3814 N NE2 . HIS A 1 505 ? 9.695   0.702   -17.345 1.00 88.18 505 A 1 
ATOM 3815 N N   . ILE A 1 506 ? 2.959   0.376   -17.403 1.00 95.55 506 A 1 
ATOM 3816 C CA  . ILE A 1 506 ? 1.582   0.160   -17.878 1.00 96.47 506 A 1 
ATOM 3817 C C   . ILE A 1 506 ? 0.754   1.429   -17.694 1.00 96.76 506 A 1 
ATOM 3818 O O   . ILE A 1 506 ? 0.152   1.932   -18.638 1.00 96.59 506 A 1 
ATOM 3819 C CB  . ILE A 1 506 ? 0.922   -1.035  -17.152 1.00 97.02 506 A 1 
ATOM 3820 C CG1 . ILE A 1 506 ? 1.757   -2.323  -17.328 1.00 96.67 506 A 1 
ATOM 3821 C CG2 . ILE A 1 506 ? -0.520  -1.242  -17.663 1.00 96.70 506 A 1 
ATOM 3822 C CD1 . ILE A 1 506 ? 1.252   -3.527  -16.525 1.00 96.29 506 A 1 
ATOM 3823 N N   . MET A 1 507 ? 0.729   1.941   -16.471 1.00 95.17 507 A 1 
ATOM 3824 C CA  . MET A 1 507 ? -0.035  3.125   -16.104 1.00 94.54 507 A 1 
ATOM 3825 C C   . MET A 1 507 ? 0.838   4.054   -15.261 1.00 93.58 507 A 1 
ATOM 3826 O O   . MET A 1 507 ? 0.934   3.855   -14.038 1.00 91.45 507 A 1 
ATOM 3827 C CB  . MET A 1 507 ? -1.321  2.690   -15.383 1.00 94.20 507 A 1 
ATOM 3828 C CG  . MET A 1 507 ? -2.296  3.854   -15.173 1.00 89.80 507 A 1 
ATOM 3829 S SD  . MET A 1 507 ? -2.979  4.537   -16.707 1.00 92.15 507 A 1 
ATOM 3830 C CE  . MET A 1 507 ? -1.932  5.980   -16.979 1.00 85.61 507 A 1 
ATOM 3831 N N   . PRO A 1 508 ? 1.468   5.069   -15.871 1.00 93.40 508 A 1 
ATOM 3832 C CA  . PRO A 1 508 ? 2.344   5.999   -15.170 1.00 92.05 508 A 1 
ATOM 3833 C C   . PRO A 1 508 ? 1.672   6.689   -13.973 1.00 91.43 508 A 1 
ATOM 3834 O O   . PRO A 1 508 ? 0.448   6.741   -13.838 1.00 89.58 508 A 1 
ATOM 3835 C CB  . PRO A 1 508 ? 2.823   6.997   -16.229 1.00 90.95 508 A 1 
ATOM 3836 C CG  . PRO A 1 508 ? 2.746   6.195   -17.526 1.00 89.60 508 A 1 
ATOM 3837 C CD  . PRO A 1 508 ? 1.530   5.311   -17.307 1.00 92.46 508 A 1 
ATOM 3838 N N   . ALA A 1 509 ? 2.498   7.214   -13.075 1.00 90.34 509 A 1 
ATOM 3839 C CA  . ALA A 1 509 ? 2.089   7.980   -11.900 1.00 88.17 509 A 1 
ATOM 3840 C C   . ALA A 1 509 ? 2.705   9.391   -11.938 1.00 87.63 509 A 1 
ATOM 3841 O O   . ALA A 1 509 ? 3.138   9.865   -12.988 1.00 82.06 509 A 1 
ATOM 3842 C CB  . ALA A 1 509 ? 2.464   7.164   -10.646 1.00 85.46 509 A 1 
ATOM 3843 N N   . GLY A 1 510 ? 2.752   10.061  -10.793 1.00 84.94 510 A 1 
ATOM 3844 C CA  . GLY A 1 510 ? 3.275   11.424  -10.677 1.00 84.58 510 A 1 
ATOM 3845 C C   . GLY A 1 510 ? 2.201   12.501  -10.837 1.00 87.58 510 A 1 
ATOM 3846 O O   . GLY A 1 510 ? 1.081   12.241  -11.279 1.00 86.62 510 A 1 
ATOM 3847 N N   . ALA A 1 511 ? 2.563   13.729  -10.477 1.00 84.92 511 A 1 
ATOM 3848 C CA  . ALA A 1 511 ? 1.627   14.837  -10.283 1.00 85.59 511 A 1 
ATOM 3849 C C   . ALA A 1 511 ? 0.769   15.211  -11.507 1.00 86.72 511 A 1 
ATOM 3850 O O   . ALA A 1 511 ? -0.288  15.814  -11.345 1.00 84.88 511 A 1 
ATOM 3851 C CB  . ALA A 1 511 ? 2.436   16.048  -9.798  1.00 84.29 511 A 1 
ATOM 3852 N N   . LYS A 1 512 ? 1.193   14.850  -12.730 1.00 85.42 512 A 1 
ATOM 3853 C CA  . LYS A 1 512 ? 0.429   15.118  -13.962 1.00 86.55 512 A 1 
ATOM 3854 C C   . LYS A 1 512 ? -0.630  14.054  -14.271 1.00 89.32 512 A 1 
ATOM 3855 O O   . LYS A 1 512 ? -1.588  14.349  -14.968 1.00 87.49 512 A 1 
ATOM 3856 C CB  . LYS A 1 512 ? 1.387   15.265  -15.154 1.00 84.34 512 A 1 
ATOM 3857 C CG  . LYS A 1 512 ? 2.289   16.500  -15.036 1.00 76.36 512 A 1 
ATOM 3858 C CD  . LYS A 1 512 ? 3.154   16.656  -16.294 1.00 70.83 512 A 1 
ATOM 3859 C CE  . LYS A 1 512 ? 4.037   17.899  -16.174 1.00 63.57 512 A 1 
ATOM 3860 N NZ  . LYS A 1 512 ? 4.900   18.078  -17.374 1.00 54.58 512 A 1 
ATOM 3861 N N   . ILE A 1 513 ? -0.435  12.820  -13.793 1.00 89.39 513 A 1 
ATOM 3862 C CA  . ILE A 1 513 ? -1.250  11.651  -14.158 1.00 90.58 513 A 1 
ATOM 3863 C C   . ILE A 1 513 ? -2.214  11.267  -13.034 1.00 91.15 513 A 1 
ATOM 3864 O O   . ILE A 1 513 ? -3.363  10.914  -13.289 1.00 89.43 513 A 1 
ATOM 3865 C CB  . ILE A 1 513 ? -0.334  10.465  -14.533 1.00 89.84 513 A 1 
ATOM 3866 C CG1 . ILE A 1 513 ? 0.677   10.803  -15.659 1.00 87.64 513 A 1 
ATOM 3867 C CG2 . ILE A 1 513 ? -1.163  9.227   -14.927 1.00 87.67 513 A 1 
ATOM 3868 C CD1 . ILE A 1 513 ? 0.063   11.251  -16.987 1.00 80.73 513 A 1 
ATOM 3869 N N   . LEU A 1 514 ? -1.759  11.345  -11.776 1.00 86.33 514 A 1 
ATOM 3870 C CA  . LEU A 1 514 ? -2.555  10.961  -10.606 1.00 86.01 514 A 1 
ATOM 3871 C C   . LEU A 1 514 ? -3.898  11.709  -10.485 1.00 87.48 514 A 1 
ATOM 3872 O O   . LEU A 1 514 ? -4.876  11.049  -10.131 1.00 87.31 514 A 1 
ATOM 3873 C CB  . LEU A 1 514 ? -1.713  11.114  -9.332  1.00 84.55 514 A 1 
ATOM 3874 C CG  . LEU A 1 514 ? -0.539  10.126  -9.218  1.00 80.83 514 A 1 
ATOM 3875 C CD1 . LEU A 1 514 ? 0.294   10.472  -7.985  1.00 76.81 514 A 1 
ATOM 3876 C CD2 . LEU A 1 514 ? -0.998  8.679   -9.080  1.00 77.16 514 A 1 
ATOM 3877 N N   . PRO A 1 515 ? -4.003  13.013  -10.831 1.00 89.62 515 A 1 
ATOM 3878 C CA  . PRO A 1 515 ? -5.288  13.719  -10.813 1.00 88.45 515 A 1 
ATOM 3879 C C   . PRO A 1 515 ? -6.332  13.151  -11.786 1.00 89.31 515 A 1 
ATOM 3880 O O   . PRO A 1 515 ? -7.520  13.391  -11.620 1.00 88.77 515 A 1 
ATOM 3881 C CB  . PRO A 1 515 ? -4.956  15.177  -11.155 1.00 88.05 515 A 1 
ATOM 3882 C CG  . PRO A 1 515 ? -3.503  15.327  -10.722 1.00 85.91 515 A 1 
ATOM 3883 C CD  . PRO A 1 515 ? -2.925  13.966  -11.079 1.00 87.71 515 A 1 
ATOM 3884 N N   . LEU A 1 516 ? -5.917  12.366  -12.787 1.00 90.15 516 A 1 
ATOM 3885 C CA  . LEU A 1 516 ? -6.814  11.780  -13.792 1.00 90.69 516 A 1 
ATOM 3886 C C   . LEU A 1 516 ? -7.371  10.406  -13.383 1.00 91.50 516 A 1 
ATOM 3887 O O   . LEU A 1 516 ? -8.057  9.764   -14.171 1.00 90.56 516 A 1 
ATOM 3888 C CB  . LEU A 1 516 ? -6.090  11.705  -15.149 1.00 90.81 516 A 1 
ATOM 3889 C CG  . LEU A 1 516 ? -5.522  13.036  -15.666 1.00 90.21 516 A 1 
ATOM 3890 C CD1 . LEU A 1 516 ? -4.802  12.788  -16.992 1.00 86.59 516 A 1 
ATOM 3891 C CD2 . LEU A 1 516 ? -6.612  14.088  -15.882 1.00 86.93 516 A 1 
ATOM 3892 N N   . ARG A 1 517 ? -7.079  9.912   -12.170 1.00 90.32 517 A 1 
ATOM 3893 C CA  . ARG A 1 517 ? -7.459  8.546   -11.758 1.00 90.05 517 A 1 
ATOM 3894 C C   . ARG A 1 517 ? -8.969  8.294   -11.674 1.00 91.33 517 A 1 
ATOM 3895 O O   . ARG A 1 517 ? -9.391  7.154   -11.854 1.00 89.70 517 A 1 
ATOM 3896 C CB  . ARG A 1 517 ? -6.788  8.190   -10.431 1.00 88.48 517 A 1 
ATOM 3897 C CG  . ARG A 1 517 ? -5.359  7.695   -10.665 1.00 83.86 517 A 1 
ATOM 3898 C CD  . ARG A 1 517 ? -4.763  7.242   -9.337  1.00 78.77 517 A 1 
ATOM 3899 N NE  . ARG A 1 517 ? -3.476  6.543   -9.531  1.00 73.70 517 A 1 
ATOM 3900 C CZ  . ARG A 1 517 ? -2.824  5.871   -8.594  1.00 71.19 517 A 1 
ATOM 3901 N NH1 . ARG A 1 517 ? -3.270  5.784   -7.374  1.00 64.52 517 A 1 
ATOM 3902 N NH2 . ARG A 1 517 ? -1.706  5.264   -8.876  1.00 62.53 517 A 1 
ATOM 3903 N N   . SER A 1 518 ? -9.769  9.325   -11.465 1.00 91.16 518 A 1 
ATOM 3904 C CA  . SER A 1 518 ? -11.239 9.260   -11.516 1.00 91.25 518 A 1 
ATOM 3905 C C   . SER A 1 518 ? -11.806 9.348   -12.940 1.00 92.42 518 A 1 
ATOM 3906 O O   . SER A 1 518 ? -13.019 9.263   -13.146 1.00 91.16 518 A 1 
ATOM 3907 C CB  . SER A 1 518 ? -11.796 10.399  -10.668 1.00 90.04 518 A 1 
ATOM 3908 O OG  . SER A 1 518 ? -11.263 11.618  -11.146 1.00 85.87 518 A 1 
ATOM 3909 N N   . ASN A 1 519 ? -10.942 9.506   -13.940 1.00 93.90 519 A 1 
ATOM 3910 C CA  . ASN A 1 519 ? -11.283 9.710   -15.336 1.00 94.70 519 A 1 
ATOM 3911 C C   . ASN A 1 519 ? -10.548 8.697   -16.225 1.00 95.19 519 A 1 
ATOM 3912 O O   . ASN A 1 519 ? -9.558  9.018   -16.888 1.00 95.09 519 A 1 
ATOM 3913 C CB  . ASN A 1 519 ? -10.983 11.176  -15.677 1.00 94.73 519 A 1 
ATOM 3914 C CG  . ASN A 1 519 ? -11.508 11.607  -17.030 1.00 93.99 519 A 1 
ATOM 3915 O OD1 . ASN A 1 519 ? -11.881 10.826  -17.897 1.00 92.10 519 A 1 
ATOM 3916 N ND2 . ASN A 1 519 ? -11.559 12.904  -17.241 1.00 91.51 519 A 1 
ATOM 3917 N N   . ILE A 1 520 ? -11.055 7.454   -16.249 1.00 95.74 520 A 1 
ATOM 3918 C CA  . ILE A 1 520 ? -10.446 6.373   -17.045 1.00 95.95 520 A 1 
ATOM 3919 C C   . ILE A 1 520 ? -10.271 6.753   -18.528 1.00 96.39 520 A 1 
ATOM 3920 O O   . ILE A 1 520 ? -9.191  6.483   -19.056 1.00 96.45 520 A 1 
ATOM 3921 C CB  . ILE A 1 520 ? -11.197 5.035   -16.861 1.00 95.69 520 A 1 
ATOM 3922 C CG1 . ILE A 1 520 ? -11.234 4.572   -15.386 1.00 94.18 520 A 1 
ATOM 3923 C CG2 . ILE A 1 520 ? -10.588 3.926   -17.735 1.00 94.37 520 A 1 
ATOM 3924 C CD1 . ILE A 1 520 ? -9.860  4.355   -14.729 1.00 89.79 520 A 1 
ATOM 3925 N N   . PRO A 1 521 ? -11.224 7.431   -19.199 1.00 97.07 521 A 1 
ATOM 3926 C CA  . PRO A 1 521 ? -11.006 7.917   -20.560 1.00 96.90 521 A 1 
ATOM 3927 C C   . PRO A 1 521 ? -9.765  8.805   -20.719 1.00 97.11 521 A 1 
ATOM 3928 O O   . PRO A 1 521 ? -8.999  8.610   -21.657 1.00 96.75 521 A 1 
ATOM 3929 C CB  . PRO A 1 521 ? -12.282 8.675   -20.937 1.00 96.52 521 A 1 
ATOM 3930 C CG  . PRO A 1 521 ? -13.354 8.016   -20.071 1.00 95.51 521 A 1 
ATOM 3931 C CD  . PRO A 1 521 ? -12.607 7.654   -18.797 1.00 96.72 521 A 1 
ATOM 3932 N N   . ALA A 1 522 ? -9.545  9.752   -19.810 1.00 96.42 522 A 1 
ATOM 3933 C CA  . ALA A 1 522 ? -8.394  10.652  -19.889 1.00 96.15 522 A 1 
ATOM 3934 C C   . ALA A 1 522 ? -7.083  9.954   -19.489 1.00 96.45 522 A 1 
ATOM 3935 O O   . ALA A 1 522 ? -6.070  10.109  -20.166 1.00 95.89 522 A 1 
ATOM 3936 C CB  . ALA A 1 522 ? -8.665  11.878  -19.016 1.00 95.80 522 A 1 
ATOM 3937 N N   . ILE A 1 523 ? -7.101  9.157   -18.406 1.00 95.57 523 A 1 
ATOM 3938 C CA  . ILE A 1 523 ? -5.887  8.481   -17.939 1.00 94.98 523 A 1 
ATOM 3939 C C   . ILE A 1 523 ? -5.414  7.398   -18.921 1.00 95.81 523 A 1 
ATOM 3940 O O   . ILE A 1 523 ? -4.215  7.163   -19.030 1.00 95.79 523 A 1 
ATOM 3941 C CB  . ILE A 1 523 ? -6.066  7.969   -16.495 1.00 93.39 523 A 1 
ATOM 3942 C CG1 . ILE A 1 523 ? -4.689  7.830   -15.824 1.00 87.96 523 A 1 
ATOM 3943 C CG2 . ILE A 1 523 ? -6.864  6.658   -16.426 1.00 86.14 523 A 1 
ATOM 3944 C CD1 . ILE A 1 523 ? -4.748  7.441   -14.343 1.00 85.44 523 A 1 
ATOM 3945 N N   . SER A 1 524 ? -6.335  6.772   -19.668 1.00 97.05 524 A 1 
ATOM 3946 C CA  . SER A 1 524 ? -5.998  5.736   -20.651 1.00 97.41 524 A 1 
ATOM 3947 C C   . SER A 1 524 ? -5.147  6.249   -21.816 1.00 97.69 524 A 1 
ATOM 3948 O O   . SER A 1 524 ? -4.379  5.476   -22.377 1.00 97.51 524 A 1 
ATOM 3949 C CB  . SER A 1 524 ? -7.264  5.050   -21.173 1.00 97.13 524 A 1 
ATOM 3950 O OG  . SER A 1 524 ? -8.036  5.923   -21.971 1.00 91.08 524 A 1 
ATOM 3951 N N   . GLU A 1 525 ? -5.204  7.551   -22.121 1.00 97.46 525 A 1 
ATOM 3952 C CA  . GLU A 1 525 ? -4.348  8.185   -23.140 1.00 97.17 525 A 1 
ATOM 3953 C C   . GLU A 1 525 ? -2.855  8.203   -22.733 1.00 97.29 525 A 1 
ATOM 3954 O O   . GLU A 1 525 ? -1.976  8.461   -23.551 1.00 96.24 525 A 1 
ATOM 3955 C CB  . GLU A 1 525 ? -4.864  9.608   -23.433 1.00 96.76 525 A 1 
ATOM 3956 C CG  . GLU A 1 525 ? -6.342  9.692   -23.899 1.00 93.95 525 A 1 
ATOM 3957 C CD  . GLU A 1 525 ? -6.667  9.012   -25.245 1.00 89.57 525 A 1 
ATOM 3958 O OE1 . GLU A 1 525 ? -7.879  8.756   -25.527 1.00 79.44 525 A 1 
ATOM 3959 O OE2 . GLU A 1 525 ? -5.731  8.757   -26.029 1.00 80.12 525 A 1 
ATOM 3960 N N   . HIS A 1 526 ? -2.560  7.878   -21.475 1.00 96.95 526 A 1 
ATOM 3961 C CA  . HIS A 1 526 ? -1.196  7.738   -20.946 1.00 96.35 526 A 1 
ATOM 3962 C C   . HIS A 1 526 ? -0.771  6.277   -20.746 1.00 96.48 526 A 1 
ATOM 3963 O O   . HIS A 1 526 ? 0.350   6.015   -20.306 1.00 95.49 526 A 1 
ATOM 3964 C CB  . HIS A 1 526 ? -1.090  8.539   -19.644 1.00 96.08 526 A 1 
ATOM 3965 C CG  . HIS A 1 526 ? -1.391  10.004  -19.826 1.00 95.53 526 A 1 
ATOM 3966 N ND1 . HIS A 1 526 ? -0.563  10.929  -20.416 1.00 87.50 526 A 1 
ATOM 3967 C CD2 . HIS A 1 526 ? -2.537  10.655  -19.463 1.00 88.93 526 A 1 
ATOM 3968 C CE1 . HIS A 1 526 ? -1.199  12.115  -20.401 1.00 88.85 526 A 1 
ATOM 3969 N NE2 . HIS A 1 526 ? -2.400  11.997  -19.825 1.00 90.23 526 A 1 
ATOM 3970 N N   . CYS A 1 527 ? -1.646  5.312   -21.045 1.00 96.92 527 A 1 
ATOM 3971 C CA  . CYS A 1 527 ? -1.380  3.890   -20.856 1.00 97.51 527 A 1 
ATOM 3972 C C   . CYS A 1 527 ? -0.242  3.427   -21.778 1.00 97.83 527 A 1 
ATOM 3973 O O   . CYS A 1 527 ? -0.287  3.655   -22.985 1.00 97.45 527 A 1 
ATOM 3974 C CB  . CYS A 1 527 ? -2.677  3.115   -21.095 1.00 97.46 527 A 1 
ATOM 3975 S SG  . CYS A 1 527 ? -2.506  1.399   -20.563 1.00 96.86 527 A 1 
ATOM 3976 N N   . PHE A 1 528 ? 0.773   2.778   -21.221 1.00 97.50 528 A 1 
ATOM 3977 C CA  . PHE A 1 528 ? 1.971   2.280   -21.919 1.00 97.53 528 A 1 
ATOM 3978 C C   . PHE A 1 528 ? 2.807   3.311   -22.689 1.00 97.47 528 A 1 
ATOM 3979 O O   . PHE A 1 528 ? 3.730   2.907   -23.400 1.00 96.62 528 A 1 
ATOM 3980 C CB  . PHE A 1 528 ? 1.627   1.079   -22.802 1.00 97.40 528 A 1 
ATOM 3981 C CG  . PHE A 1 528 ? 1.406   -0.193  -22.031 1.00 97.63 528 A 1 
ATOM 3982 C CD1 . PHE A 1 528 ? 2.518   -0.917  -21.568 1.00 96.58 528 A 1 
ATOM 3983 C CD2 . PHE A 1 528 ? 0.103   -0.664  -21.809 1.00 96.94 528 A 1 
ATOM 3984 C CE1 . PHE A 1 528 ? 2.326   -2.129  -20.899 1.00 96.44 528 A 1 
ATOM 3985 C CE2 . PHE A 1 528 ? -0.087  -1.877  -21.136 1.00 96.23 528 A 1 
ATOM 3986 C CZ  . PHE A 1 528 ? 1.025   -2.612  -20.688 1.00 96.74 528 A 1 
ATOM 3987 N N   . THR A 1 529 ? 2.561   4.611   -22.532 1.00 96.52 529 A 1 
ATOM 3988 C CA  . THR A 1 529 ? 3.323   5.642   -23.271 1.00 95.99 529 A 1 
ATOM 3989 C C   . THR A 1 529 ? 4.825   5.643   -22.962 1.00 95.33 529 A 1 
ATOM 3990 O O   . THR A 1 529 ? 5.622   6.104   -23.778 1.00 93.98 529 A 1 
ATOM 3991 C CB  . THR A 1 529 ? 2.766   7.049   -23.019 1.00 95.82 529 A 1 
ATOM 3992 O OG1 . THR A 1 529 ? 2.645   7.293   -21.637 1.00 92.32 529 A 1 
ATOM 3993 C CG2 . THR A 1 529 ? 1.393   7.234   -23.669 1.00 90.05 529 A 1 
ATOM 3994 N N   . ALA A 1 530 ? 5.234   5.061   -21.828 1.00 94.81 530 A 1 
ATOM 3995 C CA  . ALA A 1 530 ? 6.643   4.825   -21.506 1.00 93.34 530 A 1 
ATOM 3996 C C   . ALA A 1 530 ? 7.300   3.724   -22.367 1.00 93.78 530 A 1 
ATOM 3997 O O   . ALA A 1 530 ? 8.526   3.692   -22.480 1.00 92.05 530 A 1 
ATOM 3998 C CB  . ALA A 1 530 ? 6.739   4.483   -20.013 1.00 91.84 530 A 1 
ATOM 3999 N N   . CYS A 1 531 ? 6.503   2.820   -22.948 1.00 95.34 531 A 1 
ATOM 4000 C CA  . CYS A 1 531 ? 6.953   1.719   -23.803 1.00 95.94 531 A 1 
ATOM 4001 C C   . CYS A 1 531 ? 6.682   1.999   -25.286 1.00 96.73 531 A 1 
ATOM 4002 O O   . CYS A 1 531 ? 7.516   1.701   -26.133 1.00 95.91 531 A 1 
ATOM 4003 C CB  . CYS A 1 531 ? 6.240   0.426   -23.380 1.00 95.78 531 A 1 
ATOM 4004 S SG  . CYS A 1 531 ? 6.555   0.029   -21.636 1.00 95.03 531 A 1 
ATOM 4005 N N   . ASP A 1 532 ? 5.493   2.531   -25.591 1.00 97.31 532 A 1 
ATOM 4006 C CA  . ASP A 1 532 ? 5.019   2.821   -26.945 1.00 98.10 532 A 1 
ATOM 4007 C C   . ASP A 1 532 ? 3.994   3.964   -26.901 1.00 98.37 532 A 1 
ATOM 4008 O O   . ASP A 1 532 ? 2.881   3.806   -26.399 1.00 98.08 532 A 1 
ATOM 4009 C CB  . ASP A 1 532 ? 4.417   1.540   -27.533 1.00 98.06 532 A 1 
ATOM 4010 C CG  . ASP A 1 532 ? 3.886   1.699   -28.963 1.00 98.12 532 A 1 
ATOM 4011 O OD1 . ASP A 1 532 ? 3.714   2.829   -29.457 1.00 96.65 532 A 1 
ATOM 4012 O OD2 . ASP A 1 532 ? 3.567   0.657   -29.573 1.00 96.55 532 A 1 
ATOM 4013 N N   . THR A 1 533 ? 4.364   5.124   -27.432 1.00 97.52 533 A 1 
ATOM 4014 C CA  . THR A 1 533 ? 3.518   6.329   -27.428 1.00 97.58 533 A 1 
ATOM 4015 C C   . THR A 1 533 ? 2.259   6.197   -28.286 1.00 97.94 533 A 1 
ATOM 4016 O O   . THR A 1 533 ? 1.271   6.873   -28.021 1.00 97.44 533 A 1 
ATOM 4017 C CB  . THR A 1 533 ? 4.316   7.553   -27.896 1.00 97.11 533 A 1 
ATOM 4018 O OG1 . THR A 1 533 ? 4.950   7.295   -29.129 1.00 94.37 533 A 1 
ATOM 4019 C CG2 . THR A 1 533 ? 5.413   7.914   -26.894 1.00 92.50 533 A 1 
ATOM 4020 N N   . GLU A 1 534 ? 2.260   5.299   -29.272 1.00 98.20 534 A 1 
ATOM 4021 C CA  . GLU A 1 534 ? 1.130   5.076   -30.180 1.00 98.25 534 A 1 
ATOM 4022 C C   . GLU A 1 534 ? 0.136   4.032   -29.653 1.00 98.55 534 A 1 
ATOM 4023 O O   . GLU A 1 534 ? -0.948  3.860   -30.217 1.00 98.14 534 A 1 
ATOM 4024 C CB  . GLU A 1 534 ? 1.656   4.666   -31.570 1.00 97.88 534 A 1 
ATOM 4025 C CG  . GLU A 1 534 ? 2.517   5.740   -32.244 1.00 95.00 534 A 1 
ATOM 4026 C CD  . GLU A 1 534 ? 1.762   7.064   -32.401 1.00 91.07 534 A 1 
ATOM 4027 O OE1 . GLU A 1 534 ? 2.239   8.074   -31.849 1.00 81.19 534 A 1 
ATOM 4028 O OE2 . GLU A 1 534 ? 0.688   7.042   -33.054 1.00 81.30 534 A 1 
ATOM 4029 N N   . PHE A 1 535 ? 0.469   3.321   -28.560 1.00 98.29 535 A 1 
ATOM 4030 C CA  . PHE A 1 535 ? -0.381  2.256   -28.024 1.00 98.47 535 A 1 
ATOM 4031 C C   . PHE A 1 535 ? -1.814  2.713   -27.696 1.00 98.62 535 A 1 
ATOM 4032 O O   . PHE A 1 535 ? -2.730  2.039   -28.167 1.00 98.52 535 A 1 
ATOM 4033 C CB  . PHE A 1 535 ? 0.275   1.572   -26.817 1.00 98.39 535 A 1 
ATOM 4034 C CG  . PHE A 1 535 ? -0.687  0.690   -26.043 1.00 98.55 535 A 1 
ATOM 4035 C CD1 . PHE A 1 535 ? -1.307  1.175   -24.873 1.00 97.49 535 A 1 
ATOM 4036 C CD2 . PHE A 1 535 ? -1.028  -0.584  -26.530 1.00 97.78 535 A 1 
ATOM 4037 C CE1 . PHE A 1 535 ? -2.249  0.382   -24.191 1.00 97.52 535 A 1 
ATOM 4038 C CE2 . PHE A 1 535 ? -1.967  -1.374  -25.848 1.00 97.24 535 A 1 
ATOM 4039 C CZ  . PHE A 1 535 ? -2.577  -0.894  -24.675 1.00 98.17 535 A 1 
ATOM 4040 N N   . PRO A 1 536 ? -2.064  3.812   -26.958 1.00 98.59 536 A 1 
ATOM 4041 C CA  . PRO A 1 536 ? -3.428  4.191   -26.592 1.00 98.46 536 A 1 
ATOM 4042 C C   . PRO A 1 536 ? -4.319  4.413   -27.813 1.00 98.39 536 A 1 
ATOM 4043 O O   . PRO A 1 536 ? -5.423  3.873   -27.893 1.00 98.06 536 A 1 
ATOM 4044 C CB  . PRO A 1 536 ? -3.300  5.461   -25.745 1.00 98.23 536 A 1 
ATOM 4045 C CG  . PRO A 1 536 ? -1.895  5.377   -25.183 1.00 97.29 536 A 1 
ATOM 4046 C CD  . PRO A 1 536 ? -1.121  4.725   -26.325 1.00 98.26 536 A 1 
ATOM 4047 N N   . LYS A 1 537 ? -3.809  5.142   -28.802 1.00 98.43 537 A 1 
ATOM 4048 C CA  . LYS A 1 537 ? -4.517  5.409   -30.058 1.00 98.33 537 A 1 
ATOM 4049 C C   . LYS A 1 537 ? -4.780  4.113   -30.828 1.00 98.36 537 A 1 
ATOM 4050 O O   . LYS A 1 537 ? -5.921  3.833   -31.183 1.00 98.04 537 A 1 
ATOM 4051 C CB  . LYS A 1 537 ? -3.694  6.411   -30.875 1.00 98.11 537 A 1 
ATOM 4052 C CG  . LYS A 1 537 ? -4.394  6.767   -32.183 1.00 95.48 537 A 1 
ATOM 4053 C CD  . LYS A 1 537 ? -3.517  7.714   -33.004 1.00 92.67 537 A 1 
ATOM 4054 C CE  . LYS A 1 537 ? -4.163  7.902   -34.368 1.00 86.64 537 A 1 
ATOM 4055 N NZ  . LYS A 1 537 ? -3.267  8.646   -35.276 1.00 77.26 537 A 1 
ATOM 4056 N N   . ARG A 1 538 ? -3.748  3.286   -31.015 1.00 98.60 538 A 1 
ATOM 4057 C CA  . ARG A 1 538 ? -3.835  2.023   -31.752 1.00 98.63 538 A 1 
ATOM 4058 C C   . ARG A 1 538 ? -4.803  1.032   -31.095 1.00 98.66 538 A 1 
ATOM 4059 O O   . ARG A 1 538 ? -5.639  0.460   -31.789 1.00 98.48 538 A 1 
ATOM 4060 C CB  . ARG A 1 538 ? -2.419  1.446   -31.878 1.00 98.46 538 A 1 
ATOM 4061 C CG  . ARG A 1 538 ? -2.381  0.163   -32.709 1.00 97.99 538 A 1 
ATOM 4062 C CD  . ARG A 1 538 ? -0.940  -0.269  -32.962 1.00 97.93 538 A 1 
ATOM 4063 N NE  . ARG A 1 538 ? -0.237  -0.556  -31.705 1.00 96.94 538 A 1 
ATOM 4064 C CZ  . ARG A 1 538 ? 0.816   0.051   -31.170 1.00 97.78 538 A 1 
ATOM 4065 N NH1 . ARG A 1 538 ? 1.464   1.043   -31.707 1.00 91.55 538 A 1 
ATOM 4066 N NH2 . ARG A 1 538 ? 1.247   -0.356  -30.035 1.00 93.23 538 A 1 
ATOM 4067 N N   . ALA A 1 539 ? -4.731  0.844   -29.779 1.00 98.65 539 A 1 
ATOM 4068 C CA  . ALA A 1 539 ? -5.621  -0.070  -29.063 1.00 98.49 539 A 1 
ATOM 4069 C C   . ALA A 1 539 ? -7.093  0.364   -29.183 1.00 98.22 539 A 1 
ATOM 4070 O O   . ALA A 1 539 ? -7.958  -0.465  -29.466 1.00 97.67 539 A 1 
ATOM 4071 C CB  . ALA A 1 539 ? -5.161  -0.160  -27.607 1.00 98.45 539 A 1 
ATOM 4072 N N   . LYS A 1 540 ? -7.363  1.658   -29.061 1.00 97.76 540 A 1 
ATOM 4073 C CA  . LYS A 1 540 ? -8.701  2.247   -29.212 1.00 96.91 540 A 1 
ATOM 4074 C C   . LYS A 1 540 ? -9.257  2.091   -30.628 1.00 97.18 540 A 1 
ATOM 4075 O O   . LYS A 1 540 ? -10.429 1.772   -30.783 1.00 96.37 540 A 1 
ATOM 4076 C CB  . LYS A 1 540 ? -8.595  3.712   -28.793 1.00 95.20 540 A 1 
ATOM 4077 C CG  . LYS A 1 540 ? -9.931  4.443   -28.637 1.00 88.23 540 A 1 
ATOM 4078 C CD  . LYS A 1 540 ? -9.573  5.837   -28.106 1.00 85.11 540 A 1 
ATOM 4079 C CE  . LYS A 1 540 ? -10.749 6.707   -27.700 1.00 78.03 540 A 1 
ATOM 4080 N NZ  . LYS A 1 540 ? -10.207 7.924   -27.027 1.00 69.76 540 A 1 
ATOM 4081 N N   . GLU A 1 541 ? -8.426  2.277   -31.653 1.00 97.84 541 A 1 
ATOM 4082 C CA  . GLU A 1 541 ? -8.805  2.072   -33.062 1.00 97.86 541 A 1 
ATOM 4083 C C   . GLU A 1 541 ? -9.106  0.596   -33.371 1.00 97.88 541 A 1 
ATOM 4084 O O   . GLU A 1 541 ? -10.034 0.304   -34.120 1.00 97.13 541 A 1 
ATOM 4085 C CB  . GLU A 1 541 ? -7.683  2.584   -33.980 1.00 97.76 541 A 1 
ATOM 4086 C CG  . GLU A 1 541 ? -7.638  4.120   -34.065 1.00 94.96 541 A 1 
ATOM 4087 C CD  . GLU A 1 541 ? -6.427  4.669   -34.845 1.00 94.20 541 A 1 
ATOM 4088 O OE1 . GLU A 1 541 ? -6.330  5.914   -34.967 1.00 88.34 541 A 1 
ATOM 4089 O OE2 . GLU A 1 541 ? -5.583  3.868   -35.310 1.00 89.05 541 A 1 
ATOM 4090 N N   . LEU A 1 542 ? -8.364  -0.334  -32.763 1.00 98.18 542 A 1 
ATOM 4091 C CA  . LEU A 1 542 ? -8.611  -1.775  -32.890 1.00 98.00 542 A 1 
ATOM 4092 C C   . LEU A 1 542 ? -9.907  -2.207  -32.183 1.00 97.49 542 A 1 
ATOM 4093 O O   . LEU A 1 542 ? -10.567 -3.143  -32.634 1.00 96.17 542 A 1 
ATOM 4094 C CB  . LEU A 1 542 ? -7.401  -2.550  -32.333 1.00 98.18 542 A 1 
ATOM 4095 C CG  . LEU A 1 542 ? -6.117  -2.452  -33.177 1.00 97.98 542 A 1 
ATOM 4096 C CD1 . LEU A 1 542 ? -4.965  -3.141  -32.439 1.00 96.68 542 A 1 
ATOM 4097 C CD2 . LEU A 1 542 ? -6.269  -3.111  -34.552 1.00 96.84 542 A 1 
ATOM 4098 N N   . GLY A 1 543 ? -10.271 -1.564  -31.076 1.00 96.68 543 A 1 
ATOM 4099 C CA  . GLY A 1 543 ? -11.478 -1.841  -30.287 1.00 95.65 543 A 1 
ATOM 4100 C C   . GLY A 1 543 ? -11.480 -3.174  -29.519 1.00 96.04 543 A 1 
ATOM 4101 O O   . GLY A 1 543 ? -12.077 -3.266  -28.447 1.00 93.69 543 A 1 
ATOM 4102 N N   . SER A 1 544 ? -10.797 -4.205  -30.041 1.00 97.20 544 A 1 
ATOM 4103 C CA  . SER A 1 544 ? -10.551 -5.498  -29.395 1.00 97.36 544 A 1 
ATOM 4104 C C   . SER A 1 544 ? -9.108  -5.909  -29.663 1.00 97.93 544 A 1 
ATOM 4105 O O   . SER A 1 544 ? -8.710  -6.042  -30.820 1.00 97.08 544 A 1 
ATOM 4106 C CB  . SER A 1 544 ? -11.521 -6.546  -29.944 1.00 95.87 544 A 1 
ATOM 4107 O OG  . SER A 1 544 ? -11.322 -7.797  -29.305 1.00 89.84 544 A 1 
ATOM 4108 N N   . SER A 1 545 ? -8.317  -6.081  -28.605 1.00 98.14 545 A 1 
ATOM 4109 C CA  . SER A 1 545 ? -6.883  -6.323  -28.751 1.00 98.46 545 A 1 
ATOM 4110 C C   . SER A 1 545 ? -6.289  -7.217  -27.664 1.00 98.60 545 A 1 
ATOM 4111 O O   . SER A 1 545 ? -6.909  -7.479  -26.630 1.00 98.36 545 A 1 
ATOM 4112 C CB  . SER A 1 545 ? -6.140  -4.994  -28.866 1.00 98.23 545 A 1 
ATOM 4113 O OG  . SER A 1 545 ? -6.127  -4.279  -27.648 1.00 97.66 545 A 1 
ATOM 4114 N N   . VAL A 1 546 ? -5.072  -7.708  -27.923 1.00 98.60 546 A 1 
ATOM 4115 C CA  . VAL A 1 546 ? -4.265  -8.521  -27.009 1.00 98.69 546 A 1 
ATOM 4116 C C   . VAL A 1 546 ? -2.913  -7.845  -26.791 1.00 98.78 546 A 1 
ATOM 4117 O O   . VAL A 1 546 ? -2.310  -7.325  -27.726 1.00 98.55 546 A 1 
ATOM 4118 C CB  . VAL A 1 546 ? -4.102  -9.962  -27.536 1.00 98.30 546 A 1 
ATOM 4119 C CG1 . VAL A 1 546 ? -3.221  -10.821 -26.621 1.00 95.89 546 A 1 
ATOM 4120 C CG2 . VAL A 1 546 ? -5.464  -10.653 -27.658 1.00 96.00 546 A 1 
ATOM 4121 N N   . ILE A 1 547 ? -2.437  -7.863  -25.546 1.00 98.70 547 A 1 
ATOM 4122 C CA  . ILE A 1 547 ? -1.075  -7.447  -25.197 1.00 98.75 547 A 1 
ATOM 4123 C C   . ILE A 1 547 ? -0.209  -8.696  -25.054 1.00 98.73 547 A 1 
ATOM 4124 O O   . ILE A 1 547 ? -0.609  -9.650  -24.389 1.00 98.58 547 A 1 
ATOM 4125 C CB  . ILE A 1 547 ? -1.063  -6.576  -23.924 1.00 98.71 547 A 1 
ATOM 4126 C CG1 . ILE A 1 547 ? -1.835  -5.263  -24.176 1.00 98.33 547 A 1 
ATOM 4127 C CG2 . ILE A 1 547 ? 0.382   -6.287  -23.471 1.00 98.41 547 A 1 
ATOM 4128 C CD1 . ILE A 1 547 ? -2.022  -4.397  -22.925 1.00 97.63 547 A 1 
ATOM 4129 N N   . VAL A 1 548 ? 0.985   -8.674  -25.624 1.00 98.69 548 A 1 
ATOM 4130 C CA  . VAL A 1 548 ? 1.996   -9.729  -25.473 1.00 98.71 548 A 1 
ATOM 4131 C C   . VAL A 1 548 ? 3.162   -9.193  -24.648 1.00 98.65 548 A 1 
ATOM 4132 O O   . VAL A 1 548 ? 3.665   -8.104  -24.909 1.00 98.31 548 A 1 
ATOM 4133 C CB  . VAL A 1 548 ? 2.447   -10.264 -26.843 1.00 98.57 548 A 1 
ATOM 4134 C CG1 . VAL A 1 548 ? 3.477   -11.389 -26.695 1.00 97.47 548 A 1 
ATOM 4135 C CG2 . VAL A 1 548 ? 1.252   -10.829 -27.624 1.00 97.02 548 A 1 
ATOM 4136 N N   . GLY A 1 549 ? 3.600   -9.937  -23.627 1.00 98.13 549 A 1 
ATOM 4137 C CA  . GLY A 1 549 ? 4.663   -9.503  -22.724 1.00 98.04 549 A 1 
ATOM 4138 C C   . GLY A 1 549 ? 5.629   -10.609 -22.304 1.00 98.24 549 A 1 
ATOM 4139 O O   . GLY A 1 549 ? 5.385   -11.801 -22.474 1.00 97.68 549 A 1 
ATOM 4140 N N   . GLY A 1 550 ? 6.754   -10.194 -21.737 1.00 97.34 550 A 1 
ATOM 4141 C CA  . GLY A 1 550 ? 7.768   -11.089 -21.196 1.00 97.02 550 A 1 
ATOM 4142 C C   . GLY A 1 550 ? 7.474   -11.581 -19.771 1.00 97.17 550 A 1 
ATOM 4143 O O   . GLY A 1 550 ? 6.322   -11.661 -19.334 1.00 96.65 550 A 1 
ATOM 4144 N N   . ALA A 1 551 ? 8.535   -11.926 -19.043 1.00 95.71 551 A 1 
ATOM 4145 C CA  . ALA A 1 551 ? 8.451   -12.406 -17.666 1.00 94.79 551 A 1 
ATOM 4146 C C   . ALA A 1 551 ? 8.208   -11.264 -16.665 1.00 93.40 551 A 1 
ATOM 4147 O O   . ALA A 1 551 ? 8.625   -10.123 -16.884 1.00 91.53 551 A 1 
ATOM 4148 C CB  . ALA A 1 551 ? 9.722   -13.194 -17.340 1.00 94.72 551 A 1 
ATOM 4149 N N   . ASN A 1 552 ? 7.583   -11.596 -15.526 1.00 93.36 552 A 1 
ATOM 4150 C CA  . ASN A 1 552 ? 7.333   -10.702 -14.389 1.00 91.92 552 A 1 
ATOM 4151 C C   . ASN A 1 552 ? 6.516   -9.442  -14.756 1.00 92.87 552 A 1 
ATOM 4152 O O   . ASN A 1 552 ? 6.789   -8.337  -14.287 1.00 91.43 552 A 1 
ATOM 4153 C CB  . ASN A 1 552 ? 8.677   -10.426 -13.691 1.00 89.57 552 A 1 
ATOM 4154 C CG  . ASN A 1 552 ? 8.538   -9.821  -12.312 1.00 83.85 552 A 1 
ATOM 4155 O OD1 . ASN A 1 552 ? 7.617   -10.100 -11.556 1.00 78.93 552 A 1 
ATOM 4156 N ND2 . ASN A 1 552 ? 9.492   -9.017  -11.912 1.00 76.67 552 A 1 
ATOM 4157 N N   . TYR A 1 553 ? 5.504   -9.631  -15.597 1.00 94.79 553 A 1 
ATOM 4158 C CA  . TYR A 1 553 ? 4.645   -8.561  -16.091 1.00 95.32 553 A 1 
ATOM 4159 C C   . TYR A 1 553 ? 3.719   -8.013  -14.996 1.00 94.74 553 A 1 
ATOM 4160 O O   . TYR A 1 553 ? 3.030   -8.770  -14.311 1.00 93.72 553 A 1 
ATOM 4161 C CB  . TYR A 1 553 ? 3.858   -9.088  -17.289 1.00 96.06 553 A 1 
ATOM 4162 C CG  . TYR A 1 553 ? 2.933   -8.077  -17.923 1.00 96.78 553 A 1 
ATOM 4163 C CD1 . TYR A 1 553 ? 1.634   -7.894  -17.411 1.00 95.87 553 A 1 
ATOM 4164 C CD2 . TYR A 1 553 ? 3.356   -7.330  -19.044 1.00 95.81 553 A 1 
ATOM 4165 C CE1 . TYR A 1 553 ? 0.756   -6.987  -18.019 1.00 96.06 553 A 1 
ATOM 4166 C CE2 . TYR A 1 553 ? 2.473   -6.425  -19.660 1.00 95.81 553 A 1 
ATOM 4167 C CZ  . TYR A 1 553 ? 1.167   -6.260  -19.152 1.00 97.19 553 A 1 
ATOM 4168 O OH  . TYR A 1 553 ? 0.295   -5.415  -19.753 1.00 96.83 553 A 1 
ATOM 4169 N N   . GLY A 1 554 ? 3.667   -6.692  -14.850 1.00 95.17 554 A 1 
ATOM 4170 C CA  . GLY A 1 554 ? 2.793   -5.990  -13.912 1.00 93.92 554 A 1 
ATOM 4171 C C   . GLY A 1 554 ? 3.303   -5.933  -12.471 1.00 92.33 554 A 1 
ATOM 4172 O O   . GLY A 1 554 ? 2.512   -5.732  -11.554 1.00 89.38 554 A 1 
ATOM 4173 N N   . GLN A 1 555 ? 4.607   -6.106  -12.241 1.00 91.01 555 A 1 
ATOM 4174 C CA  . GLN A 1 555 ? 5.197   -5.903  -10.913 1.00 89.66 555 A 1 
ATOM 4175 C C   . GLN A 1 555 ? 5.081   -4.436  -10.452 1.00 89.10 555 A 1 
ATOM 4176 O O   . GLN A 1 555 ? 4.928   -3.527  -11.262 1.00 85.56 555 A 1 
ATOM 4177 C CB  . GLN A 1 555 ? 6.657   -6.386  -10.889 1.00 86.25 555 A 1 
ATOM 4178 C CG  . GLN A 1 555 ? 7.616   -5.512  -11.713 1.00 75.61 555 A 1 
ATOM 4179 C CD  . GLN A 1 555 ? 9.072   -5.948  -11.587 1.00 73.32 555 A 1 
ATOM 4180 O OE1 . GLN A 1 555 ? 9.489   -6.530  -10.600 1.00 66.04 555 A 1 
ATOM 4181 N NE2 . GLN A 1 555 ? 9.903   -5.686  -12.565 1.00 63.67 555 A 1 
ATOM 4182 N N   . GLY A 1 556 ? 5.189   -4.195  -9.138  1.00 85.99 556 A 1 
ATOM 4183 C CA  . GLY A 1 556 ? 5.203   -2.844  -8.565  1.00 83.96 556 A 1 
ATOM 4184 C C   . GLY A 1 556 ? 3.971   -2.552  -7.714  1.00 84.13 556 A 1 
ATOM 4185 O O   . GLY A 1 556 ? 3.721   -3.233  -6.725  1.00 78.85 556 A 1 
ATOM 4186 N N   . SER A 1 557 ? 3.213   -1.510  -8.062  1.00 82.63 557 A 1 
ATOM 4187 C CA  . SER A 1 557 ? 2.048   -1.052  -7.290  1.00 82.90 557 A 1 
ATOM 4188 C C   . SER A 1 557 ? 0.824   -1.961  -7.457  1.00 84.20 557 A 1 
ATOM 4189 O O   . SER A 1 557 ? 0.624   -2.544  -8.518  1.00 81.39 557 A 1 
ATOM 4190 C CB  . SER A 1 557 ? 1.708   0.377   -7.727  1.00 80.38 557 A 1 
ATOM 4191 O OG  . SER A 1 557 ? 0.687   0.948   -6.936  1.00 75.04 557 A 1 
ATOM 4192 N N   . SER A 1 558 ? -0.056  -1.993  -6.443  1.00 82.74 558 A 1 
ATOM 4193 C CA  . SER A 1 558 ? -1.365  -2.665  -6.504  1.00 83.44 558 A 1 
ATOM 4194 C C   . SER A 1 558 ? -2.417  -1.933  -7.357  1.00 85.77 558 A 1 
ATOM 4195 O O   . SER A 1 558 ? -3.573  -2.345  -7.385  1.00 84.20 558 A 1 
ATOM 4196 C CB  . SER A 1 558 ? -1.897  -2.864  -5.077  1.00 81.21 558 A 1 
ATOM 4197 O OG  . SER A 1 558 ? -1.990  -1.612  -4.418  1.00 78.74 558 A 1 
ATOM 4198 N N   . ARG A 1 559 ? -2.043  -0.833  -8.049  1.00 84.36 559 A 1 
ATOM 4199 C CA  . ARG A 1 559 ? -2.985  0.027   -8.785  1.00 86.96 559 A 1 
ATOM 4200 C C   . ARG A 1 559 ? -3.772  -0.754  -9.842  1.00 90.26 559 A 1 
ATOM 4201 O O   . ARG A 1 559 ? -3.225  -1.210  -10.841 1.00 89.52 559 A 1 
ATOM 4202 C CB  . ARG A 1 559 ? -2.266  1.263   -9.367  1.00 84.23 559 A 1 
ATOM 4203 C CG  . ARG A 1 559 ? -1.349  0.967   -10.565 1.00 78.10 559 A 1 
ATOM 4204 C CD  . ARG A 1 559 ? -0.539  2.190   -11.021 1.00 77.22 559 A 1 
ATOM 4205 N NE  . ARG A 1 559 ? 0.530   2.501   -10.055 1.00 73.08 559 A 1 
ATOM 4206 C CZ  . ARG A 1 559 ? 1.567   3.296   -10.270 1.00 72.63 559 A 1 
ATOM 4207 N NH1 . ARG A 1 559 ? 1.697   3.998   -11.348 1.00 63.74 559 A 1 
ATOM 4208 N NH2 . ARG A 1 559 ? 2.524   3.369   -9.395  1.00 64.55 559 A 1 
ATOM 4209 N N   . GLU A 1 560 ? -5.096  -0.823  -9.649  1.00 90.89 560 A 1 
ATOM 4210 C CA  . GLU A 1 560 ? -6.023  -1.455  -10.599 1.00 92.68 560 A 1 
ATOM 4211 C C   . GLU A 1 560 ? -6.141  -0.699  -11.930 1.00 94.61 560 A 1 
ATOM 4212 O O   . GLU A 1 560 ? -6.433  -1.300  -12.954 1.00 93.72 560 A 1 
ATOM 4213 C CB  . GLU A 1 560 ? -7.376  -1.586  -9.915  1.00 90.61 560 A 1 
ATOM 4214 C CG  . GLU A 1 560 ? -8.049  -0.219  -9.697  1.00 85.51 560 A 1 
ATOM 4215 C CD  . GLU A 1 560 ? -9.145  -0.313  -8.649  1.00 87.09 560 A 1 
ATOM 4216 O OE1 . GLU A 1 560 ? -9.283  0.696   -7.929  1.00 78.60 560 A 1 
ATOM 4217 O OE2 . GLU A 1 560 ? -9.687  -1.424  -8.487  1.00 80.83 560 A 1 
ATOM 4218 N N   . HIS A 1 561 ? -5.803  0.597   -11.962 1.00 94.82 561 A 1 
ATOM 4219 C CA  . HIS A 1 561 ? -5.754  1.406   -13.191 1.00 95.78 561 A 1 
ATOM 4220 C C   . HIS A 1 561 ? -4.858  0.800   -14.276 1.00 96.83 561 A 1 
ATOM 4221 O O   . HIS A 1 561 ? -5.099  1.014   -15.460 1.00 96.78 561 A 1 
ATOM 4222 C CB  . HIS A 1 561 ? -5.252  2.813   -12.846 1.00 95.26 561 A 1 
ATOM 4223 C CG  . HIS A 1 561 ? -6.158  3.556   -11.905 1.00 94.78 561 A 1 
ATOM 4224 N ND1 . HIS A 1 561 ? -6.263  3.366   -10.543 1.00 89.71 561 A 1 
ATOM 4225 C CD2 . HIS A 1 561 ? -7.054  4.519   -12.269 1.00 89.48 561 A 1 
ATOM 4226 C CE1 . HIS A 1 561 ? -7.223  4.193   -10.099 1.00 90.20 561 A 1 
ATOM 4227 N NE2 . HIS A 1 561 ? -7.716  4.915   -11.108 1.00 91.01 561 A 1 
ATOM 4228 N N   . ALA A 1 562 ? -3.859  -0.009  -13.893 1.00 96.28 562 A 1 
ATOM 4229 C CA  . ALA A 1 562 ? -3.040  -0.774  -14.830 1.00 96.69 562 A 1 
ATOM 4230 C C   . ALA A 1 562 ? -3.813  -1.922  -15.516 1.00 97.45 562 A 1 
ATOM 4231 O O   . ALA A 1 562 ? -3.318  -2.480  -16.493 1.00 97.57 562 A 1 
ATOM 4232 C CB  . ALA A 1 562 ? -1.792  -1.275  -14.085 1.00 96.21 562 A 1 
ATOM 4233 N N   . ALA A 1 563 ? -5.015  -2.270  -15.039 1.00 97.39 563 A 1 
ATOM 4234 C CA  . ALA A 1 563 ? -5.961  -3.148  -15.722 1.00 97.53 563 A 1 
ATOM 4235 C C   . ALA A 1 563 ? -7.139  -2.362  -16.322 1.00 97.79 563 A 1 
ATOM 4236 O O   . ALA A 1 563 ? -7.547  -2.627  -17.449 1.00 97.63 563 A 1 
ATOM 4237 C CB  . ALA A 1 563 ? -6.426  -4.228  -14.740 1.00 97.29 563 A 1 
ATOM 4238 N N   . LEU A 1 564 ? -7.654  -1.342  -15.618 1.00 96.98 564 A 1 
ATOM 4239 C CA  . LEU A 1 564 ? -8.809  -0.555  -16.068 1.00 96.96 564 A 1 
ATOM 4240 C C   . LEU A 1 564 ? -8.523  0.293   -17.317 1.00 97.44 564 A 1 
ATOM 4241 O O   . LEU A 1 564 ? -9.385  0.401   -18.186 1.00 97.35 564 A 1 
ATOM 4242 C CB  . LEU A 1 564 ? -9.294  0.351   -14.922 1.00 96.49 564 A 1 
ATOM 4243 C CG  . LEU A 1 564 ? -9.836  -0.388  -13.682 1.00 95.38 564 A 1 
ATOM 4244 C CD1 . LEU A 1 564 ? -10.241 0.642   -12.629 1.00 93.85 564 A 1 
ATOM 4245 C CD2 . LEU A 1 564 ? -11.048 -1.262  -14.010 1.00 93.53 564 A 1 
ATOM 4246 N N   . ALA A 1 565 ? -7.326  0.875   -17.447 1.00 97.47 565 A 1 
ATOM 4247 C CA  . ALA A 1 565 ? -6.961  1.624   -18.651 1.00 97.73 565 A 1 
ATOM 4248 C C   . ALA A 1 565 ? -6.848  0.708   -19.891 1.00 98.04 565 A 1 
ATOM 4249 O O   . ALA A 1 565 ? -7.510  1.008   -20.890 1.00 98.03 565 A 1 
ATOM 4250 C CB  . ALA A 1 565 ? -5.721  2.490   -18.382 1.00 97.62 565 A 1 
ATOM 4251 N N   . PRO A 1 566 ? -6.144  -0.454  -19.832 1.00 98.16 566 A 1 
ATOM 4252 C CA  . PRO A 1 566 ? -6.218  -1.455  -20.895 1.00 98.27 566 A 1 
ATOM 4253 C C   . PRO A 1 566 ? -7.644  -1.930  -21.210 1.00 98.29 566 A 1 
ATOM 4254 O O   . PRO A 1 566 ? -8.007  -2.002  -22.385 1.00 98.11 566 A 1 
ATOM 4255 C CB  . PRO A 1 566 ? -5.339  -2.615  -20.423 1.00 98.16 566 A 1 
ATOM 4256 C CG  . PRO A 1 566 ? -4.291  -1.929  -19.561 1.00 97.60 566 A 1 
ATOM 4257 C CD  . PRO A 1 566 ? -5.093  -0.821  -18.885 1.00 98.21 566 A 1 
ATOM 4258 N N   . LEU A 1 567 ? -8.475  -2.204  -20.194 1.00 98.17 567 A 1 
ATOM 4259 C CA  . LEU A 1 567 ? -9.879  -2.590  -20.383 1.00 97.96 567 A 1 
ATOM 4260 C C   . LEU A 1 567 ? -10.638 -1.542  -21.205 1.00 98.07 567 A 1 
ATOM 4261 O O   . LEU A 1 567 ? -11.297 -1.886  -22.191 1.00 97.76 567 A 1 
ATOM 4262 C CB  . LEU A 1 567 ? -10.544 -2.793  -19.007 1.00 97.56 567 A 1 
ATOM 4263 C CG  . LEU A 1 567 ? -12.066 -3.024  -19.061 1.00 96.66 567 A 1 
ATOM 4264 C CD1 . LEU A 1 567 ? -12.421 -4.340  -19.747 1.00 94.52 567 A 1 
ATOM 4265 C CD2 . LEU A 1 567 ? -12.642 -3.023  -17.649 1.00 94.55 567 A 1 
ATOM 4266 N N   . TYR A 1 568 ? -10.522 -0.273  -20.827 1.00 97.89 568 A 1 
ATOM 4267 C CA  . TYR A 1 568 ? -11.161 0.840   -21.528 1.00 97.78 568 A 1 
ATOM 4268 C C   . TYR A 1 568 ? -10.686 0.975   -22.982 1.00 97.85 568 A 1 
ATOM 4269 O O   . TYR A 1 568 ? -11.482 1.278   -23.870 1.00 97.55 568 A 1 
ATOM 4270 C CB  . TYR A 1 568 ? -10.907 2.133   -20.742 1.00 97.73 568 A 1 
ATOM 4271 C CG  . TYR A 1 568 ? -11.527 3.349   -21.395 1.00 97.59 568 A 1 
ATOM 4272 C CD1 . TYR A 1 568 ? -10.768 4.144   -22.275 1.00 96.51 568 A 1 
ATOM 4273 C CD2 . TYR A 1 568 ? -12.889 3.645   -21.179 1.00 96.82 568 A 1 
ATOM 4274 C CE1 . TYR A 1 568 ? -11.365 5.225   -22.943 1.00 96.41 568 A 1 
ATOM 4275 C CE2 . TYR A 1 568 ? -13.492 4.726   -21.845 1.00 96.37 568 A 1 
ATOM 4276 C CZ  . TYR A 1 568 ? -12.729 5.514   -22.734 1.00 96.65 568 A 1 
ATOM 4277 O OH  . TYR A 1 568 ? -13.310 6.549   -23.397 1.00 95.56 568 A 1 
ATOM 4278 N N   . LEU A 1 569 ? -9.410  0.693   -23.238 1.00 98.02 569 A 1 
ATOM 4279 C CA  . LEU A 1 569 ? -8.815  0.678   -24.580 1.00 98.19 569 A 1 
ATOM 4280 C C   . LEU A 1 569 ? -9.155  -0.589  -25.391 1.00 98.17 569 A 1 
ATOM 4281 O O   . LEU A 1 569 ? -8.651  -0.766  -26.494 1.00 97.83 569 A 1 
ATOM 4282 C CB  . LEU A 1 569 ? -7.294  0.888   -24.454 1.00 98.32 569 A 1 
ATOM 4283 C CG  . LEU A 1 569 ? -6.875  2.263   -23.904 1.00 98.19 569 A 1 
ATOM 4284 C CD1 . LEU A 1 569 ? -5.362  2.268   -23.690 1.00 97.69 569 A 1 
ATOM 4285 C CD2 . LEU A 1 569 ? -7.234  3.407   -24.852 1.00 97.58 569 A 1 
ATOM 4286 N N   . GLY A 1 570 ? -10.000 -1.489  -24.863 1.00 98.26 570 A 1 
ATOM 4287 C CA  . GLY A 1 570 ? -10.468 -2.672  -25.585 1.00 98.19 570 A 1 
ATOM 4288 C C   . GLY A 1 570 ? -9.555  -3.901  -25.490 1.00 98.33 570 A 1 
ATOM 4289 O O   . GLY A 1 570 ? -9.749  -4.854  -26.243 1.00 97.86 570 A 1 
ATOM 4290 N N   . VAL A 1 571 ? -8.595  -3.927  -24.559 1.00 98.37 571 A 1 
ATOM 4291 C CA  . VAL A 1 571 ? -7.758  -5.114  -24.317 1.00 98.46 571 A 1 
ATOM 4292 C C   . VAL A 1 571 ? -8.616  -6.235  -23.726 1.00 98.33 571 A 1 
ATOM 4293 O O   . VAL A 1 571 ? -9.276  -6.057  -22.707 1.00 98.06 571 A 1 
ATOM 4294 C CB  . VAL A 1 571 ? -6.549  -4.798  -23.423 1.00 98.51 571 A 1 
ATOM 4295 C CG1 . VAL A 1 571 ? -5.683  -6.040  -23.181 1.00 98.10 571 A 1 
ATOM 4296 C CG2 . VAL A 1 571 ? -5.660  -3.731  -24.070 1.00 97.46 571 A 1 
ATOM 4297 N N   . LYS A 1 572 ? -8.596  -7.416  -24.367 1.00 98.37 572 A 1 
ATOM 4298 C CA  . LYS A 1 572 ? -9.381  -8.598  -23.969 1.00 98.26 572 A 1 
ATOM 4299 C C   . LYS A 1 572 ? -8.547  -9.682  -23.300 1.00 98.42 572 A 1 
ATOM 4300 O O   . LYS A 1 572 ? -9.070  -10.434 -22.483 1.00 97.96 572 A 1 
ATOM 4301 C CB  . LYS A 1 572 ? -10.117 -9.167  -25.195 1.00 97.83 572 A 1 
ATOM 4302 C CG  . LYS A 1 572 ? -11.091 -8.188  -25.870 1.00 96.82 572 A 1 
ATOM 4303 C CD  . LYS A 1 572 ? -12.130 -7.633  -24.886 1.00 94.19 572 A 1 
ATOM 4304 C CE  . LYS A 1 572 ? -13.111 -6.705  -25.591 1.00 91.37 572 A 1 
ATOM 4305 N NZ  . LYS A 1 572 ? -14.024 -6.069  -24.600 1.00 82.46 572 A 1 
ATOM 4306 N N   . ALA A 1 573 ? -7.274  -9.758  -23.633 1.00 98.38 573 A 1 
ATOM 4307 C CA  . ALA A 1 573 ? -6.342  -10.698 -23.032 1.00 98.60 573 A 1 
ATOM 4308 C C   . ALA A 1 573 ? -4.937  -10.095 -22.920 1.00 98.75 573 A 1 
ATOM 4309 O O   . ALA A 1 573 ? -4.541  -9.241  -23.716 1.00 98.65 573 A 1 
ATOM 4310 C CB  . ALA A 1 573 ? -6.340  -11.997 -23.848 1.00 98.44 573 A 1 
ATOM 4311 N N   . VAL A 1 574 ? -4.180  -10.585 -21.945 1.00 98.62 574 A 1 
ATOM 4312 C CA  . VAL A 1 574 ? -2.747  -10.328 -21.806 1.00 98.71 574 A 1 
ATOM 4313 C C   . VAL A 1 574 ? -2.039  -11.676 -21.808 1.00 98.70 574 A 1 
ATOM 4314 O O   . VAL A 1 574 ? -2.309  -12.506 -20.942 1.00 98.53 574 A 1 
ATOM 4315 C CB  . VAL A 1 574 ? -2.441  -9.510  -20.535 1.00 98.63 574 A 1 
ATOM 4316 C CG1 . VAL A 1 574 ? -0.940  -9.227  -20.422 1.00 97.86 574 A 1 
ATOM 4317 C CG2 . VAL A 1 574 ? -3.166  -8.157  -20.528 1.00 97.42 574 A 1 
ATOM 4318 N N   . LEU A 1 575 ? -1.155  -11.909 -22.774 1.00 98.54 575 A 1 
ATOM 4319 C CA  . LEU A 1 575 ? -0.366  -13.132 -22.931 1.00 98.56 575 A 1 
ATOM 4320 C C   . LEU A 1 575 ? 1.100   -12.849 -22.595 1.00 98.60 575 A 1 
ATOM 4321 O O   . LEU A 1 575 ? 1.748   -12.057 -23.269 1.00 98.36 575 A 1 
ATOM 4322 C CB  . LEU A 1 575 ? -0.549  -13.666 -24.361 1.00 98.44 575 A 1 
ATOM 4323 C CG  . LEU A 1 575 ? 0.375   -14.845 -24.720 1.00 97.97 575 A 1 
ATOM 4324 C CD1 . LEU A 1 575 ? 0.142   -16.068 -23.837 1.00 95.73 575 A 1 
ATOM 4325 C CD2 . LEU A 1 575 ? 0.143   -15.253 -26.173 1.00 96.47 575 A 1 
ATOM 4326 N N   . VAL A 1 576 ? 1.637   -13.508 -21.568 1.00 98.33 576 A 1 
ATOM 4327 C CA  . VAL A 1 576 ? 2.995   -13.236 -21.063 1.00 98.31 576 A 1 
ATOM 4328 C C   . VAL A 1 576 ? 3.750   -14.513 -20.695 1.00 98.31 576 A 1 
ATOM 4329 O O   . VAL A 1 576 ? 3.159   -15.582 -20.573 1.00 98.11 576 A 1 
ATOM 4330 C CB  . VAL A 1 576 ? 2.959   -12.277 -19.861 1.00 98.03 576 A 1 
ATOM 4331 C CG1 . VAL A 1 576 ? 2.307   -10.941 -20.218 1.00 97.14 576 A 1 
ATOM 4332 C CG2 . VAL A 1 576 ? 2.248   -12.867 -18.641 1.00 96.01 576 A 1 
ATOM 4333 N N   . LYS A 1 577 ? 5.057   -14.407 -20.454 1.00 97.53 577 A 1 
ATOM 4334 C CA  . LYS A 1 577 ? 5.846   -15.519 -19.895 1.00 97.43 577 A 1 
ATOM 4335 C C   . LYS A 1 577 ? 5.475   -15.782 -18.432 1.00 97.06 577 A 1 
ATOM 4336 O O   . LYS A 1 577 ? 5.275   -16.921 -18.040 1.00 96.71 577 A 1 
ATOM 4337 C CB  . LYS A 1 577 ? 7.352   -15.254 -20.051 1.00 97.81 577 A 1 
ATOM 4338 C CG  . LYS A 1 577 ? 7.765   -15.088 -21.519 1.00 97.67 577 A 1 
ATOM 4339 C CD  . LYS A 1 577 ? 9.293   -15.011 -21.655 1.00 96.83 577 A 1 
ATOM 4340 C CE  . LYS A 1 577 ? 9.669   -14.918 -23.136 1.00 95.63 577 A 1 
ATOM 4341 N NZ  . LYS A 1 577 ? 11.111  -15.205 -23.347 1.00 91.71 577 A 1 
ATOM 4342 N N   . SER A 1 578 ? 5.323   -14.720 -17.627 1.00 96.64 578 A 1 
ATOM 4343 C CA  . SER A 1 578 ? 4.803   -14.820 -16.254 1.00 95.64 578 A 1 
ATOM 4344 C C   . SER A 1 578 ? 4.244   -13.489 -15.737 1.00 95.57 578 A 1 
ATOM 4345 O O   . SER A 1 578 ? 4.682   -12.418 -16.159 1.00 95.33 578 A 1 
ATOM 4346 C CB  . SER A 1 578 ? 5.885   -15.340 -15.298 1.00 94.67 578 A 1 
ATOM 4347 O OG  . SER A 1 578 ? 6.997   -14.463 -15.230 1.00 93.58 578 A 1 
ATOM 4348 N N   . PHE A 1 579 ? 3.302   -13.557 -14.788 1.00 95.01 579 A 1 
ATOM 4349 C CA  . PHE A 1 579 ? 2.673   -12.392 -14.157 1.00 93.85 579 A 1 
ATOM 4350 C C   . PHE A 1 579 ? 3.209   -12.111 -12.753 1.00 91.81 579 A 1 
ATOM 4351 O O   . PHE A 1 579 ? 3.526   -13.023 -11.988 1.00 89.70 579 A 1 
ATOM 4352 C CB  . PHE A 1 579 ? 1.159   -12.593 -14.074 1.00 94.60 579 A 1 
ATOM 4353 C CG  . PHE A 1 579 ? 0.435   -12.500 -15.394 1.00 96.09 579 A 1 
ATOM 4354 C CD1 . PHE A 1 579 ? 0.150   -11.236 -15.942 1.00 95.48 579 A 1 
ATOM 4355 C CD2 . PHE A 1 579 ? 0.001   -13.664 -16.054 1.00 95.07 579 A 1 
ATOM 4356 C CE1 . PHE A 1 579 ? -0.569  -11.134 -17.145 1.00 95.56 579 A 1 
ATOM 4357 C CE2 . PHE A 1 579 ? -0.717  -13.564 -17.258 1.00 95.11 579 A 1 
ATOM 4358 C CZ  . PHE A 1 579 ? -1.006  -12.300 -17.805 1.00 97.13 579 A 1 
ATOM 4359 N N   . ALA A 1 580 ? 3.153   -10.841 -12.350 1.00 93.44 580 A 1 
ATOM 4360 C CA  . ALA A 1 580 ? 3.131   -10.457 -10.947 1.00 91.37 580 A 1 
ATOM 4361 C C   . ALA A 1 580 ? 1.739   -10.727 -10.337 1.00 91.26 580 A 1 
ATOM 4362 O O   . ALA A 1 580 ? 0.707   -10.452 -10.952 1.00 90.39 580 A 1 
ATOM 4363 C CB  . ALA A 1 580 ? 3.537   -8.991  -10.830 1.00 90.25 580 A 1 
ATOM 4364 N N   . ARG A 1 581 ? 1.701   -11.243 -9.095  1.00 88.01 581 A 1 
ATOM 4365 C CA  . ARG A 1 581 ? 0.484   -11.756 -8.425  1.00 87.37 581 A 1 
ATOM 4366 C C   . ARG A 1 581 ? -0.690  -10.766 -8.420  1.00 89.54 581 A 1 
ATOM 4367 O O   . ARG A 1 581 ? -1.777  -11.104 -8.870  1.00 88.42 581 A 1 
ATOM 4368 C CB  . ARG A 1 581 ? 0.851   -12.182 -6.986  1.00 84.69 581 A 1 
ATOM 4369 C CG  . ARG A 1 581 ? -0.333  -12.814 -6.234  1.00 76.03 581 A 1 
ATOM 4370 C CD  . ARG A 1 581 ? -0.019  -13.068 -4.754  1.00 74.06 581 A 1 
ATOM 4371 N NE  . ARG A 1 581 ? 0.130   -11.833 -3.959  1.00 67.84 581 A 1 
ATOM 4372 C CZ  . ARG A 1 581 ? -0.831  -11.082 -3.428  1.00 63.96 581 A 1 
ATOM 4373 N NH1 . ARG A 1 581 ? -2.100  -11.344 -3.597  1.00 55.47 581 A 1 
ATOM 4374 N NH2 . ARG A 1 581 ? -0.529  -10.046 -2.696  1.00 55.92 581 A 1 
ATOM 4375 N N   . ILE A 1 582 ? -0.468  -9.558  -7.898  1.00 87.46 582 A 1 
ATOM 4376 C CA  . ILE A 1 582 ? -1.549  -8.565  -7.720  1.00 87.74 582 A 1 
ATOM 4377 C C   . ILE A 1 582 ? -2.066  -8.083  -9.078  1.00 90.42 582 A 1 
ATOM 4378 O O   . ILE A 1 582 ? -3.269  -7.958  -9.271  1.00 90.77 582 A 1 
ATOM 4379 C CB  . ILE A 1 582 ? -1.092  -7.374  -6.840  1.00 85.60 582 A 1 
ATOM 4380 C CG1 . ILE A 1 582 ? -0.671  -7.864  -5.434  1.00 81.67 582 A 1 
ATOM 4381 C CG2 . ILE A 1 582 ? -2.219  -6.331  -6.722  1.00 79.57 582 A 1 
ATOM 4382 C CD1 . ILE A 1 582 ? -0.118  -6.764  -4.508  1.00 72.46 582 A 1 
ATOM 4383 N N   . HIS A 1 583 ? -1.180  -7.861  -10.037 1.00 90.84 583 A 1 
ATOM 4384 C CA  . HIS A 1 583 ? -1.591  -7.408  -11.362 1.00 92.47 583 A 1 
ATOM 4385 C C   . HIS A 1 583 ? -2.420  -8.464  -12.100 1.00 93.18 583 A 1 
ATOM 4386 O O   . HIS A 1 583 ? -3.440  -8.125  -12.688 1.00 93.53 583 A 1 
ATOM 4387 C CB  . HIS A 1 583 ? -0.368  -6.984  -12.174 1.00 93.73 583 A 1 
ATOM 4388 C CG  . HIS A 1 583 ? -0.772  -6.356  -13.478 1.00 94.51 583 A 1 
ATOM 4389 N ND1 . HIS A 1 583 ? -1.500  -5.194  -13.618 1.00 90.97 583 A 1 
ATOM 4390 C CD2 . HIS A 1 583 ? -0.560  -6.866  -14.727 1.00 91.21 583 A 1 
ATOM 4391 C CE1 . HIS A 1 583 ? -1.719  -5.008  -14.927 1.00 92.88 583 A 1 
ATOM 4392 N NE2 . HIS A 1 583 ? -1.162  -5.999  -15.636 1.00 93.05 583 A 1 
ATOM 4393 N N   . ARG A 1 584 ? -2.051  -9.748  -12.002 1.00 94.27 584 A 1 
ATOM 4394 C CA  . ARG A 1 584 ? -2.863  -10.856 -12.531 1.00 95.21 584 A 1 
ATOM 4395 C C   . ARG A 1 584 ? -4.271  -10.863 -11.929 1.00 95.51 584 A 1 
ATOM 4396 O O   . ARG A 1 584 ? -5.233  -11.023 -12.667 1.00 95.60 584 A 1 
ATOM 4397 C CB  . ARG A 1 584 ? -2.139  -12.191 -12.287 1.00 95.54 584 A 1 
ATOM 4398 C CG  . ARG A 1 584 ? -2.891  -13.371 -12.922 1.00 94.99 584 A 1 
ATOM 4399 C CD  . ARG A 1 584 ? -2.157  -14.691 -12.671 1.00 93.47 584 A 1 
ATOM 4400 N NE  . ARG A 1 584 ? -2.896  -15.825 -13.253 1.00 89.47 584 A 1 
ATOM 4401 C CZ  . ARG A 1 584 ? -3.870  -16.528 -12.687 1.00 87.37 584 A 1 
ATOM 4402 N NH1 . ARG A 1 584 ? -4.297  -16.306 -11.478 1.00 80.50 584 A 1 
ATOM 4403 N NH2 . ARG A 1 584 ? -4.433  -17.491 -13.352 1.00 82.38 584 A 1 
ATOM 4404 N N   . ALA A 1 585 ? -4.388  -10.658 -10.616 1.00 94.75 585 A 1 
ATOM 4405 C CA  . ALA A 1 585 ? -5.687  -10.554 -9.948  1.00 93.74 585 A 1 
ATOM 4406 C C   . ALA A 1 585 ? -6.494  -9.347  -10.459 1.00 94.51 585 A 1 
ATOM 4407 O O   . ALA A 1 585 ? -7.662  -9.505  -10.798 1.00 94.63 585 A 1 
ATOM 4408 C CB  . ALA A 1 585 ? -5.471  -10.505 -8.433  1.00 92.67 585 A 1 
ATOM 4409 N N   . ASN A 1 586 ? -5.865  -8.185  -10.629 1.00 93.47 586 A 1 
ATOM 4410 C CA  . ASN A 1 586 ? -6.523  -6.999  -11.186 1.00 93.74 586 A 1 
ATOM 4411 C C   . ASN A 1 586 ? -7.009  -7.214  -12.632 1.00 95.14 586 A 1 
ATOM 4412 O O   . ASN A 1 586 ? -8.086  -6.743  -12.980 1.00 95.63 586 A 1 
ATOM 4413 C CB  . ASN A 1 586 ? -5.569  -5.795  -11.115 1.00 93.01 586 A 1 
ATOM 4414 C CG  . ASN A 1 586 ? -5.323  -5.279  -9.705  1.00 91.52 586 A 1 
ATOM 4415 O OD1 . ASN A 1 586 ? -6.007  -5.588  -8.749  1.00 87.54 586 A 1 
ATOM 4416 N ND2 . ASN A 1 586 ? -4.331  -4.438  -9.535  1.00 85.91 586 A 1 
ATOM 4417 N N   . LEU A 1 587 ? -6.266  -7.949  -13.463 1.00 96.68 587 A 1 
ATOM 4418 C CA  . LEU A 1 587 ? -6.717  -8.317  -14.814 1.00 97.19 587 A 1 
ATOM 4419 C C   . LEU A 1 587 ? -7.977  -9.190  -14.760 1.00 97.16 587 A 1 
ATOM 4420 O O   . LEU A 1 587 ? -8.950  -8.891  -15.448 1.00 97.17 587 A 1 
ATOM 4421 C CB  . LEU A 1 587 ? -5.595  -9.037  -15.584 1.00 97.61 587 A 1 
ATOM 4422 C CG  . LEU A 1 587 ? -4.401  -8.153  -15.992 1.00 97.43 587 A 1 
ATOM 4423 C CD1 . LEU A 1 587 ? -3.302  -9.038  -16.576 1.00 96.78 587 A 1 
ATOM 4424 C CD2 . LEU A 1 587 ? -4.771  -7.102  -17.036 1.00 96.48 587 A 1 
ATOM 4425 N N   . ILE A 1 588 ? -7.990  -10.222 -13.902 1.00 97.53 588 A 1 
ATOM 4426 C CA  . ILE A 1 588 ? -9.166  -11.087 -13.695 1.00 97.37 588 A 1 
ATOM 4427 C C   . ILE A 1 588 ? -10.352 -10.262 -13.189 1.00 97.39 588 A 1 
ATOM 4428 O O   . ILE A 1 588 ? -11.453 -10.376 -13.728 1.00 97.11 588 A 1 
ATOM 4429 C CB  . ILE A 1 588 ? -8.830  -12.247 -12.728 1.00 97.13 588 A 1 
ATOM 4430 C CG1 . ILE A 1 588 ? -7.800  -13.204 -13.370 1.00 96.42 588 A 1 
ATOM 4431 C CG2 . ILE A 1 588 ? -10.099 -13.033 -12.336 1.00 96.30 588 A 1 
ATOM 4432 C CD1 . ILE A 1 588 ? -7.163  -14.180 -12.370 1.00 94.63 588 A 1 
ATOM 4433 N N   . ASN A 1 589 ? -10.123 -9.398  -12.195 1.00 96.43 589 A 1 
ATOM 4434 C CA  . ASN A 1 589 ? -11.145 -8.517  -11.631 1.00 96.15 589 A 1 
ATOM 4435 C C   . ASN A 1 589 ? -11.745 -7.578  -12.689 1.00 96.49 589 A 1 
ATOM 4436 O O   . ASN A 1 589 ? -12.943 -7.303  -12.650 1.00 95.99 589 A 1 
ATOM 4437 C CB  . ASN A 1 589 ? -10.529 -7.726  -10.461 1.00 95.30 589 A 1 
ATOM 4438 C CG  . ASN A 1 589 ? -10.322 -8.539  -9.192  1.00 93.97 589 A 1 
ATOM 4439 O OD1 . ASN A 1 589 ? -10.675 -9.708  -9.097  1.00 89.86 589 A 1 
ATOM 4440 N ND2 . ASN A 1 589 ? -9.785  -7.928  -8.156  1.00 89.19 589 A 1 
ATOM 4441 N N   . ALA A 1 590 ? -10.946 -7.136  -13.661 1.00 97.19 590 A 1 
ATOM 4442 C CA  . ALA A 1 590 ? -11.369 -6.319  -14.794 1.00 97.35 590 A 1 
ATOM 4443 C C   . ALA A 1 590 ? -11.963 -7.127  -15.972 1.00 97.63 590 A 1 
ATOM 4444 O O   . ALA A 1 590 ? -12.323 -6.541  -16.988 1.00 97.14 590 A 1 
ATOM 4445 C CB  . ALA A 1 590 ? -10.171 -5.462  -15.220 1.00 97.19 590 A 1 
ATOM 4446 N N   . GLY A 1 591 ? -12.046 -8.466  -15.867 1.00 97.95 591 A 1 
ATOM 4447 C CA  . GLY A 1 591 ? -12.555 -9.321  -16.948 1.00 98.08 591 A 1 
ATOM 4448 C C   . GLY A 1 591 ? -11.589 -9.499  -18.128 1.00 98.29 591 A 1 
ATOM 4449 O O   . GLY A 1 591 ? -12.012 -9.896  -19.211 1.00 97.82 591 A 1 
ATOM 4450 N N   . ILE A 1 592 ? -10.300 -9.213  -17.937 1.00 98.36 592 A 1 
ATOM 4451 C CA  . ILE A 1 592 ? -9.243  -9.420  -18.939 1.00 98.50 592 A 1 
ATOM 4452 C C   . ILE A 1 592 ? -8.610  -10.795 -18.718 1.00 98.48 592 A 1 
ATOM 4453 O O   . ILE A 1 592 ? -8.161  -11.110 -17.616 1.00 98.29 592 A 1 
ATOM 4454 C CB  . ILE A 1 592 ? -8.185  -8.292  -18.890 1.00 98.50 592 A 1 
ATOM 4455 C CG1 . ILE A 1 592 ? -8.827  -6.914  -19.160 1.00 98.12 592 A 1 
ATOM 4456 C CG2 . ILE A 1 592 ? -7.054  -8.570  -19.903 1.00 98.16 592 A 1 
ATOM 4457 C CD1 . ILE A 1 592 ? -7.862  -5.733  -19.005 1.00 97.18 592 A 1 
ATOM 4458 N N   . LEU A 1 593 ? -8.527  -11.613 -19.771 1.00 98.07 593 A 1 
ATOM 4459 C CA  . LEU A 1 593 ? -7.961  -12.962 -19.690 1.00 98.13 593 A 1 
ATOM 4460 C C   . LEU A 1 593 ? -6.444  -12.929 -19.428 1.00 98.46 593 A 1 
ATOM 4461 O O   . LEU A 1 593 ? -5.696  -12.419 -20.269 1.00 98.17 593 A 1 
ATOM 4462 C CB  . LEU A 1 593 ? -8.252  -13.722 -20.990 1.00 97.33 593 A 1 
ATOM 4463 C CG  . LEU A 1 593 ? -9.719  -14.131 -21.161 1.00 93.36 593 A 1 
ATOM 4464 C CD1 . LEU A 1 593 ? -9.962  -14.486 -22.621 1.00 89.68 593 A 1 
ATOM 4465 C CD2 . LEU A 1 593 ? -10.061 -15.355 -20.308 1.00 89.74 593 A 1 
ATOM 4466 N N   . PRO A 1 594 ? -5.956  -13.512 -18.315 1.00 98.37 594 A 1 
ATOM 4467 C CA  . PRO A 1 594 ? -4.531  -13.656 -18.066 1.00 98.31 594 A 1 
ATOM 4468 C C   . PRO A 1 594 ? -4.030  -14.972 -18.675 1.00 98.28 594 A 1 
ATOM 4469 O O   . PRO A 1 594 ? -4.320  -16.054 -18.161 1.00 97.61 594 A 1 
ATOM 4470 C CB  . PRO A 1 594 ? -4.407  -13.608 -16.543 1.00 97.90 594 A 1 
ATOM 4471 C CG  . PRO A 1 594 ? -5.685  -14.304 -16.071 1.00 96.94 594 A 1 
ATOM 4472 C CD  . PRO A 1 594 ? -6.712  -13.988 -17.163 1.00 98.03 594 A 1 
ATOM 4473 N N   . LEU A 1 595 ? -3.262  -14.884 -19.748 1.00 98.34 595 A 1 
ATOM 4474 C CA  . LEU A 1 595 ? -2.702  -16.028 -20.466 1.00 98.46 595 A 1 
ATOM 4475 C C   . LEU A 1 595 ? -1.188  -16.105 -20.255 1.00 98.56 595 A 1 
ATOM 4476 O O   . LEU A 1 595 ? -0.496  -15.088 -20.296 1.00 98.35 595 A 1 
ATOM 4477 C CB  . LEU A 1 595 ? -3.056  -15.938 -21.963 1.00 98.41 595 A 1 
ATOM 4478 C CG  . LEU A 1 595 ? -4.555  -15.794 -22.287 1.00 97.99 595 A 1 
ATOM 4479 C CD1 . LEU A 1 595 ? -4.740  -15.660 -23.797 1.00 96.52 595 A 1 
ATOM 4480 C CD2 . LEU A 1 595 ? -5.369  -16.995 -21.801 1.00 96.60 595 A 1 
ATOM 4481 N N   . THR A 1 596 ? -0.661  -17.315 -20.083 1.00 97.93 596 A 1 
ATOM 4482 C CA  . THR A 1 596 ? 0.789   -17.560 -20.049 1.00 98.06 596 A 1 
ATOM 4483 C C   . THR A 1 596 ? 1.205   -18.534 -21.145 1.00 98.12 596 A 1 
ATOM 4484 O O   . THR A 1 596 ? 0.455   -19.436 -21.500 1.00 97.80 596 A 1 
ATOM 4485 C CB  . THR A 1 596 ? 1.288   -18.033 -18.673 1.00 97.70 596 A 1 
ATOM 4486 O OG1 . THR A 1 596 ? 0.530   -19.112 -18.186 1.00 93.87 596 A 1 
ATOM 4487 C CG2 . THR A 1 596 ? 1.201   -16.926 -17.629 1.00 92.19 596 A 1 
ATOM 4488 N N   . PHE A 1 597 ? 2.398   -18.354 -21.704 1.00 98.13 597 A 1 
ATOM 4489 C CA  . PHE A 1 597 ? 2.952   -19.298 -22.673 1.00 98.06 597 A 1 
ATOM 4490 C C   . PHE A 1 597 ? 3.253   -20.646 -22.009 1.00 98.03 597 A 1 
ATOM 4491 O O   . PHE A 1 597 ? 3.879   -20.676 -20.950 1.00 97.61 597 A 1 
ATOM 4492 C CB  . PHE A 1 597 ? 4.230   -18.719 -23.287 1.00 97.99 597 A 1 
ATOM 4493 C CG  . PHE A 1 597 ? 4.008   -17.512 -24.174 1.00 98.35 597 A 1 
ATOM 4494 C CD1 . PHE A 1 597 ? 3.570   -17.695 -25.496 1.00 97.40 597 A 1 
ATOM 4495 C CD2 . PHE A 1 597 ? 4.269   -16.214 -23.698 1.00 97.38 597 A 1 
ATOM 4496 C CE1 . PHE A 1 597 ? 3.401   -16.589 -26.345 1.00 97.16 597 A 1 
ATOM 4497 C CE2 . PHE A 1 597 ? 4.100   -15.106 -24.546 1.00 96.97 597 A 1 
ATOM 4498 C CZ  . PHE A 1 597 ? 3.669   -15.293 -25.871 1.00 98.15 597 A 1 
ATOM 4499 N N   . VAL A 1 598 ? 2.878   -21.756 -22.648 1.00 98.24 598 A 1 
ATOM 4500 C CA  . VAL A 1 598 ? 3.387   -23.087 -22.259 1.00 98.14 598 A 1 
ATOM 4501 C C   . VAL A 1 598 ? 4.878   -23.175 -22.580 1.00 98.12 598 A 1 
ATOM 4502 O O   . VAL A 1 598 ? 5.669   -23.593 -21.738 1.00 97.40 598 A 1 
ATOM 4503 C CB  . VAL A 1 598 ? 2.612   -24.218 -22.965 1.00 97.93 598 A 1 
ATOM 4504 C CG1 . VAL A 1 598 ? 3.214   -25.603 -22.686 1.00 96.42 598 A 1 
ATOM 4505 C CG2 . VAL A 1 598 ? 1.155   -24.251 -22.493 1.00 96.18 598 A 1 
ATOM 4506 N N   . ASN A 1 599 ? 5.269   -22.719 -23.766 1.00 98.02 599 A 1 
ATOM 4507 C CA  . ASN A 1 599 ? 6.666   -22.606 -24.177 1.00 97.79 599 A 1 
ATOM 4508 C C   . ASN A 1 599 ? 7.037   -21.126 -24.307 1.00 97.89 599 A 1 
ATOM 4509 O O   . ASN A 1 599 ? 6.528   -20.421 -25.183 1.00 97.29 599 A 1 
ATOM 4510 C CB  . ASN A 1 599 ? 6.880   -23.340 -25.506 1.00 97.24 599 A 1 
ATOM 4511 C CG  . ASN A 1 599 ? 6.536   -24.810 -25.424 1.00 88.81 599 A 1 
ATOM 4512 O OD1 . ASN A 1 599 ? 7.061   -25.558 -24.620 1.00 80.83 599 A 1 
ATOM 4513 N ND2 . ASN A 1 599 ? 5.636   -25.268 -26.259 1.00 79.10 599 A 1 
ATOM 4514 N N   . GLU A 1 600 ? 7.957   -20.651 -23.472 1.00 97.65 600 A 1 
ATOM 4515 C CA  . GLU A 1 600 ? 8.341   -19.228 -23.479 1.00 97.59 600 A 1 
ATOM 4516 C C   . GLU A 1 600 ? 8.928   -18.739 -24.815 1.00 97.76 600 A 1 
ATOM 4517 O O   . GLU A 1 600 ? 8.872   -17.542 -25.104 1.00 96.84 600 A 1 
ATOM 4518 C CB  . GLU A 1 600 ? 9.371   -18.947 -22.384 1.00 96.85 600 A 1 
ATOM 4519 C CG  . GLU A 1 600 ? 8.842   -19.072 -20.952 1.00 94.36 600 A 1 
ATOM 4520 C CD  . GLU A 1 600 ? 9.814   -18.465 -19.928 1.00 93.65 600 A 1 
ATOM 4521 O OE1 . GLU A 1 600 ? 9.548   -18.608 -18.719 1.00 85.82 600 A 1 
ATOM 4522 O OE2 . GLU A 1 600 ? 10.773  -17.768 -20.355 1.00 87.39 600 A 1 
ATOM 4523 N N   . THR A 1 601 ? 9.487   -19.642 -25.626 1.00 97.84 601 A 1 
ATOM 4524 C CA  . THR A 1 601 ? 10.040  -19.340 -26.957 1.00 97.70 601 A 1 
ATOM 4525 C C   . THR A 1 601 ? 8.967   -18.964 -27.980 1.00 97.79 601 A 1 
ATOM 4526 O O   . THR A 1 601 ? 9.275   -18.292 -28.960 1.00 97.02 601 A 1 
ATOM 4527 C CB  . THR A 1 601 ? 10.846  -20.529 -27.503 1.00 97.38 601 A 1 
ATOM 4528 O OG1 . THR A 1 601 ? 10.072  -21.707 -27.474 1.00 94.22 601 A 1 
ATOM 4529 C CG2 . THR A 1 601 ? 12.096  -20.792 -26.668 1.00 91.47 601 A 1 
ATOM 4530 N N   . ASP A 1 602 ? 7.702   -19.337 -27.742 1.00 97.96 602 A 1 
ATOM 4531 C CA  . ASP A 1 602 ? 6.589   -18.943 -28.614 1.00 98.03 602 A 1 
ATOM 4532 C C   . ASP A 1 602 ? 6.313   -17.429 -28.562 1.00 98.18 602 A 1 
ATOM 4533 O O   . ASP A 1 602 ? 5.708   -16.878 -29.477 1.00 97.89 602 A 1 
ATOM 4534 C CB  . ASP A 1 602 ? 5.333   -19.751 -28.260 1.00 97.92 602 A 1 
ATOM 4535 C CG  . ASP A 1 602 ? 5.451   -21.247 -28.582 1.00 97.52 602 A 1 
ATOM 4536 O OD1 . ASP A 1 602 ? 6.160   -21.606 -29.551 1.00 95.13 602 A 1 
ATOM 4537 O OD2 . ASP A 1 602 ? 4.799   -22.054 -27.886 1.00 95.20 602 A 1 
ATOM 4538 N N   . TYR A 1 603 ? 6.825   -16.734 -27.544 1.00 98.05 603 A 1 
ATOM 4539 C CA  . TYR A 1 603 ? 6.844   -15.269 -27.498 1.00 98.17 603 A 1 
ATOM 4540 C C   . TYR A 1 603 ? 7.456   -14.653 -28.769 1.00 98.17 603 A 1 
ATOM 4541 O O   . TYR A 1 603 ? 6.981   -13.628 -29.256 1.00 97.90 603 A 1 
ATOM 4542 C CB  . TYR A 1 603 ? 7.628   -14.826 -26.251 1.00 98.17 603 A 1 
ATOM 4543 C CG  . TYR A 1 603 ? 7.918   -13.340 -26.187 1.00 98.29 603 A 1 
ATOM 4544 C CD1 . TYR A 1 603 ? 9.111   -12.832 -26.735 1.00 97.23 603 A 1 
ATOM 4545 C CD2 . TYR A 1 603 ? 6.979   -12.453 -25.627 1.00 97.47 603 A 1 
ATOM 4546 C CE1 . TYR A 1 603 ? 9.358   -11.450 -26.741 1.00 97.16 603 A 1 
ATOM 4547 C CE2 . TYR A 1 603 ? 7.224   -11.068 -25.628 1.00 97.07 603 A 1 
ATOM 4548 C CZ  . TYR A 1 603 ? 8.413   -10.564 -26.194 1.00 97.91 603 A 1 
ATOM 4549 O OH  . TYR A 1 603 ? 8.644   -9.228  -26.225 1.00 97.26 603 A 1 
ATOM 4550 N N   . ASP A 1 604 ? 8.495   -15.277 -29.316 1.00 97.98 604 A 1 
ATOM 4551 C CA  . ASP A 1 604 ? 9.220   -14.733 -30.470 1.00 97.82 604 A 1 
ATOM 4552 C C   . ASP A 1 604 ? 8.452   -14.905 -31.788 1.00 97.77 604 A 1 
ATOM 4553 O O   . ASP A 1 604 ? 8.715   -14.174 -32.738 1.00 96.90 604 A 1 
ATOM 4554 C CB  . ASP A 1 604 ? 10.634  -15.333 -30.513 1.00 97.57 604 A 1 
ATOM 4555 C CG  . ASP A 1 604 ? 11.458  -14.931 -29.282 1.00 96.68 604 A 1 
ATOM 4556 O OD1 . ASP A 1 604 ? 11.374  -13.743 -28.880 1.00 92.98 604 A 1 
ATOM 4557 O OD2 . ASP A 1 604 ? 12.143  -15.809 -28.715 1.00 93.27 604 A 1 
ATOM 4558 N N   . LYS A 1 605 ? 7.445   -15.797 -31.812 1.00 97.70 605 A 1 
ATOM 4559 C CA  . LYS A 1 605 ? 6.588   -16.068 -32.978 1.00 97.52 605 A 1 
ATOM 4560 C C   . LYS A 1 605 ? 5.465   -15.049 -33.173 1.00 97.71 605 A 1 
ATOM 4561 O O   . LYS A 1 605 ? 4.826   -15.055 -34.218 1.00 97.16 605 A 1 
ATOM 4562 C CB  . LYS A 1 605 ? 5.974   -17.463 -32.846 1.00 97.23 605 A 1 
ATOM 4563 C CG  . LYS A 1 605 ? 7.024   -18.575 -32.785 1.00 96.62 605 A 1 
ATOM 4564 C CD  . LYS A 1 605 ? 6.287   -19.899 -32.608 1.00 95.00 605 A 1 
ATOM 4565 C CE  . LYS A 1 605 ? 7.264   -21.067 -32.538 1.00 92.73 605 A 1 
ATOM 4566 N NZ  . LYS A 1 605 ? 6.522   -22.278 -32.128 1.00 87.07 605 A 1 
ATOM 4567 N N   . ILE A 1 606 ? 5.201   -14.206 -32.175 1.00 97.93 606 A 1 
ATOM 4568 C CA  . ILE A 1 606 ? 4.104   -13.233 -32.217 1.00 98.24 606 A 1 
ATOM 4569 C C   . ILE A 1 606 ? 4.672   -11.843 -32.484 1.00 98.30 606 A 1 
ATOM 4570 O O   . ILE A 1 606 ? 5.599   -11.406 -31.796 1.00 98.05 606 A 1 
ATOM 4571 C CB  . ILE A 1 606 ? 3.262   -13.279 -30.926 1.00 98.23 606 A 1 
ATOM 4572 C CG1 . ILE A 1 606 ? 2.763   -14.711 -30.633 1.00 97.55 606 A 1 
ATOM 4573 C CG2 . ILE A 1 606 ? 2.079   -12.300 -31.048 1.00 97.52 606 A 1 
ATOM 4574 C CD1 . ILE A 1 606 ? 1.936   -14.840 -29.353 1.00 96.68 606 A 1 
ATOM 4575 N N   . SER A 1 607 ? 4.089   -11.122 -33.429 1.00 98.05 607 A 1 
ATOM 4576 C CA  . SER A 1 607 ? 4.458   -9.756  -33.801 1.00 97.99 607 A 1 
ATOM 4577 C C   . SER A 1 607 ? 3.334   -8.757  -33.522 1.00 98.23 607 A 1 
ATOM 4578 O O   . SER A 1 607 ? 2.178   -9.110  -33.282 1.00 97.96 607 A 1 
ATOM 4579 C CB  . SER A 1 607 ? 4.883   -9.718  -35.270 1.00 97.58 607 A 1 
ATOM 4580 O OG  . SER A 1 607 ? 6.041   -10.507 -35.435 1.00 95.14 607 A 1 
ATOM 4581 N N   . LEU A 1 608 ? 3.678   -7.478  -33.502 1.00 98.12 608 A 1 
ATOM 4582 C CA  . LEU A 1 608 ? 2.699   -6.399  -33.407 1.00 98.19 608 A 1 
ATOM 4583 C C   . LEU A 1 608 ? 1.737   -6.468  -34.606 1.00 98.16 608 A 1 
ATOM 4584 O O   . LEU A 1 608 ? 2.181   -6.634  -35.736 1.00 97.58 608 A 1 
ATOM 4585 C CB  . LEU A 1 608 ? 3.456   -5.061  -33.347 1.00 98.03 608 A 1 
ATOM 4586 C CG  . LEU A 1 608 ? 2.556   -3.835  -33.114 1.00 96.97 608 A 1 
ATOM 4587 C CD1 . LEU A 1 608 ? 1.960   -3.835  -31.709 1.00 94.99 608 A 1 
ATOM 4588 C CD2 . LEU A 1 608 ? 3.367   -2.553  -33.283 1.00 95.33 608 A 1 
ATOM 4589 N N   . LEU A 1 609 ? 0.433   -6.293  -34.343 1.00 98.17 609 A 1 
ATOM 4590 C CA  . LEU A 1 609 ? -0.680  -6.362  -35.302 1.00 98.21 609 A 1 
ATOM 4591 C C   . LEU A 1 609 ? -1.033  -7.759  -35.833 1.00 98.23 609 A 1 
ATOM 4592 O O   . LEU A 1 609 ? -1.969  -7.854  -36.632 1.00 97.65 609 A 1 
ATOM 4593 C CB  . LEU A 1 609 ? -0.514  -5.337  -36.445 1.00 98.16 609 A 1 
ATOM 4594 C CG  . LEU A 1 609 ? -0.305  -3.882  -36.002 1.00 97.53 609 A 1 
ATOM 4595 C CD1 . LEU A 1 609 ? -0.013  -3.013  -37.223 1.00 95.71 609 A 1 
ATOM 4596 C CD2 . LEU A 1 609 ? -1.547  -3.323  -35.300 1.00 96.09 609 A 1 
ATOM 4597 N N   . ASP A 1 610 ? -0.382  -8.822  -35.364 1.00 98.12 610 A 1 
ATOM 4598 C CA  . ASP A 1 610 ? -0.792  -10.187 -35.698 1.00 98.20 610 A 1 
ATOM 4599 C C   . ASP A 1 610 ? -2.244  -10.446 -35.280 1.00 98.26 610 A 1 
ATOM 4600 O O   . ASP A 1 610 ? -2.703  -9.981  -34.227 1.00 97.96 610 A 1 
ATOM 4601 C CB  . ASP A 1 610 ? 0.133   -11.235 -35.052 1.00 98.13 610 A 1 
ATOM 4602 C CG  . ASP A 1 610 ? 1.495   -11.375 -35.730 1.00 97.90 610 A 1 
ATOM 4603 O OD1 . ASP A 1 610 ? 1.697   -10.787 -36.812 1.00 95.99 610 A 1 
ATOM 4604 O OD2 . ASP A 1 610 ? 2.350   -12.069 -35.139 1.00 96.20 610 A 1 
ATOM 4605 N N   . GLU A 1 611 ? -2.962  -11.205 -36.099 1.00 98.06 611 A 1 
ATOM 4606 C CA  . GLU A 1 611 ? -4.317  -11.661 -35.795 1.00 97.91 611 A 1 
ATOM 4607 C C   . GLU A 1 611 ? -4.255  -12.878 -34.880 1.00 97.87 611 A 1 
ATOM 4608 O O   . GLU A 1 611 ? -3.577  -13.865 -35.175 1.00 96.85 611 A 1 
ATOM 4609 C CB  . GLU A 1 611 ? -5.121  -11.953 -37.072 1.00 97.18 611 A 1 
ATOM 4610 C CG  . GLU A 1 611 ? -5.366  -10.651 -37.852 1.00 91.02 611 A 1 
ATOM 4611 C CD  . GLU A 1 611 ? -6.306  -10.778 -39.052 1.00 86.93 611 A 1 
ATOM 4612 O OE1 . GLU A 1 611 ? -6.638  -9.683  -39.591 1.00 76.85 611 A 1 
ATOM 4613 O OE2 . GLU A 1 611 ? -6.699  -11.903 -39.415 1.00 77.17 611 A 1 
ATOM 4614 N N   . ILE A 1 612 ? -4.992  -12.801 -33.770 1.00 97.27 612 A 1 
ATOM 4615 C CA  . ILE A 1 612 ? -5.055  -13.828 -32.737 1.00 96.74 612 A 1 
ATOM 4616 C C   . ILE A 1 612 ? -6.500  -14.291 -32.593 1.00 97.44 612 A 1 
ATOM 4617 O O   . ILE A 1 612 ? -7.413  -13.467 -32.502 1.00 96.35 612 A 1 
ATOM 4618 C CB  . ILE A 1 612 ? -4.461  -13.287 -31.413 1.00 93.60 612 A 1 
ATOM 4619 C CG1 . ILE A 1 612 ? -2.938  -13.080 -31.587 1.00 84.21 612 A 1 
ATOM 4620 C CG2 . ILE A 1 612 ? -4.777  -14.227 -30.243 1.00 81.46 612 A 1 
ATOM 4621 C CD1 . ILE A 1 612 ? -2.170  -12.770 -30.303 1.00 78.11 612 A 1 
ATOM 4622 N N   . SER A 1 613 ? -6.709  -15.610 -32.478 1.00 97.86 613 A 1 
ATOM 4623 C CA  . SER A 1 613 ? -8.020  -16.154 -32.127 1.00 97.78 613 A 1 
ATOM 4624 C C   . SER A 1 613 ? -7.961  -17.305 -31.123 1.00 98.00 613 A 1 
ATOM 4625 O O   . SER A 1 613 ? -7.007  -18.075 -31.059 1.00 97.24 613 A 1 
ATOM 4626 C CB  . SER A 1 613 ? -8.837  -16.514 -33.376 1.00 96.24 613 A 1 
ATOM 4627 O OG  . SER A 1 613 ? -8.307  -17.633 -34.055 1.00 89.65 613 A 1 
ATOM 4628 N N   . LEU A 1 614 ? -9.026  -17.403 -30.312 1.00 97.80 614 A 1 
ATOM 4629 C CA  . LEU A 1 614 ? -9.330  -18.517 -29.420 1.00 97.78 614 A 1 
ATOM 4630 C C   . LEU A 1 614 ? -10.765 -18.962 -29.700 1.00 97.85 614 A 1 
ATOM 4631 O O   . LEU A 1 614 ? -11.719 -18.242 -29.378 1.00 97.11 614 A 1 
ATOM 4632 C CB  . LEU A 1 614 ? -9.167  -18.088 -27.949 1.00 97.25 614 A 1 
ATOM 4633 C CG  . LEU A 1 614 ? -7.718  -17.945 -27.459 1.00 95.62 614 A 1 
ATOM 4634 C CD1 . LEU A 1 614 ? -7.695  -17.273 -26.086 1.00 92.57 614 A 1 
ATOM 4635 C CD2 . LEU A 1 614 ? -7.048  -19.311 -27.315 1.00 93.59 614 A 1 
ATOM 4636 N N   . ASP A 1 615 ? -10.917 -20.148 -30.283 1.00 97.46 615 A 1 
ATOM 4637 C CA  . ASP A 1 615 ? -12.218 -20.721 -30.620 1.00 97.29 615 A 1 
ATOM 4638 C C   . ASP A 1 615 ? -12.822 -21.456 -29.416 1.00 97.58 615 A 1 
ATOM 4639 O O   . ASP A 1 615 ? -12.100 -22.098 -28.643 1.00 96.68 615 A 1 
ATOM 4640 C CB  . ASP A 1 615 ? -12.098 -21.671 -31.823 1.00 96.27 615 A 1 
ATOM 4641 C CG  . ASP A 1 615 ? -11.550 -21.011 -33.093 1.00 94.14 615 A 1 
ATOM 4642 O OD1 . ASP A 1 615 ? -11.817 -19.814 -33.315 1.00 89.20 615 A 1 
ATOM 4643 O OD2 . ASP A 1 615 ? -10.836 -21.722 -33.843 1.00 88.89 615 A 1 
ATOM 4644 N N   . ASN A 1 616 ? -14.152 -21.400 -29.290 1.00 97.61 616 A 1 
ATOM 4645 C CA  . ASN A 1 616 ? -14.930 -22.010 -28.205 1.00 97.66 616 A 1 
ATOM 4646 C C   . ASN A 1 616 ? -14.406 -21.619 -26.814 1.00 97.97 616 A 1 
ATOM 4647 O O   . ASN A 1 616 ? -14.408 -22.419 -25.878 1.00 96.87 616 A 1 
ATOM 4648 C CB  . ASN A 1 616 ? -15.022 -23.533 -28.419 1.00 96.84 616 A 1 
ATOM 4649 C CG  . ASN A 1 616 ? -15.591 -23.910 -29.773 1.00 94.00 616 A 1 
ATOM 4650 O OD1 . ASN A 1 616 ? -16.457 -23.265 -30.331 1.00 84.24 616 A 1 
ATOM 4651 N ND2 . ASN A 1 616 ? -15.105 -24.969 -30.367 1.00 83.24 616 A 1 
ATOM 4652 N N   . LEU A 1 617 ? -13.916 -20.386 -26.682 1.00 97.79 617 A 1 
ATOM 4653 C CA  . LEU A 1 617 ? -13.253 -19.890 -25.477 1.00 97.94 617 A 1 
ATOM 4654 C C   . LEU A 1 617 ? -14.153 -20.003 -24.247 1.00 98.10 617 A 1 
ATOM 4655 O O   . LEU A 1 617 ? -13.742 -20.558 -23.234 1.00 97.65 617 A 1 
ATOM 4656 C CB  . LEU A 1 617 ? -12.827 -18.434 -25.730 1.00 97.69 617 A 1 
ATOM 4657 C CG  . LEU A 1 617 ? -12.312 -17.690 -24.488 1.00 97.29 617 A 1 
ATOM 4658 C CD1 . LEU A 1 617 ? -11.040 -18.322 -23.924 1.00 95.50 617 A 1 
ATOM 4659 C CD2 . LEU A 1 617 ? -12.036 -16.239 -24.864 1.00 95.85 617 A 1 
ATOM 4660 N N   . ARG A 1 618 ? -15.394 -19.514 -24.334 1.00 98.16 618 A 1 
ATOM 4661 C CA  . ARG A 1 618 ? -16.342 -19.536 -23.218 1.00 98.18 618 A 1 
ATOM 4662 C C   . ARG A 1 618 ? -16.627 -20.962 -22.757 1.00 98.09 618 A 1 
ATOM 4663 O O   . ARG A 1 618 ? -16.585 -21.224 -21.560 1.00 97.56 618 A 1 
ATOM 4664 C CB  . ARG A 1 618 ? -17.622 -18.800 -23.625 1.00 97.89 618 A 1 
ATOM 4665 C CG  . ARG A 1 618 ? -18.581 -18.667 -22.447 1.00 97.01 618 A 1 
ATOM 4666 C CD  . ARG A 1 618 ? -19.859 -17.953 -22.881 1.00 96.12 618 A 1 
ATOM 4667 N NE  . ARG A 1 618 ? -20.786 -17.811 -21.751 1.00 93.02 618 A 1 
ATOM 4668 C CZ  . ARG A 1 618 ? -20.783 -16.829 -20.857 1.00 91.93 618 A 1 
ATOM 4669 N NH1 . ARG A 1 618 ? -19.983 -15.806 -20.949 1.00 84.95 618 A 1 
ATOM 4670 N NH2 . ARG A 1 618 ? -21.590 -16.869 -19.847 1.00 85.68 618 A 1 
ATOM 4671 N N   . GLU A 1 619 ? -16.874 -21.880 -23.690 1.00 97.74 619 A 1 
ATOM 4672 C CA  . GLU A 1 619 ? -17.142 -23.291 -23.398 1.00 97.45 619 A 1 
ATOM 4673 C C   . GLU A 1 619 ? -15.942 -23.959 -22.709 1.00 97.41 619 A 1 
ATOM 4674 O O   . GLU A 1 619 ? -16.108 -24.628 -21.689 1.00 96.65 619 A 1 
ATOM 4675 C CB  . GLU A 1 619 ? -17.488 -24.013 -24.711 1.00 97.17 619 A 1 
ATOM 4676 C CG  . GLU A 1 619 ? -17.947 -25.459 -24.458 1.00 92.38 619 A 1 
ATOM 4677 C CD  . GLU A 1 619 ? -18.130 -26.289 -25.738 1.00 90.15 619 A 1 
ATOM 4678 O OE1 . GLU A 1 619 ? -18.335 -27.514 -25.577 1.00 80.60 619 A 1 
ATOM 4679 O OE2 . GLU A 1 619 ? -17.991 -25.752 -26.851 1.00 82.56 619 A 1 
ATOM 4680 N N   . LYS A 1 620 ? -14.729 -23.730 -23.211 1.00 97.77 620 A 1 
ATOM 4681 C CA  . LYS A 1 620 ? -13.488 -24.259 -22.623 1.00 97.67 620 A 1 
ATOM 4682 C C   . LYS A 1 620 ? -13.276 -23.755 -21.198 1.00 97.70 620 A 1 
ATOM 4683 O O   . LYS A 1 620 ? -13.018 -24.549 -20.295 1.00 97.22 620 A 1 
ATOM 4684 C CB  . LYS A 1 620 ? -12.302 -23.881 -23.516 1.00 97.67 620 A 1 
ATOM 4685 C CG  . LYS A 1 620 ? -12.291 -24.684 -24.820 1.00 96.75 620 A 1 
ATOM 4686 C CD  . LYS A 1 620 ? -11.148 -24.204 -25.710 1.00 94.79 620 A 1 
ATOM 4687 C CE  . LYS A 1 620 ? -11.107 -25.034 -26.989 1.00 91.28 620 A 1 
ATOM 4688 N NZ  . LYS A 1 620 ? -10.032 -24.551 -27.883 1.00 83.43 620 A 1 
ATOM 4689 N N   . ILE A 1 621 ? -13.463 -22.456 -20.967 1.00 97.58 621 A 1 
ATOM 4690 C CA  . ILE A 1 621 ? -13.374 -21.874 -19.625 1.00 97.55 621 A 1 
ATOM 4691 C C   . ILE A 1 621 ? -14.466 -22.444 -18.707 1.00 97.46 621 A 1 
ATOM 4692 O O   . ILE A 1 621 ? -14.172 -22.798 -17.567 1.00 96.82 621 A 1 
ATOM 4693 C CB  . ILE A 1 621 ? -13.400 -20.330 -19.699 1.00 97.39 621 A 1 
ATOM 4694 C CG1 . ILE A 1 621 ? -12.167 -19.746 -20.431 1.00 95.88 621 A 1 
ATOM 4695 C CG2 . ILE A 1 621 ? -13.519 -19.694 -18.303 1.00 96.12 621 A 1 
ATOM 4696 C CD1 . ILE A 1 621 ? -10.800 -20.016 -19.794 1.00 90.79 621 A 1 
ATOM 4697 N N   . GLN A 1 622 ? -15.708 -22.609 -19.179 1.00 97.51 622 A 1 
ATOM 4698 C CA  . GLN A 1 622 ? -16.797 -23.222 -18.401 1.00 97.20 622 A 1 
ATOM 4699 C C   . GLN A 1 622 ? -16.468 -24.658 -17.970 1.00 96.98 622 A 1 
ATOM 4700 O O   . GLN A 1 622 ? -16.730 -25.021 -16.817 1.00 95.99 622 A 1 
ATOM 4701 C CB  . GLN A 1 622 ? -18.097 -23.211 -19.213 1.00 96.83 622 A 1 
ATOM 4702 C CG  . GLN A 1 622 ? -18.780 -21.839 -19.189 1.00 91.61 622 A 1 
ATOM 4703 C CD  . GLN A 1 622 ? -19.999 -21.767 -20.101 1.00 92.08 622 A 1 
ATOM 4704 O OE1 . GLN A 1 622 ? -20.205 -22.559 -20.996 1.00 84.48 622 A 1 
ATOM 4705 N NE2 . GLN A 1 622 ? -20.868 -20.804 -19.914 1.00 82.66 622 A 1 
ATOM 4706 N N   . LYS A 1 623 ? -15.849 -25.446 -18.857 1.00 96.71 623 A 1 
ATOM 4707 C CA  . LYS A 1 623 ? -15.373 -26.810 -18.570 1.00 96.35 623 A 1 
ATOM 4708 C C   . LYS A 1 623 ? -14.161 -26.848 -17.632 1.00 96.08 623 A 1 
ATOM 4709 O O   . LYS A 1 623 ? -13.857 -27.906 -17.093 1.00 94.70 623 A 1 
ATOM 4710 C CB  . LYS A 1 623 ? -15.060 -27.523 -19.891 1.00 96.40 623 A 1 
ATOM 4711 C CG  . LYS A 1 623 ? -16.330 -27.889 -20.666 1.00 94.47 623 A 1 
ATOM 4712 C CD  . LYS A 1 623 ? -15.958 -28.467 -22.035 1.00 91.85 623 A 1 
ATOM 4713 C CE  . LYS A 1 623 ? -17.215 -28.852 -22.806 1.00 88.31 623 A 1 
ATOM 4714 N NZ  . LYS A 1 623 ? -16.888 -29.240 -24.197 1.00 80.47 623 A 1 
ATOM 4715 N N   . GLY A 1 624 ? -13.506 -25.708 -17.397 1.00 95.94 624 A 1 
ATOM 4716 C CA  . GLY A 1 624 ? -12.303 -25.632 -16.571 1.00 95.58 624 A 1 
ATOM 4717 C C   . GLY A 1 624 ? -11.034 -26.089 -17.299 1.00 96.07 624 A 1 
ATOM 4718 O O   . GLY A 1 624 ? -10.086 -26.510 -16.644 1.00 94.44 624 A 1 
ATOM 4719 N N   . GLU A 1 625 ? -11.012 -26.033 -18.631 1.00 95.93 625 A 1 
ATOM 4720 C CA  . GLU A 1 625 ? -9.808  -26.317 -19.412 1.00 96.10 625 A 1 
ATOM 4721 C C   . GLU A 1 625 ? -8.763  -25.218 -19.162 1.00 96.35 625 A 1 
ATOM 4722 O O   . GLU A 1 625 ? -9.018  -24.040 -19.414 1.00 94.98 625 A 1 
ATOM 4723 C CB  . GLU A 1 625 ? -10.131 -26.445 -20.910 1.00 95.61 625 A 1 
ATOM 4724 C CG  . GLU A 1 625 ? -11.022 -27.661 -21.241 1.00 91.71 625 A 1 
ATOM 4725 C CD  . GLU A 1 625 ? -11.392 -27.759 -22.733 1.00 90.95 625 A 1 
ATOM 4726 O OE1 . GLU A 1 625 ? -12.520 -28.220 -23.032 1.00 82.25 625 A 1 
ATOM 4727 O OE2 . GLU A 1 625 ? -10.568 -27.365 -23.584 1.00 84.51 625 A 1 
ATOM 4728 N N   . SER A 1 626 ? -7.602  -25.590 -18.654 1.00 95.98 626 A 1 
ATOM 4729 C CA  . SER A 1 626 ? -6.516  -24.647 -18.358 1.00 95.94 626 A 1 
ATOM 4730 C C   . SER A 1 626 ? -5.573  -24.431 -19.540 1.00 97.03 626 A 1 
ATOM 4731 O O   . SER A 1 626 ? -4.998  -23.356 -19.659 1.00 95.72 626 A 1 
ATOM 4732 C CB  . SER A 1 626 ? -5.719  -25.120 -17.139 1.00 93.47 626 A 1 
ATOM 4733 O OG  . SER A 1 626 ? -5.229  -26.431 -17.339 1.00 83.64 626 A 1 
ATOM 4734 N N   . GLU A 1 627 ? -5.414  -25.423 -20.423 1.00 96.57 627 A 1 
ATOM 4735 C CA  . GLU A 1 627 ? -4.624  -25.294 -21.650 1.00 97.01 627 A 1 
ATOM 4736 C C   . GLU A 1 627 ? -5.527  -24.934 -22.834 1.00 97.04 627 A 1 
ATOM 4737 O O   . GLU A 1 627 ? -6.488  -25.640 -23.145 1.00 95.90 627 A 1 
ATOM 4738 C CB  . GLU A 1 627 ? -3.804  -26.565 -21.925 1.00 96.67 627 A 1 
ATOM 4739 C CG  . GLU A 1 627 ? -2.794  -26.333 -23.057 1.00 93.19 627 A 1 
ATOM 4740 C CD  . GLU A 1 627 ? -2.025  -27.599 -23.436 1.00 93.10 627 A 1 
ATOM 4741 O OE1 . GLU A 1 627 ? -2.329  -28.162 -24.526 1.00 85.57 627 A 1 
ATOM 4742 O OE2 . GLU A 1 627 ? -1.109  -27.965 -22.684 1.00 87.47 627 A 1 
ATOM 4743 N N   . LEU A 1 628 ? -5.200  -23.845 -23.514 1.00 97.65 628 A 1 
ATOM 4744 C CA  . LEU A 1 628 ? -5.910  -23.354 -24.691 1.00 97.77 628 A 1 
ATOM 4745 C C   . LEU A 1 628 ? -4.970  -23.343 -25.905 1.00 98.08 628 A 1 
ATOM 4746 O O   . LEU A 1 628 ? -3.755  -23.207 -25.780 1.00 97.59 628 A 1 
ATOM 4747 C CB  . LEU A 1 628 ? -6.498  -21.958 -24.406 1.00 97.63 628 A 1 
ATOM 4748 C CG  . LEU A 1 628 ? -7.380  -21.835 -23.149 1.00 97.19 628 A 1 
ATOM 4749 C CD1 . LEU A 1 628 ? -7.824  -20.382 -22.982 1.00 95.43 628 A 1 
ATOM 4750 C CD2 . LEU A 1 628 ? -8.634  -22.706 -23.230 1.00 95.52 628 A 1 
ATOM 4751 N N   . THR A 1 629 ? -5.550  -23.462 -27.093 1.00 97.96 629 A 1 
ATOM 4752 C CA  . THR A 1 629 ? -4.810  -23.331 -28.355 1.00 97.97 629 A 1 
ATOM 4753 C C   . THR A 1 629 ? -5.107  -21.968 -28.964 1.00 98.01 629 A 1 
ATOM 4754 O O   . THR A 1 629 ? -6.222  -21.715 -29.424 1.00 97.24 629 A 1 
ATOM 4755 C CB  . THR A 1 629 ? -5.147  -24.468 -29.329 1.00 97.41 629 A 1 
ATOM 4756 O OG1 . THR A 1 629 ? -4.913  -25.717 -28.714 1.00 94.34 629 A 1 
ATOM 4757 C CG2 . THR A 1 629 ? -4.280  -24.414 -30.586 1.00 94.08 629 A 1 
ATOM 4758 N N   . LEU A 1 630 ? -4.108  -21.098 -28.929 1.00 98.02 630 A 1 
ATOM 4759 C CA  . LEU A 1 630 ? -4.135  -19.777 -29.533 1.00 97.88 630 A 1 
ATOM 4760 C C   . LEU A 1 630 ? -3.718  -19.896 -31.000 1.00 98.14 630 A 1 
ATOM 4761 O O   . LEU A 1 630 ? -2.639  -20.411 -31.289 1.00 97.57 630 A 1 
ATOM 4762 C CB  . LEU A 1 630 ? -3.160  -18.889 -28.743 1.00 96.90 630 A 1 
ATOM 4763 C CG  . LEU A 1 630 ? -3.245  -17.400 -29.100 1.00 94.14 630 A 1 
ATOM 4764 C CD1 . LEU A 1 630 ? -4.460  -16.768 -28.427 1.00 88.05 630 A 1 
ATOM 4765 C CD2 . LEU A 1 630 ? -1.987  -16.686 -28.603 1.00 88.66 630 A 1 
ATOM 4766 N N   . LYS A 1 631 ? -4.537  -19.398 -31.912 1.00 98.07 631 A 1 
ATOM 4767 C CA  . LYS A 1 631 ? -4.173  -19.290 -33.328 1.00 97.96 631 A 1 
ATOM 4768 C C   . LYS A 1 631 ? -3.574  -17.919 -33.595 1.00 97.99 631 A 1 
ATOM 4769 O O   . LYS A 1 631 ? -4.156  -16.912 -33.195 1.00 97.23 631 A 1 
ATOM 4770 C CB  . LYS A 1 631 ? -5.386  -19.547 -34.222 1.00 97.41 631 A 1 
ATOM 4771 C CG  . LYS A 1 631 ? -5.931  -20.970 -34.061 1.00 93.87 631 A 1 
ATOM 4772 C CD  . LYS A 1 631 ? -7.181  -21.138 -34.928 1.00 90.19 631 A 1 
ATOM 4773 C CE  . LYS A 1 631 ? -7.702  -22.565 -34.794 1.00 83.50 631 A 1 
ATOM 4774 N NZ  . LYS A 1 631 ? -9.017  -22.693 -35.464 1.00 73.72 631 A 1 
ATOM 4775 N N   . VAL A 1 632 ? -2.436  -17.892 -34.273 1.00 97.31 632 A 1 
ATOM 4776 C CA  . VAL A 1 632 ? -1.724  -16.681 -34.701 1.00 96.77 632 A 1 
ATOM 4777 C C   . VAL A 1 632 ? -1.442  -16.813 -36.194 1.00 96.02 632 A 1 
ATOM 4778 O O   . VAL A 1 632 ? -0.528  -17.526 -36.607 1.00 93.44 632 A 1 
ATOM 4779 C CB  . VAL A 1 632 ? -0.423  -16.466 -33.905 1.00 96.13 632 A 1 
ATOM 4780 C CG1 . VAL A 1 632 ? 0.201   -15.107 -34.253 1.00 93.09 632 A 1 
ATOM 4781 C CG2 . VAL A 1 632 ? -0.665  -16.501 -32.394 1.00 93.70 632 A 1 
ATOM 4782 N N   . GLY A 1 633 ? -2.277  -16.187 -37.018 1.00 93.20 633 A 1 
ATOM 4783 C CA  . GLY A 1 633 ? -2.268  -16.448 -38.456 1.00 90.93 633 A 1 
ATOM 4784 C C   . GLY A 1 633 ? -2.498  -17.939 -38.751 1.00 91.49 633 A 1 
ATOM 4785 O O   . GLY A 1 633 ? -3.568  -18.471 -38.465 1.00 87.66 633 A 1 
ATOM 4786 N N   . ASN A 1 634 ? -1.479  -18.618 -39.298 1.00 92.53 634 A 1 
ATOM 4787 C CA  . ASN A 1 634 ? -1.502  -20.057 -39.601 1.00 92.02 634 A 1 
ATOM 4788 C C   . ASN A 1 634 ? -0.817  -20.926 -38.525 1.00 92.87 634 A 1 
ATOM 4789 O O   . ASN A 1 634 ? -0.747  -22.140 -38.692 1.00 90.14 634 A 1 
ATOM 4790 C CB  . ASN A 1 634 ? -0.858  -20.287 -40.980 1.00 90.24 634 A 1 
ATOM 4791 C CG  . ASN A 1 634 ? -1.632  -19.667 -42.128 1.00 86.70 634 A 1 
ATOM 4792 O OD1 . ASN A 1 634 ? -2.840  -19.516 -42.124 1.00 78.29 634 A 1 
ATOM 4793 N ND2 . ASN A 1 634 ? -0.956  -19.295 -43.185 1.00 78.30 634 A 1 
ATOM 4794 N N   . GLU A 1 635 ? -0.289  -20.328 -37.455 1.00 93.22 635 A 1 
ATOM 4795 C CA  . GLU A 1 635 ? 0.381   -21.049 -36.371 1.00 93.75 635 A 1 
ATOM 4796 C C   . GLU A 1 635 ? -0.563  -21.300 -35.192 1.00 95.81 635 A 1 
ATOM 4797 O O   . GLU A 1 635 ? -1.463  -20.514 -34.901 1.00 94.50 635 A 1 
ATOM 4798 C CB  . GLU A 1 635 ? 1.654   -20.329 -35.900 1.00 91.12 635 A 1 
ATOM 4799 C CG  . GLU A 1 635 ? 2.737   -20.248 -36.987 1.00 83.10 635 A 1 
ATOM 4800 C CD  . GLU A 1 635 ? 4.141   -19.912 -36.446 1.00 81.83 635 A 1 
ATOM 4801 O OE1 . GLU A 1 635 ? 5.071   -19.854 -37.281 1.00 73.89 635 A 1 
ATOM 4802 O OE2 . GLU A 1 635 ? 4.320   -19.820 -35.210 1.00 72.82 635 A 1 
ATOM 4803 N N   . GLU A 1 636 ? -0.317  -22.409 -34.476 1.00 97.10 636 A 1 
ATOM 4804 C CA  . GLU A 1 636 ? -0.998  -22.734 -33.226 1.00 97.44 636 A 1 
ATOM 4805 C C   . GLU A 1 636 ? -0.004  -22.692 -32.061 1.00 97.69 636 A 1 
ATOM 4806 O O   . GLU A 1 636 ? 1.017   -23.384 -32.064 1.00 96.43 636 A 1 
ATOM 4807 C CB  . GLU A 1 636 ? -1.712  -24.090 -33.307 1.00 96.53 636 A 1 
ATOM 4808 C CG  . GLU A 1 636 ? -2.890  -24.079 -34.299 1.00 93.88 636 A 1 
ATOM 4809 C CD  . GLU A 1 636 ? -3.790  -25.321 -34.187 1.00 93.52 636 A 1 
ATOM 4810 O OE1 . GLU A 1 636 ? -4.948  -25.230 -34.665 1.00 86.53 636 A 1 
ATOM 4811 O OE2 . GLU A 1 636 ? -3.357  -26.334 -33.594 1.00 87.66 636 A 1 
ATOM 4812 N N   . ILE A 1 637 ? -0.327  -21.898 -31.045 1.00 97.89 637 A 1 
ATOM 4813 C CA  . ILE A 1 637 ? 0.484   -21.708 -29.843 1.00 98.07 637 A 1 
ATOM 4814 C C   . ILE A 1 637 ? -0.305  -22.205 -28.633 1.00 98.22 637 A 1 
ATOM 4815 O O   . ILE A 1 637 ? -1.459  -21.829 -28.421 1.00 97.63 637 A 1 
ATOM 4816 C CB  . ILE A 1 637 ? 0.922   -20.229 -29.716 1.00 97.66 637 A 1 
ATOM 4817 C CG1 . ILE A 1 637 ? 1.829   -19.848 -30.911 1.00 96.42 637 A 1 
ATOM 4818 C CG2 . ILE A 1 637 ? 1.634   -19.990 -28.372 1.00 96.56 637 A 1 
ATOM 4819 C CD1 . ILE A 1 637 ? 2.309   -18.393 -30.914 1.00 93.71 637 A 1 
ATOM 4820 N N   . LYS A 1 638 ? 0.330   -23.045 -27.807 1.00 98.06 638 A 1 
ATOM 4821 C CA  . LYS A 1 638 ? -0.258  -23.503 -26.544 1.00 98.26 638 A 1 
ATOM 4822 C C   . LYS A 1 638 ? -0.075  -22.450 -25.455 1.00 98.47 638 A 1 
ATOM 4823 O O   . LYS A 1 638 ? 1.038   -21.997 -25.199 1.00 97.99 638 A 1 
ATOM 4824 C CB  . LYS A 1 638 ? 0.348   -24.849 -26.140 1.00 97.93 638 A 1 
ATOM 4825 C CG  . LYS A 1 638 ? 0.024   -25.991 -27.110 1.00 96.06 638 A 1 
ATOM 4826 C CD  . LYS A 1 638 ? -1.491  -26.197 -27.227 1.00 92.38 638 A 1 
ATOM 4827 C CE  . LYS A 1 638 ? -1.824  -27.554 -27.833 1.00 88.15 638 A 1 
ATOM 4828 N NZ  . LYS A 1 638 ? -3.149  -27.990 -27.337 1.00 78.13 638 A 1 
ATOM 4829 N N   . VAL A 1 639 ? -1.183  -22.096 -24.805 1.00 98.02 639 A 1 
ATOM 4830 C CA  . VAL A 1 639 ? -1.205  -21.116 -23.716 1.00 98.12 639 A 1 
ATOM 4831 C C   . VAL A 1 639 ? -1.982  -21.657 -22.523 1.00 98.17 639 A 1 
ATOM 4832 O O   . VAL A 1 639 ? -2.926  -22.432 -22.686 1.00 97.93 639 A 1 
ATOM 4833 C CB  . VAL A 1 639 ? -1.749  -19.743 -24.166 1.00 98.02 639 A 1 
ATOM 4834 C CG1 . VAL A 1 639 ? -0.923  -19.168 -25.322 1.00 96.95 639 A 1 
ATOM 4835 C CG2 . VAL A 1 639 ? -3.219  -19.769 -24.595 1.00 96.13 639 A 1 
ATOM 4836 N N   . LEU A 1 640 ? -1.603  -21.240 -21.318 1.00 98.21 640 A 1 
ATOM 4837 C CA  . LEU A 1 640 ? -2.298  -21.568 -20.077 1.00 98.10 640 A 1 
ATOM 4838 C C   . LEU A 1 640 ? -3.206  -20.415 -19.656 1.00 98.18 640 A 1 
ATOM 4839 O O   . LEU A 1 640 ? -2.803  -19.252 -19.673 1.00 97.79 640 A 1 
ATOM 4840 C CB  . LEU A 1 640 ? -1.294  -21.925 -18.968 1.00 97.66 640 A 1 
ATOM 4841 C CG  . LEU A 1 640 ? -0.382  -23.122 -19.275 1.00 95.59 640 A 1 
ATOM 4842 C CD1 . LEU A 1 640 ? 0.638   -23.288 -18.152 1.00 91.64 640 A 1 
ATOM 4843 C CD2 . LEU A 1 640 ? -1.170  -24.423 -19.416 1.00 92.34 640 A 1 
ATOM 4844 N N   . CYS A 1 641 ? -4.423  -20.761 -19.233 1.00 97.95 641 A 1 
ATOM 4845 C CA  . CYS A 1 641 ? -5.385  -19.885 -18.583 1.00 97.51 641 A 1 
ATOM 4846 C C   . CYS A 1 641 ? -5.807  -20.519 -17.252 1.00 97.10 641 A 1 
ATOM 4847 O O   . CYS A 1 641 ? -6.872  -21.121 -17.135 1.00 95.29 641 A 1 
ATOM 4848 C CB  . CYS A 1 641 ? -6.557  -19.628 -19.535 1.00 96.99 641 A 1 
ATOM 4849 S SG  . CYS A 1 641 ? -7.569  -18.269 -18.880 1.00 95.72 641 A 1 
ATOM 4850 N N   . GLU A 1 642 ? -4.947  -20.435 -16.248 1.00 96.21 642 A 1 
ATOM 4851 C CA  . GLU A 1 642 ? -5.169  -21.077 -14.951 1.00 95.05 642 A 1 
ATOM 4852 C C   . GLU A 1 642 ? -6.163  -20.275 -14.104 1.00 94.73 642 A 1 
ATOM 4853 O O   . GLU A 1 642 ? -5.804  -19.260 -13.493 1.00 92.54 642 A 1 
ATOM 4854 C CB  . GLU A 1 642 ? -3.836  -21.261 -14.223 1.00 93.90 642 A 1 
ATOM 4855 C CG  . GLU A 1 642 ? -2.859  -22.174 -14.977 1.00 89.83 642 A 1 
ATOM 4856 C CD  . GLU A 1 642 ? -1.546  -22.292 -14.204 1.00 86.63 642 A 1 
ATOM 4857 O OE1 . GLU A 1 642 ? -1.161  -23.431 -13.895 1.00 77.42 642 A 1 
ATOM 4858 O OE2 . GLU A 1 642 ? -0.958  -21.221 -13.923 1.00 77.84 642 A 1 
ATOM 4859 N N   . LEU A 1 643 ? -7.412  -20.711 -14.073 1.00 95.55 643 A 1 
ATOM 4860 C CA  . LEU A 1 643 ? -8.479  -20.091 -13.293 1.00 95.05 643 A 1 
ATOM 4861 C C   . LEU A 1 643 ? -9.005  -21.086 -12.248 1.00 93.30 643 A 1 
ATOM 4862 O O   . LEU A 1 643 ? -9.328  -22.229 -12.566 1.00 89.71 643 A 1 
ATOM 4863 C CB  . LEU A 1 643 ? -9.597  -19.602 -14.227 1.00 95.44 643 A 1 
ATOM 4864 C CG  . LEU A 1 643 ? -9.174  -18.552 -15.275 1.00 95.85 643 A 1 
ATOM 4865 C CD1 . LEU A 1 643 ? -10.348 -18.263 -16.213 1.00 94.20 643 A 1 
ATOM 4866 C CD2 . LEU A 1 643 ? -8.742  -17.226 -14.643 1.00 94.54 643 A 1 
ATOM 4867 N N   . THR A 1 644 ? -9.135  -20.643 -10.988 1.00 88.34 644 A 1 
ATOM 4868 C CA  . THR A 1 644 ? -9.859  -21.390 -9.944  1.00 86.08 644 A 1 
ATOM 4869 C C   . THR A 1 644 ? -11.364 -21.372 -10.229 1.00 87.83 644 A 1 
ATOM 4870 O O   . THR A 1 644 ? -11.829 -20.604 -11.077 1.00 86.59 644 A 1 
ATOM 4871 C CB  . THR A 1 644 ? -9.590  -20.816 -8.539  1.00 81.97 644 A 1 
ATOM 4872 O OG1 . THR A 1 644 ? -10.165 -19.533 -8.422  1.00 78.19 644 A 1 
ATOM 4873 C CG2 . THR A 1 644 ? -8.102  -20.716 -8.215  1.00 75.40 644 A 1 
ATOM 4874 N N   . GLY A 1 645 ? -12.158 -22.161 -9.492  1.00 86.35 645 A 1 
ATOM 4875 C CA  . GLY A 1 645 ? -13.621 -22.126 -9.625  1.00 87.81 645 A 1 
ATOM 4876 C C   . GLY A 1 645 ? -14.194 -20.708 -9.552  1.00 91.44 645 A 1 
ATOM 4877 O O   . GLY A 1 645 ? -14.947 -20.298 -10.434 1.00 88.84 645 A 1 
ATOM 4878 N N   . ARG A 1 646 ? -13.759 -19.915 -8.562  1.00 92.65 646 A 1 
ATOM 4879 C CA  . ARG A 1 646 ? -14.205 -18.526 -8.390  1.00 93.43 646 A 1 
ATOM 4880 C C   . ARG A 1 646 ? -13.684 -17.596 -9.492  1.00 95.03 646 A 1 
ATOM 4881 O O   . ARG A 1 646 ? -14.453 -16.826 -10.054 1.00 94.80 646 A 1 
ATOM 4882 C CB  . ARG A 1 646 ? -13.782 -18.037 -6.997  1.00 92.05 646 A 1 
ATOM 4883 C CG  . ARG A 1 646 ? -14.167 -16.571 -6.772  1.00 88.69 646 A 1 
ATOM 4884 C CD  . ARG A 1 646 ? -13.764 -16.107 -5.379  1.00 87.88 646 A 1 
ATOM 4885 N NE  . ARG A 1 646 ? -13.992 -14.661 -5.217  1.00 84.37 646 A 1 
ATOM 4886 C CZ  . ARG A 1 646 ? -13.139 -13.689 -5.505  1.00 84.33 646 A 1 
ATOM 4887 N NH1 . ARG A 1 646 ? -11.946 -13.918 -5.983  1.00 75.40 646 A 1 
ATOM 4888 N NH2 . ARG A 1 646 ? -13.477 -12.450 -5.305  1.00 74.72 646 A 1 
ATOM 4889 N N   . THR A 1 647 ? -12.395 -17.628 -9.800  1.00 95.10 647 A 1 
ATOM 4890 C CA  . THR A 1 647 ? -11.807 -16.741 -10.821 1.00 95.78 647 A 1 
ATOM 4891 C C   . THR A 1 647 ? -12.331 -17.061 -12.219 1.00 96.87 647 A 1 
ATOM 4892 O O   . THR A 1 647 ? -12.499 -16.153 -13.031 1.00 96.93 647 A 1 
ATOM 4893 C CB  . THR A 1 647 ? -10.271 -16.775 -10.817 1.00 95.01 647 A 1 
ATOM 4894 O OG1 . THR A 1 647 ? -9.774  -18.082 -10.913 1.00 92.08 647 A 1 
ATOM 4895 C CG2 . THR A 1 647 ? -9.688  -16.161 -9.545  1.00 90.80 647 A 1 
ATOM 4896 N N   . LYS A 1 648 ? -12.687 -18.327 -12.472 1.00 96.94 648 A 1 
ATOM 4897 C CA  . LYS A 1 648 ? -13.437 -18.756 -13.653 1.00 97.39 648 A 1 
ATOM 4898 C C   . LYS A 1 648 ? -14.797 -18.057 -13.735 1.00 97.78 648 A 1 
ATOM 4899 O O   . LYS A 1 648 ? -15.100 -17.444 -14.753 1.00 97.71 648 A 1 
ATOM 4900 C CB  . LYS A 1 648 ? -13.575 -20.281 -13.607 1.00 96.90 648 A 1 
ATOM 4901 C CG  . LYS A 1 648 ? -14.310 -20.830 -14.831 1.00 95.01 648 A 1 
ATOM 4902 C CD  . LYS A 1 648 ? -14.649 -22.309 -14.672 1.00 93.31 648 A 1 
ATOM 4903 C CE  . LYS A 1 648 ? -15.780 -22.487 -13.647 1.00 86.82 648 A 1 
ATOM 4904 N NZ  . LYS A 1 648 ? -16.318 -23.866 -13.722 1.00 81.98 648 A 1 
ATOM 4905 N N   . ASP A 1 649 ? -15.579 -18.105 -12.655 1.00 97.34 649 A 1 
ATOM 4906 C CA  . ASP A 1 649 ? -16.910 -17.491 -12.629 1.00 97.39 649 A 1 
ATOM 4907 C C   . ASP A 1 649 ? -16.844 -15.961 -12.791 1.00 97.84 649 A 1 
ATOM 4908 O O   . ASP A 1 649 ? -17.688 -15.377 -13.470 1.00 97.56 649 A 1 
ATOM 4909 C CB  . ASP A 1 649 ? -17.633 -17.874 -11.331 1.00 96.77 649 A 1 
ATOM 4910 C CG  . ASP A 1 649 ? -17.943 -19.369 -11.187 1.00 95.39 649 A 1 
ATOM 4911 O OD1 . ASP A 1 649 ? -17.893 -20.104 -12.202 1.00 92.91 649 A 1 
ATOM 4912 O OD2 . ASP A 1 649 ? -18.253 -19.766 -10.039 1.00 91.93 649 A 1 
ATOM 4913 N N   . ILE A 1 650 ? -15.813 -15.319 -12.229 1.00 97.42 650 A 1 
ATOM 4914 C CA  . ILE A 1 650 ? -15.536 -13.885 -12.418 1.00 97.65 650 A 1 
ATOM 4915 C C   . ILE A 1 650 ? -15.291 -13.561 -13.896 1.00 98.00 650 A 1 
ATOM 4916 O O   . ILE A 1 650 ? -15.939 -12.665 -14.435 1.00 97.81 650 A 1 
ATOM 4917 C CB  . ILE A 1 650 ? -14.347 -13.442 -11.529 1.00 97.38 650 A 1 
ATOM 4918 C CG1 . ILE A 1 650 ? -14.789 -13.410 -10.050 1.00 96.61 650 A 1 
ATOM 4919 C CG2 . ILE A 1 650 ? -13.796 -12.059 -11.941 1.00 96.58 650 A 1 
ATOM 4920 C CD1 . ILE A 1 650 ? -13.624 -13.285 -9.063  1.00 94.62 650 A 1 
ATOM 4921 N N   . ILE A 1 651 ? -14.401 -14.295 -14.557 1.00 98.02 651 A 1 
ATOM 4922 C CA  . ILE A 1 651 ? -14.103 -14.083 -15.983 1.00 98.16 651 A 1 
ATOM 4923 C C   . ILE A 1 651 ? -15.345 -14.334 -16.848 1.00 98.22 651 A 1 
ATOM 4924 O O   . ILE A 1 651 ? -15.634 -13.540 -17.742 1.00 97.94 651 A 1 
ATOM 4925 C CB  . ILE A 1 651 ? -12.897 -14.953 -16.407 1.00 97.93 651 A 1 
ATOM 4926 C CG1 . ILE A 1 651 ? -11.571 -14.379 -15.855 1.00 96.08 651 A 1 
ATOM 4927 C CG2 . ILE A 1 651 ? -12.799 -15.150 -17.925 1.00 96.96 651 A 1 
ATOM 4928 C CD1 . ILE A 1 651 ? -11.104 -13.044 -16.472 1.00 94.07 651 A 1 
ATOM 4929 N N   . LEU A 1 652 ? -16.122 -15.390 -16.559 1.00 97.97 652 A 1 
ATOM 4930 C CA  . LEU A 1 652 ? -17.361 -15.688 -17.286 1.00 97.99 652 A 1 
ATOM 4931 C C   . LEU A 1 652 ? -18.403 -14.570 -17.156 1.00 98.06 652 A 1 
ATOM 4932 O O   . LEU A 1 652 ? -19.105 -14.287 -18.133 1.00 97.70 652 A 1 
ATOM 4933 C CB  . LEU A 1 652 ? -17.940 -17.018 -16.774 1.00 97.91 652 A 1 
ATOM 4934 C CG  . LEU A 1 652 ? -17.148 -18.263 -17.201 1.00 97.42 652 A 1 
ATOM 4935 C CD1 . LEU A 1 652 ? -17.670 -19.481 -16.443 1.00 96.15 652 A 1 
ATOM 4936 C CD2 . LEU A 1 652 ? -17.270 -18.542 -18.701 1.00 96.20 652 A 1 
ATOM 4937 N N   . ALA A 1 653 ? -18.480 -13.924 -15.980 1.00 98.05 653 A 1 
ATOM 4938 C CA  . ALA A 1 653 ? -19.368 -12.790 -15.729 1.00 97.87 653 A 1 
ATOM 4939 C C   . ALA A 1 653 ? -18.902 -11.493 -16.420 1.00 97.85 653 A 1 
ATOM 4940 O O   . ALA A 1 653 ? -19.713 -10.596 -16.627 1.00 97.07 653 A 1 
ATOM 4941 C CB  . ALA A 1 653 ? -19.502 -12.603 -14.214 1.00 97.56 653 A 1 
ATOM 4942 N N   . GLY A 1 654 ? -17.626 -11.402 -16.800 1.00 97.64 654 A 1 
ATOM 4943 C CA  . GLY A 1 654 ? -17.023 -10.199 -17.382 1.00 97.45 654 A 1 
ATOM 4944 C C   . GLY A 1 654 ? -16.215 -9.357  -16.394 1.00 97.53 654 A 1 
ATOM 4945 O O   . GLY A 1 654 ? -15.708 -8.309  -16.770 1.00 96.25 654 A 1 
ATOM 4946 N N   . GLY A 1 655 ? -16.078 -9.803  -15.151 1.00 97.57 655 A 1 
ATOM 4947 C CA  . GLY A 1 655 ? -15.279 -9.151  -14.121 1.00 97.62 655 A 1 
ATOM 4948 C C   . GLY A 1 655 ? -15.875 -9.311  -12.724 1.00 97.75 655 A 1 
ATOM 4949 O O   . GLY A 1 655 ? -17.022 -9.732  -12.556 1.00 97.05 655 A 1 
ATOM 4950 N N   . LEU A 1 656 ? -15.100 -8.961  -11.696 1.00 96.85 656 A 1 
ATOM 4951 C CA  . LEU A 1 656 ? -15.495 -9.099  -10.288 1.00 96.51 656 A 1 
ATOM 4952 C C   . LEU A 1 656 ? -16.692 -8.209  -9.925  1.00 96.58 656 A 1 
ATOM 4953 O O   . LEU A 1 656 ? -17.525 -8.616  -9.120  1.00 95.91 656 A 1 
ATOM 4954 C CB  . LEU A 1 656 ? -14.275 -8.803  -9.400  1.00 96.16 656 A 1 
ATOM 4955 C CG  . LEU A 1 656 ? -14.543 -8.857  -7.883  1.00 95.32 656 A 1 
ATOM 4956 C CD1 . LEU A 1 656 ? -15.041 -10.227 -7.415  1.00 93.22 656 A 1 
ATOM 4957 C CD2 . LEU A 1 656 ? -13.263 -8.541  -7.111  1.00 93.34 656 A 1 
ATOM 4958 N N   . LEU A 1 657 ? -16.802 -7.026  -10.529 1.00 96.71 657 A 1 
ATOM 4959 C CA  . LEU A 1 657 ? -17.932 -6.126  -10.295 1.00 96.24 657 A 1 
ATOM 4960 C C   . LEU A 1 657 ? -19.255 -6.775  -10.713 1.00 96.20 657 A 1 
ATOM 4961 O O   . LEU A 1 657 ? -20.177 -6.852  -9.904  1.00 95.41 657 A 1 
ATOM 4962 C CB  . LEU A 1 657 ? -17.685 -4.800  -11.040 1.00 95.34 657 A 1 
ATOM 4963 C CG  . LEU A 1 657 ? -18.818 -3.776  -10.853 1.00 92.68 657 A 1 
ATOM 4964 C CD1 . LEU A 1 657 ? -18.969 -3.342  -9.397  1.00 88.96 657 A 1 
ATOM 4965 C CD2 . LEU A 1 657 ? -18.535 -2.539  -11.697 1.00 88.76 657 A 1 
ATOM 4966 N N   . ASP A 1 658 ? -19.342 -7.290  -11.938 1.00 96.63 658 A 1 
ATOM 4967 C CA  . ASP A 1 658 ? -20.555 -7.940  -12.458 1.00 96.41 658 A 1 
ATOM 4968 C C   . ASP A 1 658 ? -20.864 -9.244  -11.723 1.00 96.63 658 A 1 
ATOM 4969 O O   . ASP A 1 658 ? -22.018 -9.497  -11.371 1.00 95.92 658 A 1 
ATOM 4970 C CB  . ASP A 1 658 ? -20.415 -8.181  -13.969 1.00 95.72 658 A 1 
ATOM 4971 C CG  . ASP A 1 658 ? -20.504 -6.883  -14.778 1.00 93.57 658 A 1 
ATOM 4972 O OD1 . ASP A 1 658 ? -21.318 -6.003  -14.411 1.00 88.24 658 A 1 
ATOM 4973 O OD2 . ASP A 1 658 ? -19.802 -6.761  -15.794 1.00 87.99 658 A 1 
ATOM 4974 N N   . TYR A 1 659 ? -19.832 -10.033 -11.410 1.00 96.60 659 A 1 
ATOM 4975 C CA  . TYR A 1 659 ? -19.954 -11.236 -10.588 1.00 96.51 659 A 1 
ATOM 4976 C C   . TYR A 1 659 ? -20.527 -10.934 -9.196  1.00 96.28 659 A 1 
ATOM 4977 O O   . TYR A 1 659 ? -21.394 -11.656 -8.714  1.00 95.23 659 A 1 
ATOM 4978 C CB  . TYR A 1 659 ? -18.573 -11.883 -10.460 1.00 96.52 659 A 1 
ATOM 4979 C CG  . TYR A 1 659 ? -18.521 -13.047 -9.493  1.00 96.42 659 A 1 
ATOM 4980 C CD1 . TYR A 1 659 ? -18.047 -12.849 -8.178  1.00 94.94 659 A 1 
ATOM 4981 C CD2 . TYR A 1 659 ? -18.924 -14.325 -9.912  1.00 95.42 659 A 1 
ATOM 4982 C CE1 . TYR A 1 659 ? -17.932 -13.939 -7.303  1.00 94.78 659 A 1 
ATOM 4983 C CE2 . TYR A 1 659 ? -18.805 -15.421 -9.038  1.00 94.93 659 A 1 
ATOM 4984 C CZ  . TYR A 1 659 ? -18.290 -15.232 -7.740  1.00 95.15 659 A 1 
ATOM 4985 O OH  . TYR A 1 659 ? -18.112 -16.298 -6.913  1.00 93.92 659 A 1 
ATOM 4986 N N   . THR A 1 660 ? -20.052 -9.863  -8.550  1.00 95.94 660 A 1 
ATOM 4987 C CA  . THR A 1 660 ? -20.521 -9.458  -7.217  1.00 95.16 660 A 1 
ATOM 4988 C C   . THR A 1 660 ? -21.942 -8.919  -7.286  1.00 94.82 660 A 1 
ATOM 4989 O O   . THR A 1 660 ? -22.785 -9.343  -6.504  1.00 93.75 660 A 1 
ATOM 4990 C CB  . THR A 1 660 ? -19.582 -8.423  -6.588  1.00 94.96 660 A 1 
ATOM 4991 O OG1 . THR A 1 660 ? -18.284 -8.959  -6.530  1.00 92.52 660 A 1 
ATOM 4992 C CG2 . THR A 1 660 ? -19.980 -8.063  -5.159  1.00 92.08 660 A 1 
ATOM 4993 N N   . ARG A 1 661 ? -22.230 -8.046  -8.242  1.00 94.72 661 A 1 
ATOM 4994 C CA  . ARG A 1 661 ? -23.561 -7.452  -8.435  1.00 93.83 661 A 1 
ATOM 4995 C C   . ARG A 1 661 ? -24.639 -8.503  -8.708  1.00 93.95 661 A 1 
ATOM 4996 O O   . ARG A 1 661 ? -25.761 -8.336  -8.256  1.00 92.27 661 A 1 
ATOM 4997 C CB  . ARG A 1 661 ? -23.478 -6.415  -9.565  1.00 92.17 661 A 1 
ATOM 4998 C CG  . ARG A 1 661 ? -24.782 -5.620  -9.715  1.00 85.01 661 A 1 
ATOM 4999 C CD  . ARG A 1 661 ? -24.641 -4.507  -10.760 1.00 84.65 661 A 1 
ATOM 5000 N NE  . ARG A 1 661 ? -24.447 -5.061  -12.115 1.00 78.74 661 A 1 
ATOM 5001 C CZ  . ARG A 1 661 ? -23.870 -4.460  -13.137 1.00 75.35 661 A 1 
ATOM 5002 N NH1 . ARG A 1 661 ? -23.476 -3.225  -13.087 1.00 67.96 661 A 1 
ATOM 5003 N NH2 . ARG A 1 661 ? -23.654 -5.114  -14.234 1.00 65.61 661 A 1 
ATOM 5004 N N   . ALA A 1 662 ? -24.304 -9.587  -9.393  1.00 94.32 662 A 1 
ATOM 5005 C CA  . ALA A 1 662 ? -25.238 -10.693 -9.641  1.00 94.03 662 A 1 
ATOM 5006 C C   . ALA A 1 662 ? -25.583 -11.518 -8.381  1.00 93.68 662 A 1 
ATOM 5007 O O   . ALA A 1 662 ? -26.530 -12.304 -8.417  1.00 91.13 662 A 1 
ATOM 5008 C CB  . ALA A 1 662 ? -24.635 -11.579 -10.739 1.00 93.84 662 A 1 
ATOM 5009 N N   . LYS A 1 663 ? -24.815 -11.372 -7.296  1.00 92.90 663 A 1 
ATOM 5010 C CA  . LYS A 1 663 ? -25.002 -12.087 -6.020  1.00 91.00 663 A 1 
ATOM 5011 C C   . LYS A 1 663 ? -25.650 -11.248 -4.916  1.00 90.18 663 A 1 
ATOM 5012 O O   . LYS A 1 663 ? -26.006 -11.802 -3.878  1.00 84.97 663 A 1 
ATOM 5013 C CB  . LYS A 1 663 ? -23.648 -12.613 -5.531  1.00 90.21 663 A 1 
ATOM 5014 C CG  . LYS A 1 663 ? -23.111 -13.755 -6.398  1.00 88.21 663 A 1 
ATOM 5015 C CD  . LYS A 1 663 ? -21.844 -14.331 -5.756  1.00 83.47 663 A 1 
ATOM 5016 C CE  . LYS A 1 663 ? -21.455 -15.608 -6.501  1.00 79.92 663 A 1 
ATOM 5017 N NZ  . LYS A 1 663 ? -20.486 -16.407 -5.718  1.00 70.85 663 A 1 
ATOM 5018 N N   . VAL A 1 664 ? -25.718 -9.937  -5.105  1.00 90.65 664 A 1 
ATOM 5019 C CA  . VAL A 1 664 ? -26.357 -8.969  -4.194  1.00 87.87 664 A 1 
ATOM 5020 C C   . VAL A 1 664 ? -27.799 -8.771  -4.632  1.00 83.23 664 A 1 
ATOM 5021 O O   . VAL A 1 664 ? -28.672 -8.779  -3.736  1.00 75.87 664 A 1 
ATOM 5022 C CB  . VAL A 1 664 ? -25.577 -7.640  -4.188  1.00 84.68 664 A 1 
ATOM 5023 C CG1 . VAL A 1 664 ? -26.270 -6.594  -3.307  1.00 79.04 664 A 1 
ATOM 5024 C CG2 . VAL A 1 664 ? -24.161 -7.838  -3.657  1.00 79.76 664 A 1 
ATOM 5025 O OXT . VAL A 1 664 ? -27.976 -8.597  -5.858  1.00 78.98 664 A 1 
#
