# 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_if13401
#
_entry.id if13401
#
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 ASP 2   
1 n LEU 3   
1 n ILE 4   
1 n ASP 5   
1 n PRO 6   
1 n GLY 7   
1 n VAL 8   
1 n LEU 9   
1 n GLU 10  
1 n GLY 11  
1 n PHE 12  
1 n VAL 13  
1 n ILE 14  
1 n VAL 15  
1 n SER 16  
1 n LEU 17  
1 n HIS 18  
1 n ASN 19  
1 n ILE 20  
1 n ASN 21  
1 n ALA 22  
1 n SER 23  
1 n GLN 24  
1 n ARG 25  
1 n ILE 26  
1 n PHE 27  
1 n HIS 28  
1 n ARG 29  
1 n LYS 30  
1 n THR 31  
1 n GLU 32  
1 n ASN 33  
1 n VAL 34  
1 n ALA 35  
1 n LEU 36  
1 n ALA 37  
1 n LEU 38  
1 n SER 39  
1 n PHE 40  
1 n SER 41  
1 n ASP 42  
1 n ARG 43  
1 n ASN 44  
1 n LYS 45  
1 n ILE 46  
1 n THR 47  
1 n ILE 48  
1 n PHE 49  
1 n ALA 50  
1 n ARG 51  
1 n ARG 52  
1 n LYS 53  
1 n ARG 54  
1 n GLN 55  
1 n ILE 56  
1 n ASN 57  
1 n MET 58  
1 n ASN 59  
1 n MET 60  
1 n GLU 61  
1 n LYS 62  
1 n LYS 63  
1 n LEU 64  
1 n VAL 65  
1 n ASP 66  
1 n SER 67  
1 n VAL 68  
1 n ILE 69  
1 n GLN 70  
1 n GLY 71  
1 n ILE 72  
1 n LYS 73  
1 n THR 74  
1 n LEU 75  
1 n TYR 76  
1 n GLY 77  
1 n GLN 78  
1 n ASP 79  
1 n VAL 80  
1 n GLN 81  
1 n ALA 82  
1 n GLU 83  
1 n GLN 84  
1 n VAL 85  
1 n GLN 86  
1 n LEU 87  
1 n GLN 88  
1 n LYS 89  
1 n THR 90  
1 n LYS 91  
1 n LYS 92  
1 n GLU 93  
1 n PHE 94  
1 n GLU 95  
1 n GLY 96  
1 n HIS 97  
1 n LEU 98  
1 n THR 99  
1 n LEU 100 
1 n VAL 101 
1 n VAL 102 
1 n PHE 103 
1 n PRO 104 
1 n PHE 105 
1 n LEU 106 
1 n ARG 107 
1 n ALA 108 
1 n SER 109 
1 n ARG 110 
1 n LYS 111 
1 n GLY 112 
1 n PRO 113 
1 n GLU 114 
1 n GLN 115 
1 n THR 116 
1 n ALA 117 
1 n GLN 118 
1 n GLU 119 
1 n ILE 120 
1 n GLY 121 
1 n GLU 122 
1 n TYR 123 
1 n LEU 124 
1 n GLN 125 
1 n ASN 126 
1 n ASN 127 
1 n GLU 128 
1 n PRO 129 
1 n SER 130 
1 n VAL 131 
1 n ALA 132 
1 n ARG 133 
1 n PHE 134 
1 n ASN 135 
1 n VAL 136 
1 n ILE 137 
1 n LYS 138 
1 n GLY 139 
1 n PHE 140 
1 n LEU 141 
1 n ASN 142 
1 n LEU 143 
1 n THR 144 
1 n ILE 145 
1 n ALA 146 
1 n SER 147 
1 n ALA 148 
1 n THR 149 
1 n TRP 150 
1 n ILE 151 
1 n GLU 152 
1 n MET 153 
1 n LEU 154 
1 n ASN 155 
1 n GLY 156 
1 n VAL 157 
1 n HIS 158 
1 n ALA 159 
1 n ASN 160 
1 n ASN 161 
1 n GLU 162 
1 n TYR 163 
1 n GLY 164 
1 n ILE 165 
1 n THR 166 
1 n PRO 167 
1 n VAL 168 
1 n THR 169 
1 n GLU 170 
1 n ALA 171 
1 n SER 172 
1 n PRO 173 
1 n LEU 174 
1 n VAL 175 
1 n MET 176 
1 n ILE 177 
1 n GLU 178 
1 n TYR 179 
1 n SER 180 
1 n SER 181 
1 n PRO 182 
1 n ASN 183 
1 n THR 184 
1 n ASN 185 
1 n LYS 186 
1 n PRO 187 
1 n LEU 188 
1 n HIS 189 
1 n LEU 190 
1 n GLY 191 
1 n HIS 192 
1 n VAL 193 
1 n ARG 194 
1 n ASN 195 
1 n ASN 196 
1 n LEU 197 
1 n LEU 198 
1 n GLY 199 
1 n ASN 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n ASN 204 
1 n ILE 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n ASN 209 
1 n GLY 210 
1 n ASN 211 
1 n LYS 212 
1 n VAL 213 
1 n VAL 214 
1 n LYS 215 
1 n THR 216 
1 n ASN 217 
1 n ILE 218 
1 n VAL 219 
1 n ASN 220 
1 n ASP 221 
1 n ARG 222 
1 n GLY 223 
1 n ILE 224 
1 n HIS 225 
1 n ILE 226 
1 n CYS 227 
1 n LYS 228 
1 n SER 229 
1 n MET 230 
1 n LEU 231 
1 n ALA 232 
1 n TRP 233 
1 n GLN 234 
1 n LYS 235 
1 n TYR 236 
1 n GLY 237 
1 n ASN 238 
1 n GLY 239 
1 n GLU 240 
1 n THR 241 
1 n PRO 242 
1 n GLU 243 
1 n SER 244 
1 n SER 245 
1 n GLY 246 
1 n LYS 247 
1 n LYS 248 
1 n GLY 249 
1 n ASP 250 
1 n HIS 251 
1 n LEU 252 
1 n VAL 253 
1 n GLY 254 
1 n ASP 255 
1 n TYR 256 
1 n TYR 257 
1 n VAL 258 
1 n ALA 259 
1 n PHE 260 
1 n ASP 261 
1 n LYS 262 
1 n HIS 263 
1 n TYR 264 
1 n LYS 265 
1 n ALA 266 
1 n GLU 267 
1 n VAL 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n MET 272 
1 n GLU 273 
1 n LYS 274 
1 n GLY 275 
1 n MET 276 
1 n SER 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n GLU 282 
1 n ALA 283 
1 n ALA 284 
1 n SER 285 
1 n PRO 286 
1 n LEU 287 
1 n MET 288 
1 n ASN 289 
1 n GLU 290 
1 n ALA 291 
1 n ARG 292 
1 n GLU 293 
1 n MET 294 
1 n LEU 295 
1 n VAL 296 
1 n LYS 297 
1 n TRP 298 
1 n GLU 299 
1 n ALA 300 
1 n GLY 301 
1 n ASP 302 
1 n ALA 303 
1 n GLU 304 
1 n VAL 305 
1 n ARG 306 
1 n ALA 307 
1 n LEU 308 
1 n TRP 309 
1 n SER 310 
1 n MET 311 
1 n MET 312 
1 n ASN 313 
1 n GLY 314 
1 n TRP 315 
1 n VAL 316 
1 n TYR 317 
1 n GLU 318 
1 n GLY 319 
1 n PHE 320 
1 n ASP 321 
1 n GLU 322 
1 n THR 323 
1 n TYR 324 
1 n LYS 325 
1 n LYS 326 
1 n LEU 327 
1 n GLY 328 
1 n VAL 329 
1 n SER 330 
1 n PHE 331 
1 n ASP 332 
1 n LYS 333 
1 n ILE 334 
1 n TYR 335 
1 n TYR 336 
1 n GLU 337 
1 n SER 338 
1 n GLU 339 
1 n THR 340 
1 n TYR 341 
1 n LEU 342 
1 n GLU 343 
1 n GLY 344 
1 n LYS 345 
1 n ASP 346 
1 n LYS 347 
1 n VAL 348 
1 n LEU 349 
1 n GLU 350 
1 n GLY 351 
1 n LEU 352 
1 n GLU 353 
1 n LYS 354 
1 n GLY 355 
1 n SER 356 
1 n PHE 357 
1 n TYR 358 
1 n LYS 359 
1 n LYS 360 
1 n GLU 361 
1 n ASP 362 
1 n GLY 363 
1 n SER 364 
1 n VAL 365 
1 n TRP 366 
1 n ALA 367 
1 n ASP 368 
1 n LEU 369 
1 n THR 370 
1 n ALA 371 
1 n GLU 372 
1 n GLY 373 
1 n LEU 374 
1 n ASP 375 
1 n HIS 376 
1 n LYS 377 
1 n LEU 378 
1 n LEU 379 
1 n LEU 380 
1 n ARG 381 
1 n ALA 382 
1 n ASP 383 
1 n GLY 384 
1 n THR 385 
1 n SER 386 
1 n VAL 387 
1 n TYR 388 
1 n MET 389 
1 n THR 390 
1 n GLN 391 
1 n ASP 392 
1 n ILE 393 
1 n GLY 394 
1 n THR 395 
1 n ALA 396 
1 n LYS 397 
1 n LEU 398 
1 n ARG 399 
1 n PHE 400 
1 n ASP 401 
1 n ASP 402 
1 n PHE 403 
1 n PRO 404 
1 n ILE 405 
1 n ASN 406 
1 n LYS 407 
1 n MET 408 
1 n ILE 409 
1 n TYR 410 
1 n VAL 411 
1 n VAL 412 
1 n GLY 413 
1 n ASN 414 
1 n GLU 415 
1 n GLN 416 
1 n ASN 417 
1 n TYR 418 
1 n HIS 419 
1 n PHE 420 
1 n GLN 421 
1 n VAL 422 
1 n LEU 423 
1 n SER 424 
1 n ILE 425 
1 n LEU 426 
1 n LEU 427 
1 n ASP 428 
1 n LYS 429 
1 n LEU 430 
1 n GLY 431 
1 n PHE 432 
1 n GLU 433 
1 n TRP 434 
1 n GLY 435 
1 n LYS 436 
1 n GLY 437 
1 n LEU 438 
1 n VAL 439 
1 n HIS 440 
1 n PHE 441 
1 n SER 442 
1 n TYR 443 
1 n GLY 444 
1 n MET 445 
1 n VAL 446 
1 n GLU 447 
1 n LEU 448 
1 n PRO 449 
1 n GLU 450 
1 n GLY 451 
1 n LYS 452 
1 n MET 453 
1 n LYS 454 
1 n SER 455 
1 n ARG 456 
1 n GLU 457 
1 n GLY 458 
1 n THR 459 
1 n VAL 460 
1 n VAL 461 
1 n ASP 462 
1 n ALA 463 
1 n ASP 464 
1 n ASP 465 
1 n LEU 466 
1 n VAL 467 
1 n GLN 468 
1 n GLU 469 
1 n MET 470 
1 n VAL 471 
1 n ASN 472 
1 n THR 473 
1 n ALA 474 
1 n LYS 475 
1 n GLU 476 
1 n THR 477 
1 n SER 478 
1 n GLN 479 
1 n GLU 480 
1 n LEU 481 
1 n GLY 482 
1 n LYS 483 
1 n LEU 484 
1 n ASP 485 
1 n GLY 486 
1 n CYS 487 
1 n THR 488 
1 n GLU 489 
1 n GLU 490 
1 n GLU 491 
1 n ALA 492 
1 n ASN 493 
1 n ASN 494 
1 n ILE 495 
1 n SER 496 
1 n ARG 497 
1 n ILE 498 
1 n VAL 499 
1 n GLY 500 
1 n MET 501 
1 n GLY 502 
1 n ALA 503 
1 n LEU 504 
1 n LYS 505 
1 n TYR 506 
1 n PHE 507 
1 n ILE 508 
1 n LEU 509 
1 n LYS 510 
1 n VAL 511 
1 n ASP 512 
1 n ALA 513 
1 n ARG 514 
1 n LYS 515 
1 n ASN 516 
1 n MET 517 
1 n THR 518 
1 n PHE 519 
1 n ASN 520 
1 n PRO 521 
1 n LYS 522 
1 n GLU 523 
1 n SER 524 
1 n ILE 525 
1 n ASP 526 
1 n PHE 527 
1 n ASN 528 
1 n GLY 529 
1 n ASN 530 
1 n THR 531 
1 n GLY 532 
1 n PRO 533 
1 n PHE 534 
1 n ILE 535 
1 n GLN 536 
1 n TYR 537 
1 n THR 538 
1 n TYR 539 
1 n ALA 540 
1 n ARG 541 
1 n ILE 542 
1 n GLN 543 
1 n SER 544 
1 n ILE 545 
1 n LEU 546 
1 n ARG 547 
1 n LYS 548 
1 n THR 549 
1 n ALA 550 
1 n GLU 551 
1 n ALA 552 
1 n GLY 553 
1 n ILE 554 
1 n VAL 555 
1 n ILE 556 
1 n PRO 557 
1 n SER 558 
1 n ALA 559 
1 n LEU 560 
1 n SER 561 
1 n THR 562 
1 n ASN 563 
1 n ILE 564 
1 n GLU 565 
1 n LEU 566 
1 n ASN 567 
1 n ASP 568 
1 n LYS 569 
1 n GLU 570 
1 n GLU 571 
1 n GLY 572 
1 n LEU 573 
1 n ILE 574 
1 n GLN 575 
1 n LEU 576 
1 n VAL 577 
1 n ALA 578 
1 n GLU 579 
1 n PHE 580 
1 n ALA 581 
1 n ASN 582 
1 n ILE 583 
1 n VAL 584 
1 n LYS 585 
1 n GLN 586 
1 n ALA 587 
1 n GLY 588 
1 n THR 589 
1 n ASP 590 
1 n TYR 591 
1 n SER 592 
1 n PRO 593 
1 n SER 594 
1 n ILE 595 
1 n ILE 596 
1 n ALA 597 
1 n ASN 598 
1 n TYR 599 
1 n VAL 600 
1 n TYR 601 
1 n ASP 602 
1 n LEU 603 
1 n VAL 604 
1 n LYS 605 
1 n GLU 606 
1 n TYR 607 
1 n ASN 608 
1 n GLN 609 
1 n PHE 610 
1 n TYR 611 
1 n HIS 612 
1 n ASP 613 
1 n TYR 614 
1 n SER 615 
1 n ILE 616 
1 n LEU 617 
1 n ARG 618 
1 n GLU 619 
1 n GLU 620 
1 n ASN 621 
1 n GLU 622 
1 n ALA 623 
1 n VAL 624 
1 n LYS 625 
1 n LEU 626 
1 n PHE 627 
1 n ARG 628 
1 n ILE 629 
1 n ALA 630 
1 n LEU 631 
1 n SER 632 
1 n ALA 633 
1 n ASN 634 
1 n VAL 635 
1 n ALA 636 
1 n LYS 637 
1 n VAL 638 
1 n VAL 639 
1 n ARG 640 
1 n LEU 641 
1 n GLY 642 
1 n MET 643 
1 n GLY 644 
1 n LEU 645 
1 n LEU 646 
1 n GLY 647 
1 n ILE 648 
1 n GLU 649 
1 n VAL 650 
1 n PRO 651 
1 n ASN 652 
1 n ARG 653 
1 n MET 654 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:45:33)"
_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 84.53
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ILE . 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 GLU . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n MET . 654 A 654 
#
_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   ? 44.617  3.728   -5.000  1.00 19.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.776  4.423   -5.994  1.00 21.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.270  3.318   -6.901  1.00 21.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.898  3.028   -7.906  1.00 21.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.584  5.516   -6.727  1.00 20.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.727  6.648   -7.315  1.00 18.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.752  7.958   -8.060  1.00 17.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.521  9.271   -8.322  1.00 16.04 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 42.253  2.620   -6.425  1.00 23.61 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 41.801  1.398   -7.086  1.00 26.49 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 40.929  1.778   -8.278  1.00 26.22 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 39.986  2.571   -8.171  1.00 25.10 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 41.139  0.458   -6.070  1.00 25.38 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 42.144  0.028   -4.991  1.00 22.90 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 43.333  -0.145  -5.346  1.00 21.02 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 41.757  0.058   -3.804  1.00 20.41 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 41.339  1.298   -9.445  1.00 22.43 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 40.646  1.448   -10.712 1.00 24.73 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 39.320  0.687   -10.622 1.00 25.01 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 39.308  -0.525  -10.443 1.00 24.29 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 41.554  0.892   -11.828 1.00 23.25 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 42.671  1.866   -12.255 1.00 21.29 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 43.930  1.113   -12.697 1.00 19.52 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 42.208  2.743   -13.421 1.00 20.62 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 38.211  1.421   -10.745 1.00 25.21 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 36.888  0.815   -10.919 1.00 27.27 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 36.880  0.127   -12.288 1.00 27.22 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 37.215  0.756   -13.295 1.00 26.89 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 35.772  1.876   -10.771 1.00 26.66 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 35.815  2.505   -9.356  1.00 24.88 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 34.387  1.263   -11.050 1.00 25.53 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 34.849  3.684   -9.153  1.00 24.75 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 36.511  -1.142  -12.299 1.00 29.41 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 36.374  -1.977  -13.491 1.00 32.27 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 35.466  -1.291  -14.538 1.00 32.26 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 34.332  -0.916  -14.206 1.00 31.49 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 35.824  -3.344  -13.045 1.00 31.05 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 35.800  -4.411  -14.146 1.00 26.48 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 35.790  -4.036  -15.340 1.00 24.53 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 35.773  -5.598  -13.770 1.00 25.25 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? 35.916  -1.108  -15.791 1.00 27.53 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? 35.128  -0.489  -16.861 1.00 28.53 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? 33.778  -1.166  -17.134 1.00 28.73 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? 32.860  -0.502  -17.614 1.00 27.97 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? 36.022  -0.541  -18.110 1.00 26.71 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? 37.437  -0.621  -17.548 1.00 27.16 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? 37.255  -1.424  -16.267 1.00 29.76 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 33.625  -2.455  -16.798 1.00 29.15 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 32.379  -3.208  -16.983 1.00 31.32 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 31.211  -2.762  -16.090 1.00 32.07 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 30.058  -3.041  -16.395 1.00 30.69 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? 31.468  -1.995  -15.024 1.00 24.36 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? 30.426  -1.511  -14.085 1.00 26.52 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? 29.728  -0.228  -14.582 1.00 27.67 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? 28.734  0.217   -14.006 1.00 26.97 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? 31.029  -1.363  -12.667 1.00 25.02 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? 30.014  -0.947  -11.592 1.00 22.00 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 31.640  -2.691  -12.189 1.00 22.61 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? 30.224  0.386   -15.664 1.00 23.66 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? 29.761  1.687   -16.170 1.00 25.87 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 28.919  1.617   -17.457 1.00 26.11 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 28.612  2.664   -18.036 1.00 25.69 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? 30.962  2.645   -16.286 1.00 25.12 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? 31.545  3.100   -14.931 1.00 23.19 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? 32.862  3.843   -15.165 1.00 21.35 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? 30.603  4.052   -14.188 1.00 22.94 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? 28.490  0.439   -17.898 1.00 23.38 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? 27.540  0.326   -19.009 1.00 24.39 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? 26.200  0.995   -18.656 1.00 24.74 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? 25.496  0.633   -17.709 1.00 24.33 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? 27.359  -1.126  -19.479 1.00 23.47 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? 28.488  -1.552  -20.436 1.00 21.00 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? 28.198  -2.888  -21.144 1.00 19.04 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? 28.736  -3.066  -22.261 1.00 17.81 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? 27.418  -3.688  -20.591 1.00 19.60 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 25.859  2.048   -19.416 1.00 25.28 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 24.614  2.817   -19.259 1.00 26.07 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 24.753  4.203   -18.609 1.00 26.73 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 23.740  4.865   -18.377 1.00 25.81 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? 25.973  4.684   -18.337 1.00 21.08 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? 26.231  6.052   -17.875 1.00 21.83 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? 26.769  6.940   -19.008 1.00 21.74 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? 27.691  6.569   -19.728 1.00 20.94 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? 27.171  6.053   -16.664 1.00 21.18 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? 26.542  5.512   -15.391 1.00 19.36 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? 25.964  6.391   -14.456 1.00 17.85 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? 26.525  4.128   -15.141 1.00 18.32 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? 25.384  5.891   -13.276 1.00 18.01 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? 25.939  3.626   -13.965 1.00 18.39 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? 25.372  4.507   -13.033 1.00 18.47 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 26.219  8.148   -19.139 1.00 23.57 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 26.756  9.181   -20.038 1.00 24.03 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 27.649  10.110  -19.218 1.00 24.43 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 27.186  10.782  -18.295 1.00 23.75 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 25.638  9.946   -20.773 1.00 23.07 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 26.224  10.993  -21.733 1.00 20.44 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 24.767  8.991   -21.606 1.00 20.54 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 28.932  10.160  -19.561 1.00 24.33 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 29.886  11.099  -18.966 1.00 24.40 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 29.717  12.447  -19.670 1.00 24.68 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 30.054  12.582  -20.848 1.00 24.20 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 31.336  10.564  -19.057 1.00 23.91 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 31.466  9.196   -18.348 1.00 21.92 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 32.315  11.588  -18.442 1.00 22.21 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 32.838  8.531   -18.491 1.00 21.25 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? 29.214  13.453  -18.950 1.00 27.02 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? 29.169  14.834  -19.450 1.00 27.43 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? 30.327  15.607  -18.825 1.00 27.50 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? 30.324  15.902  -17.632 1.00 26.80 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? 27.807  15.505  -19.199 1.00 26.39 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? 27.765  16.900  -19.841 1.00 23.76 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? 26.658  14.681  -19.811 1.00 24.18 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 31.332  15.925  -19.633 1.00 26.50 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 32.438  16.785  -19.210 1.00 27.50 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 32.034  18.251  -19.383 1.00 27.93 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 31.985  18.760  -20.502 1.00 26.97 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 33.707  16.451  -20.000 1.00 26.33 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 34.813  17.135  -19.443 1.00 24.00 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? 31.733  18.938  -18.271 1.00 28.46 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? 31.543  20.388  -18.269 1.00 29.47 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? 32.922  21.055  -18.178 1.00 29.20 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? 33.586  20.998  -17.142 1.00 28.39 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 30.597  20.797  -17.121 1.00 28.27 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? 29.122  20.418  -17.360 1.00 26.12 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? 28.323  20.572  -16.065 1.00 24.51 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? 28.463  21.300  -18.429 1.00 25.37 17  A 1 
ATOM 127  N N   . HIS A 1 18  ? 33.367  21.649  -19.282 1.00 30.25 18  A 1 
ATOM 128  C CA  . HIS A 1 18  ? 34.573  22.478  -19.268 1.00 31.57 18  A 1 
ATOM 129  C C   . HIS A 1 18  ? 34.297  23.758  -18.458 1.00 31.85 18  A 1 
ATOM 130  O O   . HIS A 1 18  ? 33.357  24.480  -18.757 1.00 29.96 18  A 1 
ATOM 131  C CB  . HIS A 1 18  ? 35.037  22.766  -20.711 1.00 29.64 18  A 1 
ATOM 132  C CG  . HIS A 1 18  ? 35.801  21.620  -21.344 1.00 26.90 18  A 1 
ATOM 133  N ND1 . HIS A 1 18  ? 35.469  20.289  -21.324 1.00 24.37 18  A 1 
ATOM 134  C CD2 . HIS A 1 18  ? 36.980  21.726  -22.037 1.00 23.79 18  A 1 
ATOM 135  C CE1 . HIS A 1 18  ? 36.420  19.605  -21.980 1.00 23.19 18  A 1 
ATOM 136  N NE2 . HIS A 1 18  ? 37.360  20.438  -22.439 1.00 23.11 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? 35.147  24.010  -17.441 1.00 28.95 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? 35.175  25.149  -16.505 1.00 30.76 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? 34.487  24.985  -15.138 1.00 30.93 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? 33.894  25.929  -14.621 1.00 29.18 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? 34.854  26.497  -17.191 1.00 28.81 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? 35.818  26.850  -18.302 1.00 25.68 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? 36.932  26.364  -18.379 1.00 23.23 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? 35.437  27.744  -19.180 1.00 22.78 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? 34.677  23.849  -14.478 1.00 29.01 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? 34.592  23.771  -13.003 1.00 30.25 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? 35.885  23.106  -12.501 1.00 29.63 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? 36.376  22.169  -13.124 1.00 28.80 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? 33.295  23.072  -12.535 1.00 29.61 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? 32.048  23.796  -13.106 1.00 28.03 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? 33.226  23.037  -10.993 1.00 28.78 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? 30.697  23.186  -12.728 1.00 27.79 20  A 1 
ATOM 153  N N   . ASN A 1 21  ? 36.459  23.634  -11.417 1.00 32.74 21  A 1 
ATOM 154  C CA  . ASN A 1 21  ? 37.711  23.150  -10.827 1.00 34.47 21  A 1 
ATOM 155  C C   . ASN A 1 21  ? 37.777  21.611  -10.743 1.00 33.86 21  A 1 
ATOM 156  O O   . ASN A 1 21  ? 36.789  20.956  -10.430 1.00 32.32 21  A 1 
ATOM 157  C CB  . ASN A 1 21  ? 37.901  23.788  -9.432  1.00 33.58 21  A 1 
ATOM 158  C CG  . ASN A 1 21  ? 38.646  25.111  -9.464  1.00 30.30 21  A 1 
ATOM 159  O OD1 . ASN A 1 21  ? 39.444  25.372  -10.341 1.00 27.80 21  A 1 
ATOM 160  N ND2 . ASN A 1 21  ? 38.442  25.968  -8.492  1.00 27.53 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 38.960  21.054  -10.965 1.00 28.87 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 39.278  19.652  -11.286 1.00 30.04 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 38.890  18.565  -10.245 1.00 30.34 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 39.449  17.466  -10.267 1.00 29.00 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 40.778  19.613  -11.627 1.00 28.05 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 37.949  18.821  -9.332  1.00 29.65 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 37.542  17.911  -8.250  1.00 30.80 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 36.085  17.427  -8.313  1.00 31.03 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 35.690  16.640  -7.460  1.00 30.13 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 37.857  18.559  -6.899  1.00 29.31 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 37.243  19.833  -6.811  1.00 27.11 23  A 1 
ATOM 172  N N   . GLN A 1 24  ? 35.276  17.831  -9.303  1.00 29.56 24  A 1 
ATOM 173  C CA  . GLN A 1 24  ? 33.881  17.384  -9.411  1.00 31.09 24  A 1 
ATOM 174  C C   . GLN A 1 24  ? 33.609  16.676  -10.747 1.00 31.17 24  A 1 
ATOM 175  O O   . GLN A 1 24  ? 33.589  17.296  -11.807 1.00 30.48 24  A 1 
ATOM 176  C CB  . GLN A 1 24  ? 32.913  18.555  -9.170  1.00 30.73 24  A 1 
ATOM 177  C CG  . GLN A 1 24  ? 32.925  19.007  -7.698  1.00 28.23 24  A 1 
ATOM 178  C CD  . GLN A 1 24  ? 31.895  20.091  -7.389  1.00 25.91 24  A 1 
ATOM 179  O OE1 . GLN A 1 24  ? 31.307  20.719  -8.251  1.00 25.65 24  A 1 
ATOM 180  N NE2 . GLN A 1 24  ? 31.637  20.362  -6.128  1.00 25.55 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 33.365  15.369  -10.688 1.00 27.22 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 32.788  14.591  -11.798 1.00 28.70 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 31.318  14.327  -11.481 1.00 28.44 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 31.010  13.776  -10.425 1.00 27.53 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 33.558  13.278  -12.030 1.00 27.99 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 34.962  13.506  -12.613 1.00 25.42 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 35.629  12.159  -12.923 1.00 24.04 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 37.003  12.328  -13.436 1.00 22.10 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 37.814  11.361  -13.845 1.00 21.21 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 37.455  10.107  -13.842 1.00 20.20 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 39.016  11.639  -14.268 1.00 19.68 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? 30.429  14.720  -12.387 1.00 28.80 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? 28.987  14.482  -12.282 1.00 29.47 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? 28.635  13.346  -13.245 1.00 29.52 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? 28.904  13.440  -14.446 1.00 28.76 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? 28.177  15.773  -12.552 1.00 28.57 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? 28.582  16.893  -11.561 1.00 26.49 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? 26.669  15.479  -12.444 1.00 27.07 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? 27.915  18.248  -11.829 1.00 25.47 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? 28.038  12.282  -12.717 1.00 27.86 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? 27.532  11.172  -13.524 1.00 28.65 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? 26.014  11.301  -13.667 1.00 28.62 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? 25.309  11.470  -12.671 1.00 27.63 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? 27.936  9.835   -12.896 1.00 27.57 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? 29.434  9.580   -12.908 1.00 25.59 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? 30.031  8.950   -14.017 1.00 23.89 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? 30.230  9.969   -11.816 1.00 24.62 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? 31.415  8.707   -14.026 1.00 23.76 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? 31.617  9.730   -11.831 1.00 23.69 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? 32.209  9.097   -12.934 1.00 23.87 27  A 1 
ATOM 211  N N   . HIS A 1 28  ? 25.508  11.201  -14.896 1.00 28.29 28  A 1 
ATOM 212  C CA  . HIS A 1 28  ? 24.074  11.150  -15.181 1.00 29.50 28  A 1 
ATOM 213  C C   . HIS A 1 28  ? 23.690  9.775   -15.733 1.00 29.72 28  A 1 
ATOM 214  O O   . HIS A 1 28  ? 24.240  9.328   -16.742 1.00 28.61 28  A 1 
ATOM 215  C CB  . HIS A 1 28  ? 23.675  12.275  -16.149 1.00 28.34 28  A 1 
ATOM 216  C CG  . HIS A 1 28  ? 23.533  13.621  -15.479 1.00 25.84 28  A 1 
ATOM 217  N ND1 . HIS A 1 28  ? 22.467  14.026  -14.709 1.00 23.64 28  A 1 
ATOM 218  C CD2 . HIS A 1 28  ? 24.405  14.674  -15.543 1.00 23.65 28  A 1 
ATOM 219  C CE1 . HIS A 1 28  ? 22.692  15.293  -14.318 1.00 22.67 28  A 1 
ATOM 220  N NE2 . HIS A 1 28  ? 23.861  15.729  -14.804 1.00 22.26 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? 22.706  9.135   -15.116 1.00 25.28 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? 21.992  7.982   -15.689 1.00 26.93 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? 20.574  8.430   -16.044 1.00 27.08 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? 19.838  8.885   -15.168 1.00 25.73 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? 22.027  6.793   -14.713 1.00 25.24 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? 21.648  5.471   -15.400 1.00 22.83 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? 21.775  4.289   -14.424 1.00 21.52 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? 21.538  2.996   -15.098 1.00 20.34 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? 21.524  1.797   -14.525 1.00 19.00 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? 21.698  1.639   -13.245 1.00 17.84 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? 21.334  0.726   -15.246 1.00 17.51 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 20.194  8.326   -17.315 1.00 26.44 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 18.806  8.514   -17.755 1.00 27.83 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 18.067  7.188   -17.597 1.00 27.86 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 18.252  6.281   -18.402 1.00 26.41 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 18.738  9.031   -19.209 1.00 26.19 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 18.573  10.559  -19.322 1.00 23.72 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 18.379  10.958  -20.796 1.00 22.18 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 18.071  12.450  -20.954 1.00 20.22 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 17.857  12.819  -22.381 1.00 19.14 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 17.207  7.111   -16.602 1.00 27.78 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? 16.037  6.218   -16.626 1.00 28.38 31  A 1 
ATOM 243  C C   . THR A 1 31  ? 14.799  7.106   -16.645 1.00 28.80 31  A 1 
ATOM 244  O O   . THR A 1 31  ? 14.848  8.225   -16.126 1.00 27.67 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? 16.030  5.237   -15.442 1.00 26.56 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? 16.220  5.916   -14.218 1.00 24.34 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? 17.153  4.202   -15.556 1.00 23.73 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 13.702  6.667   -17.272 1.00 25.00 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 12.547  7.524   -17.617 1.00 25.51 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 11.930  8.309   -16.438 1.00 26.09 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 11.268  9.317   -16.656 1.00 25.19 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 11.487  6.680   -18.340 1.00 24.06 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 11.962  6.274   -19.751 1.00 21.65 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 10.893  5.511   -20.549 1.00 19.45 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 10.903  5.671   -21.784 1.00 17.60 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 10.112  4.786   -19.900 1.00 18.90 32  A 1 
ATOM 257  N N   . ASN A 1 33  ? 12.231  7.939   -15.196 1.00 27.33 33  A 1 
ATOM 258  C CA  . ASN A 1 33  ? 11.647  8.556   -13.996 1.00 28.52 33  A 1 
ATOM 259  C C   . ASN A 1 33  ? 12.641  9.072   -12.932 1.00 28.87 33  A 1 
ATOM 260  O O   . ASN A 1 33  ? 12.202  9.616   -11.917 1.00 27.83 33  A 1 
ATOM 261  C CB  . ASN A 1 33  ? 10.618  7.564   -13.428 1.00 27.36 33  A 1 
ATOM 262  C CG  . ASN A 1 33  ? 9.380   7.469   -14.309 1.00 24.82 33  A 1 
ATOM 263  O OD1 . ASN A 1 33  ? 8.890   8.460   -14.826 1.00 22.71 33  A 1 
ATOM 264  N ND2 . ASN A 1 33  ? 8.830   6.297   -14.498 1.00 22.25 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 13.958  8.942   -13.117 1.00 26.38 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? 14.944  9.404   -12.117 1.00 26.77 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? 16.203  9.954   -12.794 1.00 26.82 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? 16.894  9.241   -13.516 1.00 26.43 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? 15.318  8.284   -11.117 1.00 26.29 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? 16.240  8.814   -10.007 1.00 24.26 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? 14.093  7.677   -10.413 1.00 24.77 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 16.543  11.212  -12.499 1.00 28.84 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 17.873  11.754  -12.766 1.00 29.59 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 18.714  11.669  -11.477 1.00 29.89 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 18.409  12.331  -10.485 1.00 29.39 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 17.746  13.183  -13.313 1.00 28.77 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 19.743  10.843  -11.495 1.00 26.69 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 20.730  10.746  -10.414 1.00 27.16 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 21.932  11.629  -10.756 1.00 27.25 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 22.547  11.442  -11.808 1.00 26.88 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 21.136  9.273   -10.223 1.00 26.92 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 20.159  8.504   -9.312  1.00 24.53 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 20.120  7.023   -9.680  1.00 22.57 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 20.579  8.620   -7.846  1.00 23.80 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 22.260  12.564  -9.871  1.00 28.76 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 23.509  13.315  -9.922  1.00 29.41 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 24.387  12.893  -8.734  1.00 29.53 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 23.983  13.012  -7.577  1.00 28.55 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 23.208  14.817  -9.944  1.00 28.10 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? 25.574  12.391  -9.029  1.00 26.75 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? 26.579  12.058  -8.020  1.00 27.92 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? 27.614  13.186  -7.969  1.00 27.86 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? 28.242  13.491  -8.986  1.00 27.25 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? 27.223  10.704  -8.358  1.00 27.06 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? 26.279  9.500   -8.174  1.00 24.68 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? 26.872  8.256   -8.834  1.00 22.76 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? 26.047  9.187   -6.692  1.00 24.04 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 27.779  13.800  -6.802  1.00 29.03 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 28.832  14.785  -6.539  1.00 30.11 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 29.795  14.236  -5.486  1.00 30.05 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 29.372  13.771  -4.427  1.00 28.89 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 28.235  16.122  -6.099  1.00 28.90 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 29.262  17.053  -5.802  1.00 26.42 39  A 1 
ATOM 304  N N   . PHE A 1 40  ? 31.089  14.296  -5.776  1.00 27.74 40  A 1 
ATOM 305  C CA  . PHE A 1 40  ? 32.145  13.938  -4.831  1.00 29.40 40  A 1 
ATOM 306  C C   . PHE A 1 40  ? 32.702  15.227  -4.223  1.00 29.06 40  A 1 
ATOM 307  O O   . PHE A 1 40  ? 33.394  15.977  -4.909  1.00 27.65 40  A 1 
ATOM 308  C CB  . PHE A 1 40  ? 33.227  13.119  -5.548  1.00 27.63 40  A 1 
ATOM 309  C CG  . PHE A 1 40  ? 32.745  11.774  -6.069  1.00 25.45 40  A 1 
ATOM 310  C CD1 . PHE A 1 40  ? 32.791  10.640  -5.236  1.00 23.30 40  A 1 
ATOM 311  C CD2 . PHE A 1 40  ? 32.248  11.655  -7.381  1.00 23.92 40  A 1 
ATOM 312  C CE1 . PHE A 1 40  ? 32.351  9.392   -5.715  1.00 23.28 40  A 1 
ATOM 313  C CE2 . PHE A 1 40  ? 31.800  10.407  -7.855  1.00 23.12 40  A 1 
ATOM 314  C CZ  . PHE A 1 40  ? 31.854  9.277   -7.024  1.00 23.83 40  A 1 
ATOM 315  N N   . SER A 1 41  ? 32.371  15.514  -2.963  1.00 30.91 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? 32.851  16.727  -2.277  1.00 32.61 41  A 1 
ATOM 317  C C   . SER A 1 41  ? 33.978  16.486  -1.272  1.00 32.39 41  A 1 
ATOM 318  O O   . SER A 1 41  ? 34.590  17.446  -0.828  1.00 30.58 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? 31.694  17.501  -1.636  1.00 30.56 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? 31.082  16.749  -0.605  1.00 28.05 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? 34.266  15.223  -0.938  1.00 28.73 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? 35.401  14.874  -0.069  1.00 31.76 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? 35.763  13.391  -0.206  1.00 32.00 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? 34.929  12.580  -0.600  1.00 30.07 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? 35.084  15.225  1.396   1.00 29.45 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? 36.044  16.264  1.970   1.00 26.46 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? 37.211  16.271  1.513   1.00 24.05 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? 35.626  16.983  2.903   1.00 23.77 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? 37.009  13.013  0.146   1.00 27.09 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? 37.571  11.666  -0.105  1.00 29.38 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? 36.789  10.490  0.514   1.00 29.40 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? 37.054  9.366   0.118   1.00 27.98 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? 39.059  11.606  0.296   1.00 27.60 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? 39.978  12.323  -0.705  1.00 25.16 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? 41.454  12.115  -0.329  1.00 23.31 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? 42.365  12.889  -1.204  1.00 21.74 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? 43.685  12.906  -1.147  1.00 21.22 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? 44.349  12.173  -0.295  1.00 20.47 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? 44.373  13.669  -1.949  1.00 21.39 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? 35.828  10.739  1.410   1.00 27.12 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? 35.038  9.705   2.104   1.00 30.11 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? 33.518  9.980   2.204   1.00 30.71 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? 32.841  9.329   2.998   1.00 29.09 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? 35.676  9.450   3.488   1.00 28.19 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? 36.918  8.572   3.444   1.00 24.93 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? 37.180  7.833   2.522   1.00 22.19 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? 37.724  8.603   4.478   1.00 22.08 44  A 1 
ATOM 348  N N   . LYS A 1 45  ? 32.932  10.922  1.429   1.00 24.53 45  A 1 
ATOM 349  C CA  . LYS A 1 45  ? 31.472  11.138  1.434   1.00 26.61 45  A 1 
ATOM 350  C C   . LYS A 1 45  ? 30.898  11.185  0.019   1.00 26.76 45  A 1 
ATOM 351  O O   . LYS A 1 45  ? 31.188  12.093  -0.760  1.00 25.91 45  A 1 
ATOM 352  C CB  . LYS A 1 45  ? 31.098  12.393  2.243   1.00 25.91 45  A 1 
ATOM 353  C CG  . LYS A 1 45  ? 31.171  12.145  3.761   1.00 23.39 45  A 1 
ATOM 354  C CD  . LYS A 1 45  ? 30.700  13.378  4.549   1.00 21.89 45  A 1 
ATOM 355  C CE  . LYS A 1 45  ? 30.744  13.090  6.056   1.00 19.67 45  A 1 
ATOM 356  N NZ  . LYS A 1 45  ? 30.370  14.285  6.851   1.00 18.41 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? 30.027  10.216  -0.272  1.00 22.99 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? 29.160  10.218  -1.454  1.00 23.29 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? 27.862  10.923  -1.058  1.00 23.58 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? 27.133  10.441  -0.190  1.00 23.38 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? 28.908  8.777   -1.961  1.00 22.77 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? 30.245  8.086   -2.338  1.00 20.81 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? 27.953  8.798   -3.170  1.00 20.94 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 30.108  6.603   -2.705  1.00 19.91 46  A 1 
ATOM 365  N N   . THR A 1 47  ? 27.552  12.058  -1.692  1.00 24.36 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? 26.240  12.697  -1.558  1.00 24.74 47  A 1 
ATOM 367  C C   . THR A 1 47  ? 25.404  12.328  -2.781  1.00 25.46 47  A 1 
ATOM 368  O O   . THR A 1 47  ? 25.720  12.722  -3.907  1.00 25.00 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? 26.352  14.216  -1.371  1.00 23.48 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? 27.229  14.507  -0.302  1.00 20.75 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? 25.005  14.838  -0.996  1.00 19.99 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 24.346  11.538  -2.559  1.00 23.08 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 23.400  11.134  -3.602  1.00 23.35 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 22.291  12.185  -3.657  1.00 23.84 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 21.482  12.289  -2.737  1.00 23.20 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 22.842  9.715   -3.334  1.00 22.62 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 23.990  8.678   -3.229  1.00 20.47 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 21.856  9.317   -4.451  1.00 20.15 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 23.537  7.254   -2.882  1.00 19.17 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? 22.219  12.948  -4.747  1.00 24.65 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? 21.061  13.789  -5.037  1.00 25.36 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? 20.090  12.998  -5.916  1.00 25.78 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? 20.236  12.928  -7.135  1.00 24.96 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? 21.504  15.114  -5.667  1.00 23.85 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? 22.253  16.024  -4.709  1.00 21.47 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? 21.542  16.894  -3.862  1.00 19.45 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? 23.659  16.000  -4.665  1.00 19.98 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? 22.238  17.742  -2.978  1.00 19.43 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? 24.352  16.844  -3.776  1.00 19.32 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? 23.643  17.715  -2.936  1.00 19.63 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 19.082  12.390  -5.285  1.00 25.02 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 17.962  11.795  -6.000  1.00 25.97 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 16.903  12.878  -6.265  1.00 27.32 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 16.194  13.311  -5.358  1.00 26.33 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 17.421  10.614  -5.191  1.00 24.09 50  A 1 
ATOM 396  N N   . ARG A 1 51  ? 16.778  13.317  -7.519  1.00 27.35 51  A 1 
ATOM 397  C CA  . ARG A 1 51  ? 15.704  14.228  -7.924  1.00 29.29 51  A 1 
ATOM 398  C C   . ARG A 1 51  ? 14.448  13.401  -8.226  1.00 30.58 51  A 1 
ATOM 399  O O   . ARG A 1 51  ? 14.247  12.969  -9.355  1.00 29.29 51  A 1 
ATOM 400  C CB  . ARG A 1 51  ? 16.184  15.119  -9.088  1.00 26.86 51  A 1 
ATOM 401  C CG  . ARG A 1 51  ? 15.319  16.386  -9.267  1.00 23.74 51  A 1 
ATOM 402  C CD  . ARG A 1 51  ? 15.845  17.243  -10.436 1.00 21.55 51  A 1 
ATOM 403  N NE  . ARG A 1 51  ? 15.131  18.534  -10.558 1.00 20.02 51  A 1 
ATOM 404  C CZ  . ARG A 1 51  ? 15.301  19.448  -11.508 1.00 18.77 51  A 1 
ATOM 405  N NH1 . ARG A 1 51  ? 16.119  19.274  -12.501 1.00 17.71 51  A 1 
ATOM 406  N NH2 . ARG A 1 51  ? 14.644  20.571  -11.470 1.00 17.10 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? 13.588  13.175  -7.237  1.00 28.78 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? 12.201  12.736  -7.485  1.00 30.56 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? 11.413  13.938  -8.028  1.00 31.83 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? 11.308  14.956  -7.348  1.00 30.38 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? 11.546  12.143  -6.214  1.00 28.06 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? 11.755  10.620  -6.060  1.00 24.74 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? 11.016  10.054  -4.827  1.00 22.56 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? 11.036  8.566   -4.759  1.00 21.12 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? 10.285  7.793   -3.968  1.00 19.64 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? 9.502   8.267   -3.052  1.00 18.60 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? 10.285  6.506   -4.084  1.00 18.21 52  A 1 
ATOM 418  N N   . LYS A 1 53  ? 10.865  13.838  -9.238  1.00 33.14 53  A 1 
ATOM 419  C CA  . LYS A 1 53  ? 9.867   14.799  -9.740  1.00 34.53 53  A 1 
ATOM 420  C C   . LYS A 1 53  ? 8.637   14.722  -8.824  1.00 35.85 53  A 1 
ATOM 421  O O   . LYS A 1 53  ? 7.829   13.807  -8.962  1.00 34.33 53  A 1 
ATOM 422  C CB  . LYS A 1 53  ? 9.484   14.505  -11.209 1.00 31.64 53  A 1 
ATOM 423  C CG  . LYS A 1 53  ? 10.369  15.198  -12.266 1.00 28.08 53  A 1 
ATOM 424  C CD  . LYS A 1 53  ? 9.830   14.927  -13.685 1.00 25.78 53  A 1 
ATOM 425  C CE  . LYS A 1 53  ? 10.607  15.699  -14.766 1.00 23.05 53  A 1 
ATOM 426  N NZ  . LYS A 1 53  ? 10.072  15.448  -16.133 1.00 21.96 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? 8.488   15.658  -7.892  1.00 37.77 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? 7.196   15.909  -7.243  1.00 39.62 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? 6.358   16.724  -8.225  1.00 41.18 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? 6.719   17.854  -8.528  1.00 39.60 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? 7.359   16.637  -5.896  1.00 37.37 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? 7.812   15.699  -4.764  1.00 33.45 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? 7.838   16.450  -3.422  1.00 30.56 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? 8.250   15.575  -2.305  1.00 28.38 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? 8.332   15.921  -1.027  1.00 26.48 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? 8.065   17.132  -0.619  1.00 25.02 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? 8.682   15.049  -0.129  1.00 24.36 54  A 1 
ATOM 438  N N   . GLN A 1 55  ? 5.285   16.150  -8.743  1.00 42.64 55  A 1 
ATOM 439  C CA  . GLN A 1 55  ? 4.268   16.904  -9.475  1.00 42.92 55  A 1 
ATOM 440  C C   . GLN A 1 55  ? 3.332   17.546  -8.451  1.00 44.24 55  A 1 
ATOM 441  O O   . GLN A 1 55  ? 2.400   16.893  -8.008  1.00 42.30 55  A 1 
ATOM 442  C CB  . GLN A 1 55  ? 3.497   15.977  -10.438 1.00 39.99 55  A 1 
ATOM 443  C CG  . GLN A 1 55  ? 4.167   15.812  -11.808 1.00 35.77 55  A 1 
ATOM 444  C CD  . GLN A 1 55  ? 3.337   14.953  -12.766 1.00 31.98 55  A 1 
ATOM 445  O OE1 . GLN A 1 55  ? 2.602   14.057  -12.381 1.00 30.49 55  A 1 
ATOM 446  N NE2 . GLN A 1 55  ? 3.440   15.165  -14.057 1.00 29.90 55  A 1 
ATOM 447  N N   . ILE A 1 56  ? 3.580   18.787  -8.047  1.00 39.61 56  A 1 
ATOM 448  C CA  . ILE A 1 56  ? 2.551   19.626  -7.413  1.00 39.97 56  A 1 
ATOM 449  C C   . ILE A 1 56  ? 1.768   20.275  -8.561  1.00 42.55 56  A 1 
ATOM 450  O O   . ILE A 1 56  ? 2.374   20.635  -9.566  1.00 40.41 56  A 1 
ATOM 451  C CB  . ILE A 1 56  ? 3.193   20.628  -6.424  1.00 35.72 56  A 1 
ATOM 452  C CG1 . ILE A 1 56  ? 3.898   19.859  -5.280  1.00 33.05 56  A 1 
ATOM 453  C CG2 . ILE A 1 56  ? 2.139   21.597  -5.855  1.00 32.39 56  A 1 
ATOM 454  C CD1 . ILE A 1 56  ? 4.749   20.731  -4.347  1.00 30.39 56  A 1 
ATOM 455  N N   . ASN A 1 57  ? 0.436   20.327  -8.458  1.00 53.06 57  A 1 
ATOM 456  C CA  . ASN A 1 57  ? -0.529  20.939  -9.382  1.00 55.16 57  A 1 
ATOM 457  C C   . ASN A 1 57  ? 0.031   21.434  -10.731 1.00 59.21 57  A 1 
ATOM 458  O O   . ASN A 1 57  ? 0.394   22.600  -10.896 1.00 56.03 57  A 1 
ATOM 459  C CB  . ASN A 1 57  ? -1.311  22.034  -8.637  1.00 49.90 57  A 1 
ATOM 460  C CG  . ASN A 1 57  ? -2.655  21.518  -8.175  1.00 44.78 57  A 1 
ATOM 461  O OD1 . ASN A 1 57  ? -3.359  20.866  -8.925  1.00 41.08 57  A 1 
ATOM 462  N ND2 . ASN A 1 57  ? -3.044  21.775  -6.960  1.00 39.22 57  A 1 
ATOM 463  N N   . MET A 1 58  ? 0.037   20.537  -11.723 1.00 52.47 58  A 1 
ATOM 464  C CA  . MET A 1 58  ? 0.654   20.730  -13.046 1.00 54.21 58  A 1 
ATOM 465  C C   . MET A 1 58  ? 0.224   22.003  -13.791 1.00 61.15 58  A 1 
ATOM 466  O O   . MET A 1 58  ? 0.935   22.418  -14.702 1.00 57.10 58  A 1 
ATOM 467  C CB  . MET A 1 58  ? 0.329   19.517  -13.940 1.00 47.32 58  A 1 
ATOM 468  C CG  . MET A 1 58  ? 1.210   18.304  -13.652 1.00 40.94 58  A 1 
ATOM 469  S SD  . MET A 1 58  ? 0.817   16.835  -14.644 1.00 35.68 58  A 1 
ATOM 470  C CE  . MET A 1 58  ? 1.037   17.441  -16.339 1.00 32.18 58  A 1 
ATOM 471  N N   . ASN A 1 59  ? -0.903  22.625  -13.450 1.00 70.29 59  A 1 
ATOM 472  C CA  . ASN A 1 59  ? -1.390  23.797  -14.175 1.00 73.80 59  A 1 
ATOM 473  C C   . ASN A 1 59  ? -0.760  25.110  -13.671 1.00 79.00 59  A 1 
ATOM 474  O O   . ASN A 1 59  ? -0.299  25.913  -14.480 1.00 77.17 59  A 1 
ATOM 475  C CB  . ASN A 1 59  ? -2.932  23.796  -14.134 1.00 66.00 59  A 1 
ATOM 476  C CG  . ASN A 1 59  ? -3.561  24.609  -15.261 1.00 56.94 59  A 1 
ATOM 477  O OD1 . ASN A 1 59  ? -2.911  25.199  -16.106 1.00 51.40 59  A 1 
ATOM 478  N ND2 . ASN A 1 59  ? -4.869  24.625  -15.336 1.00 47.77 59  A 1 
ATOM 479  N N   . MET A 1 60  ? -0.682  25.340  -12.344 1.00 81.72 60  A 1 
ATOM 480  C CA  . MET A 1 60  ? -0.112  26.573  -11.773 1.00 84.71 60  A 1 
ATOM 481  C C   . MET A 1 60  ? 1.410   26.640  -11.948 1.00 87.25 60  A 1 
ATOM 482  O O   . MET A 1 60  ? 1.921   27.630  -12.468 1.00 86.12 60  A 1 
ATOM 483  C CB  . MET A 1 60  ? -0.481  26.676  -10.287 1.00 81.54 60  A 1 
ATOM 484  C CG  . MET A 1 60  ? 0.036   27.978  -9.653  1.00 76.13 60  A 1 
ATOM 485  S SD  . MET A 1 60  ? 0.068   27.949  -7.847  1.00 73.15 60  A 1 
ATOM 486  C CE  . MET A 1 60  ? -1.696  27.871  -7.482  1.00 62.16 60  A 1 
ATOM 487  N N   . GLU A 1 61  ? 2.140   25.588  -11.566 1.00 86.69 61  A 1 
ATOM 488  C CA  . GLU A 1 61  ? 3.600   25.574  -11.723 1.00 86.92 61  A 1 
ATOM 489  C C   . GLU A 1 61  ? 3.998   25.669  -13.195 1.00 89.31 61  A 1 
ATOM 490  O O   . GLU A 1 61  ? 4.935   26.392  -13.515 1.00 88.45 61  A 1 
ATOM 491  C CB  . GLU A 1 61  ? 4.233   24.318  -11.111 1.00 84.20 61  A 1 
ATOM 492  C CG  . GLU A 1 61  ? 4.218   24.310  -9.578  1.00 76.69 61  A 1 
ATOM 493  C CD  . GLU A 1 61  ? 5.074   23.178  -8.977  1.00 73.06 61  A 1 
ATOM 494  O OE1 . GLU A 1 61  ? 5.236   23.166  -7.738  1.00 65.39 61  A 1 
ATOM 495  O OE2 . GLU A 1 61  ? 5.566   22.310  -9.739  1.00 65.69 61  A 1 
ATOM 496  N N   . LYS A 1 62  ? 3.266   25.008  -14.096 1.00 88.34 62  A 1 
ATOM 497  C CA  . LYS A 1 62  ? 3.526   25.121  -15.533 1.00 88.79 62  A 1 
ATOM 498  C C   . LYS A 1 62  ? 3.312   26.552  -16.028 1.00 90.87 62  A 1 
ATOM 499  O O   . LYS A 1 62  ? 4.191   27.071  -16.704 1.00 90.40 62  A 1 
ATOM 500  C CB  . LYS A 1 62  ? 2.675   24.108  -16.300 1.00 86.79 62  A 1 
ATOM 501  C CG  . LYS A 1 62  ? 3.014   24.134  -17.793 1.00 77.86 62  A 1 
ATOM 502  C CD  . LYS A 1 62  ? 2.158   23.139  -18.575 1.00 71.00 62  A 1 
ATOM 503  C CE  . LYS A 1 62  ? 2.519   23.305  -20.051 1.00 61.46 62  A 1 
ATOM 504  N NZ  . LYS A 1 62  ? 1.653   22.483  -20.921 1.00 53.61 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? 2.206   27.202  -15.649 1.00 90.61 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? 1.965   28.615  -15.989 1.00 91.09 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? 3.097   29.510  -15.482 1.00 93.30 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? 3.627   30.300  -16.252 1.00 92.45 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? 0.626   29.098  -15.415 1.00 88.72 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -0.593  28.592  -16.200 1.00 77.01 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -1.862  29.090  -15.494 1.00 73.46 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -3.134  28.664  -16.224 1.00 63.32 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -4.332  29.238  -15.553 1.00 57.33 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? 3.521   29.335  -14.230 1.00 90.65 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? 4.642   30.092  -13.669 1.00 91.88 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? 5.958   29.822  -14.411 1.00 93.42 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? 6.708   30.756  -14.666 1.00 92.72 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? 4.799   29.756  -12.176 1.00 91.09 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? 3.753   30.421  -11.274 1.00 85.23 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? 3.853   29.827  -9.871  1.00 81.01 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? 3.989   31.931  -11.165 1.00 81.68 64  A 1 
ATOM 522  N N   . VAL A 1 65  ? 6.238   28.570  -14.771 1.00 93.38 65  A 1 
ATOM 523  C CA  . VAL A 1 65  ? 7.410   28.222  -15.588 1.00 93.44 65  A 1 
ATOM 524  C C   . VAL A 1 65  ? 7.354   28.939  -16.936 1.00 94.47 65  A 1 
ATOM 525  O O   . VAL A 1 65  ? 8.342   29.563  -17.322 1.00 94.24 65  A 1 
ATOM 526  C CB  . VAL A 1 65  ? 7.532   26.696  -15.760 1.00 92.25 65  A 1 
ATOM 527  C CG1 . VAL A 1 65  ? 8.527   26.285  -16.855 1.00 89.13 65  A 1 
ATOM 528  C CG2 . VAL A 1 65  ? 8.006   26.045  -14.456 1.00 88.85 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? 6.212   28.906  -17.617 1.00 93.56 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? 6.020   29.575  -18.905 1.00 93.53 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? 6.187   31.104  -18.770 1.00 94.61 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? 6.891   31.730  -19.570 1.00 94.16 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? 4.642   29.190  -19.489 1.00 92.48 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? 4.501   27.706  -19.895 1.00 89.62 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? 5.533   27.047  -20.160 1.00 85.42 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? 3.345   27.219  -19.990 1.00 85.05 66  A 1 
ATOM 537  N N   . SER A 1 67  ? 5.650   31.698  -17.698 1.00 94.06 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? 5.808   33.131  -17.398 1.00 94.44 67  A 1 
ATOM 539  C C   . SER A 1 67  ? 7.255   33.513  -17.059 1.00 95.63 67  A 1 
ATOM 540  O O   . SER A 1 67  ? 7.728   34.567  -17.490 1.00 94.82 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? 4.859   33.540  -16.263 1.00 93.72 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? 3.531   33.399  -16.731 1.00 85.01 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? 8.007   32.660  -16.359 1.00 94.89 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? 9.451   32.852  -16.114 1.00 95.27 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? 10.240  32.806  -17.423 1.00 96.06 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? 11.082  33.676  -17.657 1.00 95.58 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? 9.986   31.814  -15.105 1.00 94.92 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? 11.521  31.783  -15.031 1.00 92.31 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? 9.487   32.108  -13.686 1.00 91.83 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? 9.968   31.833  -18.290 1.00 95.30 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? 10.616  31.718  -19.609 1.00 94.97 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? 10.362  32.983  -20.433 1.00 95.27 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? 11.306  33.580  -20.962 1.00 94.52 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? 10.120  30.449  -20.345 1.00 94.32 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? 10.656  29.184  -19.638 1.00 92.08 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? 10.553  30.441  -21.824 1.00 91.56 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? 9.950   27.894  -20.073 1.00 88.47 69  A 1 
ATOM 558  N N   . GLN A 1 70  ? 9.109   33.428  -20.486 1.00 95.61 70  A 1 
ATOM 559  C CA  . GLN A 1 70  ? 8.730   34.648  -21.199 1.00 95.23 70  A 1 
ATOM 560  C C   . GLN A 1 70  ? 9.389   35.896  -20.595 1.00 95.96 70  A 1 
ATOM 561  O O   . GLN A 1 70  ? 9.858   36.765  -21.335 1.00 95.16 70  A 1 
ATOM 562  C CB  . GLN A 1 70  ? 7.195   34.755  -21.206 1.00 94.09 70  A 1 
ATOM 563  C CG  . GLN A 1 70  ? 6.685   35.929  -22.051 1.00 81.01 70  A 1 
ATOM 564  C CD  . GLN A 1 70  ? 7.112   35.854  -23.519 1.00 75.29 70  A 1 
ATOM 565  O OE1 . GLN A 1 70  ? 7.298   34.807  -24.113 1.00 67.66 70  A 1 
ATOM 566  N NE2 . GLN A 1 70  ? 7.301   36.976  -24.171 1.00 63.33 70  A 1 
ATOM 567  N N   . GLY A 1 71  ? 9.479   35.965  -19.267 1.00 93.90 71  A 1 
ATOM 568  C CA  . GLY A 1 71  ? 10.163  37.039  -18.541 1.00 93.91 71  A 1 
ATOM 569  C C   . GLY A 1 71  ? 11.643  37.131  -18.901 1.00 95.10 71  A 1 
ATOM 570  O O   . GLY A 1 71  ? 12.123  38.203  -19.263 1.00 94.42 71  A 1 
ATOM 571  N N   . ILE A 1 72  ? 12.355  36.019  -18.895 1.00 95.37 72  A 1 
ATOM 572  C CA  . ILE A 1 72  ? 13.780  35.970  -19.266 1.00 95.19 72  A 1 
ATOM 573  C C   . ILE A 1 72  ? 13.982  36.396  -20.722 1.00 95.52 72  A 1 
ATOM 574  O O   . ILE A 1 72  ? 14.897  37.171  -21.018 1.00 94.49 72  A 1 
ATOM 575  C CB  . ILE A 1 72  ? 14.348  34.562  -18.993 1.00 94.59 72  A 1 
ATOM 576  C CG1 . ILE A 1 72  ? 14.363  34.302  -17.470 1.00 91.26 72  A 1 
ATOM 577  C CG2 . ILE A 1 72  ? 15.777  34.405  -19.555 1.00 91.14 72  A 1 
ATOM 578  C CD1 . ILE A 1 72  ? 14.513  32.825  -17.122 1.00 82.60 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? 13.108  35.942  -21.620 1.00 94.78 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? 13.149  36.351  -23.025 1.00 94.68 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? 12.924  37.853  -23.189 1.00 95.22 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? 13.668  38.504  -23.913 1.00 93.99 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? 12.118  35.532  -23.804 1.00 94.07 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? 12.225  35.792  -25.307 1.00 91.30 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? 11.342  34.799  -26.053 1.00 85.68 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? 11.565  34.933  -27.559 1.00 78.96 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? 11.428  33.608  -28.206 1.00 70.03 73  A 1 
ATOM 588  N N   . THR A 1 74  ? 11.940  38.408  -22.488 1.00 94.27 74  A 1 
ATOM 589  C CA  . THR A 1 74  ? 11.615  39.843  -22.552 1.00 94.38 74  A 1 
ATOM 590  C C   . THR A 1 74  ? 12.716  40.711  -21.940 1.00 94.96 74  A 1 
ATOM 591  O O   . THR A 1 74  ? 13.111  41.708  -22.537 1.00 93.12 74  A 1 
ATOM 592  C CB  . THR A 1 74  ? 10.269  40.116  -21.859 1.00 94.22 74  A 1 
ATOM 593  O OG1 . THR A 1 74  ? 9.260   39.346  -22.474 1.00 89.25 74  A 1 
ATOM 594  C CG2 . THR A 1 74  ? 9.838   41.579  -21.957 1.00 88.10 74  A 1 
ATOM 595  N N   . LEU A 1 75  ? 13.239  40.332  -20.776 1.00 92.92 75  A 1 
ATOM 596  C CA  . LEU A 1 75  ? 14.238  41.110  -20.038 1.00 92.54 75  A 1 
ATOM 597  C C   . LEU A 1 75  ? 15.642  41.015  -20.649 1.00 93.54 75  A 1 
ATOM 598  O O   . LEU A 1 75  ? 16.378  41.998  -20.657 1.00 92.03 75  A 1 
ATOM 599  C CB  . LEU A 1 75  ? 14.266  40.623  -18.579 1.00 92.92 75  A 1 
ATOM 600  C CG  . LEU A 1 75  ? 13.003  40.939  -17.756 1.00 92.32 75  A 1 
ATOM 601  C CD1 . LEU A 1 75  ? 13.067  40.182  -16.426 1.00 86.81 75  A 1 
ATOM 602  C CD2 . LEU A 1 75  ? 12.881  42.436  -17.455 1.00 89.22 75  A 1 
ATOM 603  N N   . TYR A 1 76  ? 16.015  39.834  -21.153 1.00 94.37 76  A 1 
ATOM 604  C CA  . TYR A 1 76  ? 17.406  39.540  -21.517 1.00 93.93 76  A 1 
ATOM 605  C C   . TYR A 1 76  ? 17.594  39.065  -22.965 1.00 94.19 76  A 1 
ATOM 606  O O   . TYR A 1 76  ? 18.730  38.841  -23.385 1.00 91.08 76  A 1 
ATOM 607  C CB  . TYR A 1 76  ? 17.994  38.535  -20.511 1.00 93.70 76  A 1 
ATOM 608  C CG  . TYR A 1 76  ? 17.765  38.862  -19.041 1.00 94.00 76  A 1 
ATOM 609  C CD1 . TYR A 1 76  ? 18.037  40.146  -18.537 1.00 89.98 76  A 1 
ATOM 610  C CD2 . TYR A 1 76  ? 17.250  37.872  -18.181 1.00 91.33 76  A 1 
ATOM 611  C CE1 . TYR A 1 76  ? 17.787  40.447  -17.186 1.00 90.61 76  A 1 
ATOM 612  C CE2 . TYR A 1 76  ? 17.004  38.165  -16.827 1.00 90.83 76  A 1 
ATOM 613  C CZ  . TYR A 1 76  ? 17.268  39.454  -16.328 1.00 93.07 76  A 1 
ATOM 614  O OH  . TYR A 1 76  ? 17.017  39.744  -15.028 1.00 91.98 76  A 1 
ATOM 615  N N   . GLY A 1 77  ? 16.512  38.892  -23.726 1.00 93.67 77  A 1 
ATOM 616  C CA  . GLY A 1 77  ? 16.573  38.434  -25.118 1.00 93.26 77  A 1 
ATOM 617  C C   . GLY A 1 77  ? 17.083  36.998  -25.295 1.00 93.69 77  A 1 
ATOM 618  O O   . GLY A 1 77  ? 17.593  36.664  -26.361 1.00 90.11 77  A 1 
ATOM 619  N N   . GLN A 1 78  ? 17.001  36.167  -24.252 1.00 93.68 78  A 1 
ATOM 620  C CA  . GLN A 1 78  ? 17.507  34.793  -24.259 1.00 93.08 78  A 1 
ATOM 621  C C   . GLN A 1 78  ? 16.356  33.788  -24.138 1.00 93.98 78  A 1 
ATOM 622  O O   . GLN A 1 78  ? 15.468  33.950  -23.303 1.00 91.60 78  A 1 
ATOM 623  C CB  . GLN A 1 78  ? 18.508  34.587  -23.111 1.00 91.18 78  A 1 
ATOM 624  C CG  . GLN A 1 78  ? 19.788  35.424  -23.246 1.00 85.31 78  A 1 
ATOM 625  C CD  . GLN A 1 78  ? 20.647  35.018  -24.436 1.00 83.97 78  A 1 
ATOM 626  O OE1 . GLN A 1 78  ? 21.079  33.887  -24.574 1.00 75.67 78  A 1 
ATOM 627  N NE2 . GLN A 1 78  ? 20.956  35.932  -25.331 1.00 72.27 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 16.410  32.727  -24.930 1.00 93.29 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 15.512  31.583  -24.787 1.00 92.50 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 16.094  30.602  -23.755 1.00 92.11 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 17.274  30.243  -23.803 1.00 88.69 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 15.272  30.910  -26.148 1.00 90.91 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 14.495  31.801  -27.133 1.00 88.06 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 13.306  32.117  -26.877 1.00 81.85 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 15.075  32.186  -28.170 1.00 82.68 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 15.248  30.151  -22.818 1.00 92.16 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 15.592  29.147  -21.799 1.00 91.71 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 14.641  27.958  -21.890 1.00 92.18 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 13.476  28.109  -22.251 1.00 90.24 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 15.627  29.726  -20.373 1.00 89.83 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 16.739  30.770  -20.227 1.00 81.53 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 14.297  30.336  -19.931 1.00 81.88 80  A 1 
ATOM 643  N N   . GLN A 1 81  ? 15.146  26.776  -21.558 1.00 92.09 81  A 1 
ATOM 644  C CA  . GLN A 1 81  ? 14.347  25.558  -21.541 1.00 91.22 81  A 1 
ATOM 645  C C   . GLN A 1 81  ? 13.621  25.409  -20.197 1.00 91.43 81  A 1 
ATOM 646  O O   . GLN A 1 81  ? 14.148  25.811  -19.159 1.00 90.21 81  A 1 
ATOM 647  C CB  . GLN A 1 81  ? 15.237  24.341  -21.832 1.00 89.32 81  A 1 
ATOM 648  C CG  . GLN A 1 81  ? 15.935  24.408  -23.203 1.00 83.46 81  A 1 
ATOM 649  C CD  . GLN A 1 81  ? 14.951  24.444  -24.370 1.00 76.05 81  A 1 
ATOM 650  O OE1 . GLN A 1 81  ? 13.962  23.736  -24.408 1.00 68.24 81  A 1 
ATOM 651  N NE2 . GLN A 1 81  ? 15.177  25.263  -25.374 1.00 64.88 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? 12.448  24.774  -20.191 1.00 89.78 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? 11.639  24.582  -18.983 1.00 88.57 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? 12.404  23.853  -17.861 1.00 88.47 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? 12.229  24.149  -16.683 1.00 86.13 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? 10.366  23.824  -19.377 1.00 86.92 82  A 1 
ATOM 657  N N   . GLU A 1 83  ? 13.311  22.952  -18.213 1.00 87.86 83  A 1 
ATOM 658  C CA  . GLU A 1 83  ? 14.142  22.202  -17.267 1.00 86.12 83  A 1 
ATOM 659  C C   . GLU A 1 83  ? 15.135  23.082  -16.489 1.00 86.71 83  A 1 
ATOM 660  O O   . GLU A 1 83  ? 15.611  22.676  -15.424 1.00 83.73 83  A 1 
ATOM 661  C CB  . GLU A 1 83  ? 14.937  21.104  -17.999 1.00 84.21 83  A 1 
ATOM 662  C CG  . GLU A 1 83  ? 14.079  20.030  -18.695 1.00 77.27 83  A 1 
ATOM 663  C CD  . GLU A 1 83  ? 13.412  20.495  -19.995 1.00 70.37 83  A 1 
ATOM 664  O OE1 . GLU A 1 83  ? 12.459  19.802  -20.418 1.00 64.12 83  A 1 
ATOM 665  O OE2 . GLU A 1 83  ? 13.831  21.543  -20.533 1.00 62.97 83  A 1 
ATOM 666  N N   . GLN A 1 84  ? 15.447  24.269  -17.002 1.00 89.35 84  A 1 
ATOM 667  C CA  . GLN A 1 84  ? 16.309  25.240  -16.324 1.00 89.11 84  A 1 
ATOM 668  C C   . GLN A 1 84  ? 15.549  26.036  -15.257 1.00 89.81 84  A 1 
ATOM 669  O O   . GLN A 1 84  ? 16.174  26.579  -14.346 1.00 88.08 84  A 1 
ATOM 670  C CB  . GLN A 1 84  ? 16.941  26.193  -17.351 1.00 89.01 84  A 1 
ATOM 671  C CG  . GLN A 1 84  ? 17.794  25.463  -18.397 1.00 85.66 84  A 1 
ATOM 672  C CD  . GLN A 1 84  ? 18.380  26.446  -19.405 1.00 84.59 84  A 1 
ATOM 673  O OE1 . GLN A 1 84  ? 17.794  26.750  -20.427 1.00 78.06 84  A 1 
ATOM 674  N NE2 . GLN A 1 84  ? 19.551  26.985  -19.152 1.00 75.70 84  A 1 
ATOM 675  N N   . VAL A 1 85  ? 14.208  26.091  -15.342 1.00 90.63 85  A 1 
ATOM 676  C CA  . VAL A 1 85  ? 13.361  26.788  -14.371 1.00 90.66 85  A 1 
ATOM 677  C C   . VAL A 1 85  ? 13.156  25.889  -13.151 1.00 90.19 85  A 1 
ATOM 678  O O   . VAL A 1 85  ? 12.442  24.891  -13.192 1.00 87.92 85  A 1 
ATOM 679  C CB  . VAL A 1 85  ? 12.021  27.230  -14.990 1.00 90.99 85  A 1 
ATOM 680  C CG1 . VAL A 1 85  ? 11.226  28.069  -13.985 1.00 87.09 85  A 1 
ATOM 681  C CG2 . VAL A 1 85  ? 12.231  28.083  -16.251 1.00 86.17 85  A 1 
ATOM 682  N N   . GLN A 1 86  ? 13.807  26.234  -12.047 1.00 92.27 86  A 1 
ATOM 683  C CA  . GLN A 1 86  ? 13.740  25.468  -10.804 1.00 90.67 86  A 1 
ATOM 684  C C   . GLN A 1 86  ? 12.811  26.157  -9.809  1.00 91.69 86  A 1 
ATOM 685  O O   . GLN A 1 86  ? 13.247  27.040  -9.061  1.00 90.48 86  A 1 
ATOM 686  C CB  . GLN A 1 86  ? 15.146  25.248  -10.219 1.00 88.72 86  A 1 
ATOM 687  C CG  . GLN A 1 86  ? 16.061  24.490  -11.185 1.00 79.46 86  A 1 
ATOM 688  C CD  . GLN A 1 86  ? 17.424  24.169  -10.586 1.00 74.92 86  A 1 
ATOM 689  O OE1 . GLN A 1 86  ? 17.658  24.205  -9.390  1.00 69.47 86  A 1 
ATOM 690  N NE2 . GLN A 1 86  ? 18.382  23.801  -11.401 1.00 64.51 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? 11.545  25.730  -9.785  1.00 89.77 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? 10.576  26.096  -8.755  1.00 89.12 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? 10.575  25.046  -7.641  1.00 88.18 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? 10.589  23.841  -7.885  1.00 84.93 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? 9.174   26.281  -9.371  1.00 88.21 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? 9.030   27.563  -10.210 1.00 85.43 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? 7.724   27.523  -11.000 1.00 80.20 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? 9.006   28.823  -9.338  1.00 80.55 87  A 1 
ATOM 699  N N   . GLN A 1 88  ? 10.545  25.516  -6.395  1.00 91.06 88  A 1 
ATOM 700  C CA  . GLN A 1 88  ? 10.426  24.679  -5.201  1.00 89.33 88  A 1 
ATOM 701  C C   . GLN A 1 88  ? 9.533   25.361  -4.164  1.00 89.91 88  A 1 
ATOM 702  O O   . GLN A 1 88  ? 9.368   26.576  -4.190  1.00 88.70 88  A 1 
ATOM 703  C CB  . GLN A 1 88  ? 11.823  24.346  -4.646  1.00 86.79 88  A 1 
ATOM 704  C CG  . GLN A 1 88  ? 12.616  25.580  -4.177  1.00 80.18 88  A 1 
ATOM 705  C CD  . GLN A 1 88  ? 14.023  25.244  -3.680  1.00 79.43 88  A 1 
ATOM 706  O OE1 . GLN A 1 88  ? 14.578  24.180  -3.900  1.00 72.55 88  A 1 
ATOM 707  N NE2 . GLN A 1 88  ? 14.663  26.155  -2.986  1.00 69.97 88  A 1 
ATOM 708  N N   . LYS A 1 89  ? 8.974   24.590  -3.221  1.00 86.88 89  A 1 
ATOM 709  C CA  . LYS A 1 89  ? 8.222   25.167  -2.097  1.00 86.62 89  A 1 
ATOM 710  C C   . LYS A 1 89  ? 9.138   26.061  -1.261  1.00 88.83 89  A 1 
ATOM 711  O O   . LYS A 1 89  ? 10.263  25.659  -0.941  1.00 87.46 89  A 1 
ATOM 712  C CB  . LYS A 1 89  ? 7.565   24.039  -1.278  1.00 84.04 89  A 1 
ATOM 713  C CG  . LYS A 1 89  ? 6.578   24.585  -0.235  1.00 75.60 89  A 1 
ATOM 714  C CD  . LYS A 1 89  ? 5.745   23.464  0.407   1.00 71.34 89  A 1 
ATOM 715  C CE  . LYS A 1 89  ? 4.697   24.074  1.348   1.00 62.77 89  A 1 
ATOM 716  N NZ  . LYS A 1 89  ? 3.658   23.092  1.763   1.00 56.17 89  A 1 
ATOM 717  N N   . THR A 1 90  ? 8.667   27.253  -0.904  1.00 88.82 90  A 1 
ATOM 718  C CA  . THR A 1 90  ? 9.403   28.174  -0.029  1.00 88.95 90  A 1 
ATOM 719  C C   . THR A 1 90  ? 9.560   27.550  1.357   1.00 88.21 90  A 1 
ATOM 720  O O   . THR A 1 90  ? 8.649   26.906  1.879   1.00 86.11 90  A 1 
ATOM 721  C CB  . THR A 1 90  ? 8.722   29.549  0.027   1.00 89.53 90  A 1 
ATOM 722  O OG1 . THR A 1 90  ? 8.662   30.058  -1.284  1.00 85.84 90  A 1 
ATOM 723  C CG2 . THR A 1 90  ? 9.498   30.572  0.854   1.00 84.09 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? 10.749  27.680  1.944   1.00 88.14 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? 10.999  27.161  3.293   1.00 86.13 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? 10.219  27.971  4.327   1.00 86.96 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? 10.065  29.170  4.164   1.00 84.90 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? 12.488  27.195  3.615   1.00 84.15 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? 13.354  26.298  2.726   1.00 79.19 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? 14.775  26.405  3.280   1.00 73.22 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? 15.784  25.519  2.558   1.00 67.44 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? 17.091  25.660  3.243   1.00 58.91 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? 9.766   27.323  5.411   1.00 84.10 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? 8.894   27.928  6.436   1.00 83.71 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? 9.470   29.189  7.091   1.00 86.67 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? 8.715   29.997  7.596   1.00 82.24 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? 8.572   26.905  7.539   1.00 79.19 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? 7.649   25.768  7.075   1.00 72.19 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? 7.225   24.919  8.283   1.00 65.25 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? 6.213   23.847  7.870   1.00 57.49 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? 5.648   23.135  9.048   1.00 49.62 92  A 1 
ATOM 742  N N   . GLU A 1 93  ? 10.784  29.335  7.114   1.00 86.65 93  A 1 
ATOM 743  C CA  . GLU A 1 93  ? 11.488  30.491  7.663   1.00 86.87 93  A 1 
ATOM 744  C C   . GLU A 1 93  ? 11.479  31.734  6.753   1.00 88.33 93  A 1 
ATOM 745  O O   . GLU A 1 93  ? 11.958  32.784  7.171   1.00 84.53 93  A 1 
ATOM 746  C CB  . GLU A 1 93  ? 12.924  30.083  8.058   1.00 84.81 93  A 1 
ATOM 747  C CG  . GLU A 1 93  ? 13.830  29.560  6.931   1.00 76.68 93  A 1 
ATOM 748  C CD  . GLU A 1 93  ? 13.832  28.034  6.737   1.00 71.59 93  A 1 
ATOM 749  O OE1 . GLU A 1 93  ? 14.876  27.489  6.300   1.00 65.31 93  A 1 
ATOM 750  O OE2 . GLU A 1 93  ? 12.787  27.384  6.956   1.00 66.08 93  A 1 
ATOM 751  N N   . PHE A 1 94  ? 10.951  31.628  5.531   1.00 88.54 94  A 1 
ATOM 752  C CA  . PHE A 1 94  ? 10.892  32.725  4.566   1.00 88.46 94  A 1 
ATOM 753  C C   . PHE A 1 94  ? 9.456   32.994  4.117   1.00 89.62 94  A 1 
ATOM 754  O O   . PHE A 1 94  ? 8.653   32.074  3.988   1.00 87.40 94  A 1 
ATOM 755  C CB  . PHE A 1 94  ? 11.786  32.408  3.364   1.00 87.69 94  A 1 
ATOM 756  C CG  . PHE A 1 94  ? 13.242  32.141  3.696   1.00 87.11 94  A 1 
ATOM 757  C CD1 . PHE A 1 94  ? 14.008  33.107  4.368   1.00 80.93 94  A 1 
ATOM 758  C CD2 . PHE A 1 94  ? 13.833  30.917  3.336   1.00 82.96 94  A 1 
ATOM 759  C CE1 . PHE A 1 94  ? 15.355  32.851  4.684   1.00 80.36 94  A 1 
ATOM 760  C CE2 . PHE A 1 94  ? 15.182  30.660  3.647   1.00 80.60 94  A 1 
ATOM 761  C CZ  . PHE A 1 94  ? 15.944  31.627  4.325   1.00 82.21 94  A 1 
ATOM 762  N N   . GLU A 1 95  ? 9.163   34.253  3.822   1.00 88.00 95  A 1 
ATOM 763  C CA  . GLU A 1 95  ? 7.873   34.648  3.256   1.00 89.43 95  A 1 
ATOM 764  C C   . GLU A 1 95  ? 7.756   34.194  1.793   1.00 90.80 95  A 1 
ATOM 765  O O   . GLU A 1 95  ? 8.700   34.324  1.009   1.00 87.41 95  A 1 
ATOM 766  C CB  . GLU A 1 95  ? 7.706   36.171  3.389   1.00 86.95 95  A 1 
ATOM 767  C CG  . GLU A 1 95  ? 6.286   36.622  3.026   1.00 78.12 95  A 1 
ATOM 768  C CD  . GLU A 1 95  ? 6.087   38.141  3.041   1.00 74.03 95  A 1 
ATOM 769  O OE1 . GLU A 1 95  ? 4.948   38.559  2.694   1.00 65.67 95  A 1 
ATOM 770  O OE2 . GLU A 1 95  ? 7.056   38.881  3.335   1.00 67.49 95  A 1 
ATOM 771  N N   . GLY A 1 96  ? 6.581   33.682  1.421   1.00 90.15 96  A 1 
ATOM 772  C CA  . GLY A 1 96  ? 6.245   33.222  0.075   1.00 90.04 96  A 1 
ATOM 773  C C   . GLY A 1 96  ? 5.816   31.756  0.021   1.00 91.01 96  A 1 
ATOM 774  O O   . GLY A 1 96  ? 5.999   30.991  0.967   1.00 88.37 96  A 1 
ATOM 775  N N   . HIS A 1 97  ? 5.263   31.353  -1.121  1.00 91.82 97  A 1 
ATOM 776  C CA  . HIS A 1 97  ? 4.748   29.999  -1.354  1.00 91.06 97  A 1 
ATOM 777  C C   . HIS A 1 97  ? 5.686   29.159  -2.216  1.00 90.51 97  A 1 
ATOM 778  O O   . HIS A 1 97  ? 5.933   27.986  -1.922  1.00 88.77 97  A 1 
ATOM 779  C CB  . HIS A 1 97  ? 3.359   30.097  -2.002  1.00 90.70 97  A 1 
ATOM 780  C CG  . HIS A 1 97  ? 2.370   30.871  -1.166  1.00 90.84 97  A 1 
ATOM 781  N ND1 . HIS A 1 97  ? 1.524   31.864  -1.599  1.00 82.88 97  A 1 
ATOM 782  C CD2 . HIS A 1 97  ? 2.164   30.712  0.174   1.00 83.86 97  A 1 
ATOM 783  C CE1 . HIS A 1 97  ? 0.820   32.292  -0.538  1.00 85.02 97  A 1 
ATOM 784  N NE2 . HIS A 1 97  ? 1.189   31.621  0.558   1.00 86.18 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? 6.229   29.756  -3.277  1.00 91.70 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? 7.141   29.100  -4.209  1.00 91.91 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? 8.438   29.902  -4.335  1.00 93.39 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? 8.417   31.124  -4.403  1.00 92.69 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? 6.463   28.931  -5.582  1.00 90.83 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? 5.253   27.980  -5.595  1.00 88.16 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? 4.610   28.001  -6.977  1.00 84.78 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? 5.649   26.535  -5.274  1.00 84.39 98  A 1 
ATOM 793  N N   . THR A 1 99  ? 9.565   29.216  -4.409  1.00 92.54 99  A 1 
ATOM 794  C CA  . THR A 1 99  ? 10.885  29.821  -4.604  1.00 92.63 99  A 1 
ATOM 795  C C   . THR A 1 99  ? 11.431  29.448  -5.973  1.00 92.66 99  A 1 
ATOM 796  O O   . THR A 1 99  ? 11.621  28.263  -6.255  1.00 91.38 99  A 1 
ATOM 797  C CB  . THR A 1 99  ? 11.860  29.384  -3.509  1.00 92.18 99  A 1 
ATOM 798  O OG1 . THR A 1 99  ? 11.392  29.725  -2.235  1.00 88.37 99  A 1 
ATOM 799  C CG2 . THR A 1 99  ? 13.234  30.036  -3.659  1.00 87.84 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? 11.741  30.451  -6.787  1.00 93.28 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? 12.500  30.307  -8.025  1.00 93.45 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? 13.998  30.457  -7.733  1.00 93.93 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? 14.441  31.460  -7.174  1.00 93.03 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? 12.007  31.345  -9.045  1.00 93.76 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? 12.769  31.330  -10.380 1.00 93.10 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? 12.516  30.046  -11.168 1.00 88.34 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? 12.335  32.514  -11.239 1.00 89.15 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? 14.785  29.483  -8.162  1.00 92.75 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? 16.250  29.547  -8.090  1.00 92.13 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? 16.782  30.252  -9.335  1.00 92.84 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? 16.695  29.709  -10.434 1.00 91.99 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? 16.852  28.140  -7.941  1.00 90.61 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? 18.371  28.217  -7.773  1.00 86.95 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? 16.280  27.401  -6.723  1.00 86.48 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? 17.378  31.449  -9.191  1.00 92.83 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? 17.764  32.278  -10.351 1.00 93.09 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? 19.195  32.047  -10.852 1.00 92.81 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? 19.552  32.547  -11.917 1.00 89.55 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? 17.504  33.779  -10.123 1.00 91.60 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? 16.047  34.041  -9.731  1.00 82.76 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? 18.447  34.373  -9.077  1.00 83.68 102 A 1 
ATOM 822  N N   . PHE A 1 103 ? 20.014  31.272  -10.156 1.00 92.26 103 A 1 
ATOM 823  C CA  . PHE A 1 103 ? 21.407  30.999  -10.551 1.00 91.24 103 A 1 
ATOM 824  C C   . PHE A 1 103 ? 21.586  30.508  -12.002 1.00 91.99 103 A 1 
ATOM 825  O O   . PHE A 1 103 ? 22.551  30.941  -12.630 1.00 90.16 103 A 1 
ATOM 826  C CB  . PHE A 1 103 ? 22.069  30.019  -9.569  1.00 89.83 103 A 1 
ATOM 827  C CG  . PHE A 1 103 ? 22.193  30.535  -8.151  1.00 88.66 103 A 1 
ATOM 828  C CD1 . PHE A 1 103 ? 23.100  31.568  -7.856  1.00 82.48 103 A 1 
ATOM 829  C CD2 . PHE A 1 103 ? 21.412  29.980  -7.124  1.00 83.36 103 A 1 
ATOM 830  C CE1 . PHE A 1 103 ? 23.217  32.050  -6.542  1.00 80.06 103 A 1 
ATOM 831  C CE2 . PHE A 1 103 ? 21.525  30.462  -5.811  1.00 79.69 103 A 1 
ATOM 832  C CZ  . PHE A 1 103 ? 22.427  31.498  -5.518  1.00 82.48 103 A 1 
ATOM 833  N N   . PRO A 1 104 ? 20.693  29.676  -12.581 1.00 91.51 104 A 1 
ATOM 834  C CA  . PRO A 1 104 ? 20.809  29.266  -13.984 1.00 90.64 104 A 1 
ATOM 835  C C   . PRO A 1 104 ? 20.734  30.427  -14.986 1.00 92.00 104 A 1 
ATOM 836  O O   . PRO A 1 104 ? 21.237  30.304  -16.101 1.00 90.52 104 A 1 
ATOM 837  C CB  . PRO A 1 104 ? 19.665  28.268  -14.211 1.00 89.71 104 A 1 
ATOM 838  C CG  . PRO A 1 104 ? 19.371  27.726  -12.815 1.00 87.26 104 A 1 
ATOM 839  C CD  . PRO A 1 104 ? 19.594  28.957  -11.948 1.00 89.61 104 A 1 
ATOM 840  N N   . PHE A 1 105 ? 20.160  31.563  -14.595 1.00 92.31 105 A 1 
ATOM 841  C CA  . PHE A 1 105 ? 19.878  32.697  -15.481 1.00 92.75 105 A 1 
ATOM 842  C C   . PHE A 1 105 ? 20.924  33.816  -15.420 1.00 93.55 105 A 1 
ATOM 843  O O   . PHE A 1 105 ? 20.860  34.761  -16.200 1.00 91.51 105 A 1 
ATOM 844  C CB  . PHE A 1 105 ? 18.467  33.219  -15.186 1.00 92.37 105 A 1 
ATOM 845  C CG  . PHE A 1 105 ? 17.412  32.135  -15.069 1.00 93.22 105 A 1 
ATOM 846  C CD1 . PHE A 1 105 ? 17.299  31.137  -16.053 1.00 88.64 105 A 1 
ATOM 847  C CD2 . PHE A 1 105 ? 16.575  32.097  -13.940 1.00 89.85 105 A 1 
ATOM 848  C CE1 . PHE A 1 105 ? 16.361  30.103  -15.909 1.00 88.23 105 A 1 
ATOM 849  C CE2 . PHE A 1 105 ? 15.633  31.067  -13.798 1.00 88.30 105 A 1 
ATOM 850  C CZ  . PHE A 1 105 ? 15.528  30.067  -14.778 1.00 90.46 105 A 1 
ATOM 851  N N   . LEU A 1 106 ? 21.929  33.719  -14.549 1.00 92.71 106 A 1 
ATOM 852  C CA  . LEU A 1 106 ? 22.949  34.767  -14.371 1.00 92.35 106 A 1 
ATOM 853  C C   . LEU A 1 106 ? 23.771  35.026  -15.638 1.00 92.89 106 A 1 
ATOM 854  O O   . LEU A 1 106 ? 24.168  36.155  -15.908 1.00 91.55 106 A 1 
ATOM 855  C CB  . LEU A 1 106 ? 23.892  34.401  -13.214 1.00 92.05 106 A 1 
ATOM 856  C CG  . LEU A 1 106 ? 23.211  34.164  -11.861 1.00 90.92 106 A 1 
ATOM 857  C CD1 . LEU A 1 106 ? 24.279  33.891  -10.802 1.00 85.62 106 A 1 
ATOM 858  C CD2 . LEU A 1 106 ? 22.361  35.351  -11.420 1.00 86.55 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? 24.000  33.987  -16.435 1.00 92.55 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? 24.692  34.134  -17.720 1.00 92.47 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? 23.841  34.901  -18.736 1.00 93.39 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? 24.400  35.660  -19.524 1.00 91.35 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? 25.107  32.749  -18.243 1.00 91.56 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? 25.978  32.858  -19.502 1.00 80.55 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? 26.426  31.478  -19.982 1.00 76.58 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? 27.240  31.574  -21.207 1.00 67.89 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? 27.746  30.563  -21.893 1.00 59.73 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? 27.569  29.323  -21.528 1.00 54.91 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? 28.441  30.783  -22.968 1.00 52.20 107 A 1 
ATOM 870  N N   . ALA A 1 108 ? 22.528  34.702  -18.717 1.00 91.01 108 A 1 
ATOM 871  C CA  . ALA A 1 108 ? 21.588  35.409  -19.582 1.00 90.80 108 A 1 
ATOM 872  C C   . ALA A 1 108 ? 21.452  36.881  -19.166 1.00 92.24 108 A 1 
ATOM 873  O O   . ALA A 1 108 ? 21.581  37.763  -20.010 1.00 89.97 108 A 1 
ATOM 874  C CB  . ALA A 1 108 ? 20.241  34.674  -19.542 1.00 89.86 108 A 1 
ATOM 875  N N   . SER A 1 109 ? 21.295  37.143  -17.869 1.00 91.80 109 A 1 
ATOM 876  C CA  . SER A 1 109 ? 21.143  38.509  -17.351 1.00 91.59 109 A 1 
ATOM 877  C C   . SER A 1 109 ? 22.440  39.321  -17.364 1.00 91.68 109 A 1 
ATOM 878  O O   . SER A 1 109 ? 22.394  40.546  -17.461 1.00 89.63 109 A 1 
ATOM 879  C CB  . SER A 1 109 ? 20.572  38.473  -15.933 1.00 91.95 109 A 1 
ATOM 880  O OG  . SER A 1 109 ? 21.518  37.942  -15.020 1.00 89.53 109 A 1 
ATOM 881  N N   . ARG A 1 110 ? 23.603  38.667  -17.269 1.00 92.50 110 A 1 
ATOM 882  C CA  . ARG A 1 110 ? 24.927  39.295  -17.060 1.00 93.87 110 A 1 
ATOM 883  C C   . ARG A 1 110 ? 24.988  40.181  -15.809 1.00 94.93 110 A 1 
ATOM 884  O O   . ARG A 1 110 ? 25.754  41.140  -15.762 1.00 91.52 110 A 1 
ATOM 885  C CB  . ARG A 1 110 ? 25.397  40.038  -18.321 1.00 93.39 110 A 1 
ATOM 886  C CG  . ARG A 1 110 ? 25.419  39.163  -19.576 1.00 91.25 110 A 1 
ATOM 887  C CD  . ARG A 1 110 ? 25.909  40.005  -20.754 1.00 84.66 110 A 1 
ATOM 888  N NE  . ARG A 1 110 ? 25.922  39.234  -22.006 1.00 79.89 110 A 1 
ATOM 889  C CZ  . ARG A 1 110 ? 26.314  39.677  -23.185 1.00 68.36 110 A 1 
ATOM 890  N NH1 . ARG A 1 110 ? 26.752  40.893  -23.356 1.00 63.01 110 A 1 
ATOM 891  N NH2 . ARG A 1 110 ? 26.266  38.896  -24.225 1.00 63.90 110 A 1 
ATOM 892  N N   . LYS A 1 111 ? 24.180  39.850  -14.789 1.00 92.60 111 A 1 
ATOM 893  C CA  . LYS A 1 111 ? 24.030  40.596  -13.533 1.00 92.46 111 A 1 
ATOM 894  C C   . LYS A 1 111 ? 24.252  39.680  -12.331 1.00 93.60 111 A 1 
ATOM 895  O O   . LYS A 1 111 ? 24.350  38.457  -12.470 1.00 91.22 111 A 1 
ATOM 896  C CB  . LYS A 1 111 ? 22.637  41.256  -13.508 1.00 91.12 111 A 1 
ATOM 897  C CG  . LYS A 1 111 ? 22.502  42.371  -14.560 1.00 91.02 111 A 1 
ATOM 898  C CD  . LYS A 1 111 ? 21.046  42.810  -14.706 1.00 88.14 111 A 1 
ATOM 899  C CE  . LYS A 1 111 ? 20.899  43.826  -15.831 1.00 84.95 111 A 1 
ATOM 900  N NZ  . LYS A 1 111 ? 19.485  44.217  -16.024 1.00 77.57 111 A 1 
ATOM 901  N N   . GLY A 1 112 ? 24.342  40.283  -11.134 1.00 92.91 112 A 1 
ATOM 902  C CA  . GLY A 1 112 ? 24.412  39.538  -9.879  1.00 93.09 112 A 1 
ATOM 903  C C   . GLY A 1 112 ? 23.113  38.778  -9.565  1.00 94.41 112 A 1 
ATOM 904  O O   . GLY A 1 112 ? 22.059  39.105  -10.122 1.00 93.09 112 A 1 
ATOM 905  N N   . PRO A 1 113 ? 23.149  37.790  -8.659  1.00 93.15 113 A 1 
ATOM 906  C CA  . PRO A 1 113 ? 21.982  36.983  -8.295  1.00 92.77 113 A 1 
ATOM 907  C C   . PRO A 1 113 ? 20.792  37.805  -7.786  1.00 93.79 113 A 1 
ATOM 908  O O   . PRO A 1 113 ? 19.678  37.600  -8.250  1.00 93.24 113 A 1 
ATOM 909  C CB  . PRO A 1 113 ? 22.478  36.015  -7.220  1.00 91.57 113 A 1 
ATOM 910  C CG  . PRO A 1 113 ? 23.972  35.887  -7.501  1.00 88.80 113 A 1 
ATOM 911  C CD  . PRO A 1 113 ? 24.343  37.272  -8.020  1.00 91.22 113 A 1 
ATOM 912  N N   . GLU A 1 114 ? 21.018  38.748  -6.877  1.00 93.35 114 A 1 
ATOM 913  C CA  . GLU A 1 114 ? 19.967  39.590  -6.288  1.00 93.55 114 A 1 
ATOM 914  C C   . GLU A 1 114 ? 19.304  40.484  -7.333  1.00 94.13 114 A 1 
ATOM 915  O O   . GLU A 1 114 ? 18.083  40.514  -7.427  1.00 92.59 114 A 1 
ATOM 916  C CB  . GLU A 1 114 ? 20.552  40.439  -5.152  1.00 91.76 114 A 1 
ATOM 917  C CG  . GLU A 1 114 ? 20.907  39.564  -3.941  1.00 82.69 114 A 1 
ATOM 918  C CD  . GLU A 1 114 ? 21.595  40.312  -2.793  1.00 82.15 114 A 1 
ATOM 919  O OE1 . GLU A 1 114 ? 21.875  39.627  -1.773  1.00 73.75 114 A 1 
ATOM 920  O OE2 . GLU A 1 114 ? 21.908  41.507  -2.957  1.00 73.79 114 A 1 
ATOM 921  N N   . GLN A 1 115 ? 20.089  41.129  -8.181  1.00 94.60 115 A 1 
ATOM 922  C CA  . GLN A 1 115 ? 19.557  41.979  -9.243  1.00 94.69 115 A 1 
ATOM 923  C C   . GLN A 1 115 ? 18.768  41.168  -10.280 1.00 95.40 115 A 1 
ATOM 924  O O   . GLN A 1 115 ? 17.704  41.589  -10.720 1.00 94.77 115 A 1 
ATOM 925  C CB  . GLN A 1 115 ? 20.714  42.752  -9.889  1.00 93.94 115 A 1 
ATOM 926  C CG  . GLN A 1 115 ? 20.184  43.812  -10.864 1.00 85.02 115 A 1 
ATOM 927  C CD  . GLN A 1 115 ? 21.288  44.634  -11.517 1.00 81.87 115 A 1 
ATOM 928  O OE1 . GLN A 1 115 ? 22.480  44.398  -11.382 1.00 75.49 115 A 1 
ATOM 929  N NE2 . GLN A 1 115 ? 20.916  45.632  -12.284 1.00 72.24 115 A 1 
ATOM 930  N N   . THR A 1 116 ? 19.263  39.992  -10.647 1.00 94.79 116 A 1 
ATOM 931  C CA  . THR A 1 116 ? 18.555  39.085  -11.561 1.00 94.80 116 A 1 
ATOM 932  C C   . THR A 1 116 ? 17.224  38.629  -10.960 1.00 95.56 116 A 1 
ATOM 933  O O   . THR A 1 116 ? 16.212  38.624  -11.649 1.00 95.14 116 A 1 
ATOM 934  C CB  . THR A 1 116 ? 19.414  37.855  -11.898 1.00 94.69 116 A 1 
ATOM 935  O OG1 . THR A 1 116 ? 20.673  38.241  -12.399 1.00 90.94 116 A 1 
ATOM 936  C CG2 . THR A 1 116 ? 18.771  36.956  -12.952 1.00 90.70 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? 17.207  38.265  -9.674  1.00 95.37 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? 15.991  37.871  -8.972  1.00 95.15 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? 14.991  39.030  -8.867  1.00 95.68 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? 13.810  38.820  -9.117  1.00 95.48 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? 16.374  37.327  -7.594  1.00 94.62 117 A 1 
ATOM 942  N N   . GLN A 1 118 ? 15.459  40.245  -8.571  1.00 96.16 118 A 1 
ATOM 943  C CA  . GLN A 1 118 ? 14.627  41.448  -8.486  1.00 96.17 118 A 1 
ATOM 944  C C   . GLN A 1 118 ? 13.917  41.735  -9.814  1.00 96.55 118 A 1 
ATOM 945  O O   . GLN A 1 118 ? 12.698  41.864  -9.842  1.00 95.97 118 A 1 
ATOM 946  C CB  . GLN A 1 118 ? 15.513  42.628  -8.042  1.00 95.55 118 A 1 
ATOM 947  C CG  . GLN A 1 118 ? 14.712  43.916  -7.794  1.00 91.35 118 A 1 
ATOM 948  C CD  . GLN A 1 118 ? 13.748  43.819  -6.624  1.00 92.66 118 A 1 
ATOM 949  O OE1 . GLN A 1 118 ? 13.933  43.082  -5.669  1.00 85.65 118 A 1 
ATOM 950  N NE2 . GLN A 1 118 ? 12.680  44.585  -6.649  1.00 84.17 118 A 1 
ATOM 951  N N   . GLU A 1 119 ? 14.645  41.749  -10.921 1.00 95.48 119 A 1 
ATOM 952  C CA  . GLU A 1 119 ? 14.079  42.044  -12.247 1.00 95.21 119 A 1 
ATOM 953  C C   . GLU A 1 119 ? 13.077  40.979  -12.712 1.00 95.78 119 A 1 
ATOM 954  O O   . GLU A 1 119 ? 12.031  41.311  -13.270 1.00 95.14 119 A 1 
ATOM 955  C CB  . GLU A 1 119 ? 15.216  42.162  -13.269 1.00 94.83 119 A 1 
ATOM 956  C CG  . GLU A 1 119 ? 16.044  43.443  -13.065 1.00 92.92 119 A 1 
ATOM 957  C CD  . GLU A 1 119 ? 17.268  43.517  -13.981 1.00 93.59 119 A 1 
ATOM 958  O OE1 . GLU A 1 119 ? 18.098  44.444  -13.816 1.00 85.87 119 A 1 
ATOM 959  O OE2 . GLU A 1 119 ? 17.456  42.685  -14.896 1.00 87.49 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? 13.371  39.703  -12.459 1.00 96.18 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? 12.421  38.621  -12.759 1.00 96.04 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? 11.187  38.735  -11.855 1.00 96.36 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? 10.073  38.563  -12.332 1.00 95.98 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? 13.099  37.235  -12.648 1.00 95.90 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? 14.195  37.073  -13.730 1.00 94.38 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? 12.067  36.099  -12.799 1.00 93.83 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? 15.096  35.846  -13.529 1.00 91.26 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? 11.356  39.047  -10.565 1.00 95.83 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? 10.258  39.241  -9.618  1.00 95.51 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? 9.328   40.386  -10.017 1.00 95.98 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? 8.117   40.195  -10.068 1.00 95.65 121 A 1 
ATOM 972  N N   . GLU A 1 122 ? 9.884   41.545  -10.372 1.00 95.96 122 A 1 
ATOM 973  C CA  . GLU A 1 122 ? 9.130   42.705  -10.876 1.00 95.65 122 A 1 
ATOM 974  C C   . GLU A 1 122 ? 8.375   42.371  -12.168 1.00 95.71 122 A 1 
ATOM 975  O O   . GLU A 1 122 ? 7.204   42.714  -12.318 1.00 94.57 122 A 1 
ATOM 976  C CB  . GLU A 1 122 ? 10.093  43.872  -11.141 1.00 95.58 122 A 1 
ATOM 977  C CG  . GLU A 1 122 ? 10.577  44.530  -9.838  1.00 90.83 122 A 1 
ATOM 978  C CD  . GLU A 1 122 ? 11.710  45.548  -10.037 1.00 90.42 122 A 1 
ATOM 979  O OE1 . GLU A 1 122 ? 12.263  45.980  -8.994  1.00 81.73 122 A 1 
ATOM 980  O OE2 . GLU A 1 122 ? 12.050  45.870  -11.197 1.00 83.78 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? 9.022   41.658  -13.092 1.00 96.34 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? 8.360   41.203  -14.310 1.00 96.03 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? 7.176   40.290  -13.992 1.00 96.27 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? 6.085   40.519  -14.507 1.00 95.73 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? 9.360   40.502  -15.236 1.00 96.08 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? 8.711   39.996  -16.510 1.00 95.94 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? 8.082   38.734  -16.534 1.00 93.54 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? 8.677   40.813  -17.656 1.00 94.29 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? 7.414   38.295  -17.693 1.00 93.41 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? 8.016   40.378  -18.820 1.00 93.29 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? 7.380   39.119  -18.835 1.00 94.30 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? 6.726   38.700  -19.954 1.00 93.09 123 A 1 
ATOM 993  N N   . LEU A 1 124 ? 7.363   39.273  -13.146 1.00 96.01 124 A 1 
ATOM 994  C CA  . LEU A 1 124 ? 6.307   38.324  -12.793 1.00 95.58 124 A 1 
ATOM 995  C C   . LEU A 1 124 ? 5.153   39.016  -12.071 1.00 95.77 124 A 1 
ATOM 996  O O   . LEU A 1 124 ? 4.009   38.807  -12.443 1.00 95.03 124 A 1 
ATOM 997  C CB  . LEU A 1 124 ? 6.882   37.183  -11.939 1.00 95.57 124 A 1 
ATOM 998  C CG  . LEU A 1 124 ? 7.810   36.219  -12.696 1.00 94.63 124 A 1 
ATOM 999  C CD1 . LEU A 1 124 ? 8.428   35.236  -11.700 1.00 91.53 124 A 1 
ATOM 1000 C CD2 . LEU A 1 124 ? 7.084   35.419  -13.777 1.00 91.89 124 A 1 
ATOM 1001 N N   . GLN A 1 125 ? 5.430   39.894  -11.107 1.00 95.91 125 A 1 
ATOM 1002 C CA  . GLN A 1 125 ? 4.388   40.637  -10.394 1.00 95.48 125 A 1 
ATOM 1003 C C   . GLN A 1 125 ? 3.536   41.508  -11.334 1.00 95.18 125 A 1 
ATOM 1004 O O   . GLN A 1 125 ? 2.333   41.640  -11.132 1.00 93.29 125 A 1 
ATOM 1005 C CB  . GLN A 1 125 ? 5.052   41.487  -9.305  1.00 94.40 125 A 1 
ATOM 1006 C CG  . GLN A 1 125 ? 4.007   42.154  -8.397  1.00 91.98 125 A 1 
ATOM 1007 C CD  . GLN A 1 125 ? 4.644   42.895  -7.228  1.00 91.70 125 A 1 
ATOM 1008 O OE1 . GLN A 1 125 ? 5.756   43.399  -7.270  1.00 84.19 125 A 1 
ATOM 1009 N NE2 . GLN A 1 125 ? 3.950   42.992  -6.117  1.00 81.89 125 A 1 
ATOM 1010 N N   . ASN A 1 126 ? 4.136   42.083  -12.379 1.00 95.51 126 A 1 
ATOM 1011 C CA  . ASN A 1 126 ? 3.428   42.961  -13.314 1.00 94.77 126 A 1 
ATOM 1012 C C   . ASN A 1 126 ? 2.709   42.215  -14.449 1.00 94.50 126 A 1 
ATOM 1013 O O   . ASN A 1 126 ? 1.769   42.760  -15.026 1.00 92.16 126 A 1 
ATOM 1014 C CB  . ASN A 1 126 ? 4.435   43.977  -13.876 1.00 94.55 126 A 1 
ATOM 1015 C CG  . ASN A 1 126 ? 4.887   44.994  -12.841 1.00 92.53 126 A 1 
ATOM 1016 O OD1 . ASN A 1 126 ? 4.130   45.470  -12.017 1.00 84.01 126 A 1 
ATOM 1017 N ND2 . ASN A 1 126 ? 6.135   45.394  -12.869 1.00 84.83 126 A 1 
ATOM 1018 N N   . ASN A 1 127 ? 3.149   41.012  -14.801 1.00 94.80 127 A 1 
ATOM 1019 C CA  . ASN A 1 127 ? 2.678   40.301  -16.000 1.00 93.75 127 A 1 
ATOM 1020 C C   . ASN A 1 127 ? 2.032   38.939  -15.711 1.00 93.61 127 A 1 
ATOM 1021 O O   . ASN A 1 127 ? 1.396   38.383  -16.604 1.00 91.06 127 A 1 
ATOM 1022 C CB  . ASN A 1 127 ? 3.842   40.153  -16.997 1.00 93.47 127 A 1 
ATOM 1023 C CG  . ASN A 1 127 ? 4.384   41.482  -17.488 1.00 92.77 127 A 1 
ATOM 1024 O OD1 . ASN A 1 127 ? 3.922   42.056  -18.461 1.00 83.54 127 A 1 
ATOM 1025 N ND2 . ASN A 1 127 ? 5.392   42.014  -16.841 1.00 84.29 127 A 1 
ATOM 1026 N N   . GLU A 1 128 ? 2.161   38.390  -14.497 1.00 94.36 128 A 1 
ATOM 1027 C CA  . GLU A 1 128 ? 1.582   37.105  -14.100 1.00 93.94 128 A 1 
ATOM 1028 C C   . GLU A 1 128 ? 0.556   37.314  -12.976 1.00 93.93 128 A 1 
ATOM 1029 O O   . GLU A 1 128 ? 0.942   37.481  -11.816 1.00 92.19 128 A 1 
ATOM 1030 C CB  . GLU A 1 128 ? 2.718   36.134  -13.716 1.00 92.93 128 A 1 
ATOM 1031 C CG  . GLU A 1 128 ? 2.217   34.783  -13.189 1.00 88.86 128 A 1 
ATOM 1032 C CD  . GLU A 1 128 ? 1.184   34.145  -14.121 1.00 89.51 128 A 1 
ATOM 1033 O OE1 . GLU A 1 128 ? 0.012   34.026  -13.686 1.00 79.88 128 A 1 
ATOM 1034 O OE2 . GLU A 1 128 ? 1.568   33.808  -15.259 1.00 81.48 128 A 1 
ATOM 1035 N N   . PRO A 1 129 ? -0.759  37.276  -13.272 1.00 94.64 129 A 1 
ATOM 1036 C CA  . PRO A 1 129 ? -1.814  37.517  -12.281 1.00 93.86 129 A 1 
ATOM 1037 C C   . PRO A 1 129 ? -1.773  36.585  -11.064 1.00 94.41 129 A 1 
ATOM 1038 O O   . PRO A 1 129 ? -2.316  36.922  -10.013 1.00 92.88 129 A 1 
ATOM 1039 C CB  . PRO A 1 129 ? -3.133  37.340  -13.043 1.00 92.10 129 A 1 
ATOM 1040 C CG  . PRO A 1 129 ? -2.757  37.657  -14.489 1.00 89.29 129 A 1 
ATOM 1041 C CD  . PRO A 1 129 ? -1.341  37.116  -14.598 1.00 92.62 129 A 1 
ATOM 1042 N N   . SER A 1 130 ? -1.160  35.418  -11.191 1.00 93.43 130 A 1 
ATOM 1043 C CA  . SER A 1 130 ? -1.006  34.484  -10.074 1.00 93.22 130 A 1 
ATOM 1044 C C   . SER A 1 130 ? 0.041   34.928  -9.044  1.00 94.21 130 A 1 
ATOM 1045 O O   . SER A 1 130 ? 0.058   34.380  -7.949  1.00 93.03 130 A 1 
ATOM 1046 C CB  . SER A 1 130 ? -0.715  33.074  -10.586 1.00 91.15 130 A 1 
ATOM 1047 O OG  . SER A 1 130 ? 0.569   32.945  -11.152 1.00 83.21 130 A 1 
ATOM 1048 N N   . VAL A 1 131 ? 0.882   35.921  -9.330  1.00 93.85 131 A 1 
ATOM 1049 C CA  . VAL A 1 131 ? 1.918   36.435  -8.419  1.00 94.80 131 A 1 
ATOM 1050 C C   . VAL A 1 131 ? 1.456   37.742  -7.778  1.00 95.06 131 A 1 
ATOM 1051 O O   . VAL A 1 131 ? 1.469   38.799  -8.407  1.00 93.96 131 A 1 
ATOM 1052 C CB  . VAL A 1 131 ? 3.270   36.590  -9.142  1.00 94.39 131 A 1 
ATOM 1053 C CG1 . VAL A 1 131 ? 4.355   37.133  -8.199  1.00 91.32 131 A 1 
ATOM 1054 C CG2 . VAL A 1 131 ? 3.757   35.233  -9.674  1.00 90.47 131 A 1 
ATOM 1055 N N   . ALA A 1 132 ? 1.079   37.686  -6.496  1.00 93.87 132 A 1 
ATOM 1056 C CA  . ALA A 1 132 ? 0.646   38.870  -5.747  1.00 93.53 132 A 1 
ATOM 1057 C C   . ALA A 1 132 ? 1.826   39.765  -5.332  1.00 94.35 132 A 1 
ATOM 1058 O O   . ALA A 1 132 ? 1.759   40.989  -5.425  1.00 92.63 132 A 1 
ATOM 1059 C CB  . ALA A 1 132 ? -0.138  38.405  -4.512  1.00 92.12 132 A 1 
ATOM 1060 N N   . ARG A 1 133 ? 2.896   39.152  -4.847  1.00 95.35 133 A 1 
ATOM 1061 C CA  . ARG A 1 133 ? 4.119   39.832  -4.399  1.00 95.04 133 A 1 
ATOM 1062 C C   . ARG A 1 133 ? 5.307   38.878  -4.423  1.00 95.96 133 A 1 
ATOM 1063 O O   . ARG A 1 133 ? 5.145   37.671  -4.597  1.00 94.90 133 A 1 
ATOM 1064 C CB  . ARG A 1 133 ? 3.908   40.486  -3.007  1.00 92.28 133 A 1 
ATOM 1065 C CG  . ARG A 1 133 ? 3.540   39.493  -1.890  1.00 85.48 133 A 1 
ATOM 1066 C CD  . ARG A 1 133 ? 3.265   40.231  -0.576  1.00 83.84 133 A 1 
ATOM 1067 N NE  . ARG A 1 133 ? 3.123   39.314  0.566   1.00 73.82 133 A 1 
ATOM 1068 C CZ  . ARG A 1 133 ? 2.020   38.833  1.125   1.00 66.83 133 A 1 
ATOM 1069 N NH1 . ARG A 1 133 ? 0.821   39.102  0.684   1.00 60.01 133 A 1 
ATOM 1070 N NH2 . ARG A 1 133 ? 2.129   38.062  2.165   1.00 56.34 133 A 1 
ATOM 1071 N N   . PHE A 1 134 ? 6.501   39.419  -4.242  1.00 94.18 134 A 1 
ATOM 1072 C CA  . PHE A 1 134 ? 7.725   38.624  -4.175  1.00 94.66 134 A 1 
ATOM 1073 C C   . PHE A 1 134 ? 8.714   39.189  -3.157  1.00 94.86 134 A 1 
ATOM 1074 O O   . PHE A 1 134 ? 8.643   40.353  -2.770  1.00 93.30 134 A 1 
ATOM 1075 C CB  . PHE A 1 134 ? 8.348   38.508  -5.571  1.00 94.47 134 A 1 
ATOM 1076 C CG  . PHE A 1 134 ? 8.973   39.786  -6.089  1.00 96.00 134 A 1 
ATOM 1077 C CD1 . PHE A 1 134 ? 8.195   40.729  -6.785  1.00 92.86 134 A 1 
ATOM 1078 C CD2 . PHE A 1 134 ? 10.336  40.039  -5.861  1.00 94.08 134 A 1 
ATOM 1079 C CE1 . PHE A 1 134 ? 8.779   41.916  -7.251  1.00 93.37 134 A 1 
ATOM 1080 C CE2 . PHE A 1 134 ? 10.921  41.228  -6.327  1.00 93.47 134 A 1 
ATOM 1081 C CZ  . PHE A 1 134 ? 10.145  42.170  -7.023  1.00 95.03 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? 9.667   38.359  -2.754  1.00 95.14 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? 10.798  38.726  -1.916  1.00 94.30 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? 12.078  38.068  -2.447  1.00 95.68 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? 12.057  36.920  -2.891  1.00 94.11 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? 10.480  38.326  -0.467  1.00 90.34 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? 11.651  38.573  0.471   1.00 85.22 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? 12.408  39.522  0.351   1.00 72.96 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? 11.875  37.694  1.409   1.00 74.57 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 13.198  38.793  -2.393  1.00 94.04 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 14.493  38.316  -2.894  1.00 94.30 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 15.449  38.069  -1.739  1.00 93.76 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 15.732  38.965  -0.948  1.00 91.60 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 15.094  39.283  -3.926  1.00 93.43 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 16.480  38.811  -4.393  1.00 88.86 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 14.189  39.379  -5.162  1.00 88.79 136 A 1 
ATOM 1097 N N   . ILE A 1 137 ? 16.013  36.877  -1.680  1.00 93.49 137 A 1 
ATOM 1098 C CA  . ILE A 1 137 ? 17.075  36.520  -0.741  1.00 91.99 137 A 1 
ATOM 1099 C C   . ILE A 1 137 ? 18.240  35.925  -1.531  1.00 91.66 137 A 1 
ATOM 1100 O O   . ILE A 1 137 ? 18.234  34.748  -1.901  1.00 88.31 137 A 1 
ATOM 1101 C CB  . ILE A 1 137 ? 16.551  35.579  0.370   1.00 90.35 137 A 1 
ATOM 1102 C CG1 . ILE A 1 137 ? 15.362  36.236  1.111   1.00 87.37 137 A 1 
ATOM 1103 C CG2 . ILE A 1 137 ? 17.694  35.245  1.351   1.00 86.43 137 A 1 
ATOM 1104 C CD1 . ILE A 1 137 ? 14.752  35.378  2.214   1.00 78.02 137 A 1 
ATOM 1105 N N   . LYS A 1 138 ? 19.254  36.751  -1.805  1.00 89.76 138 A 1 
ATOM 1106 C CA  . LYS A 1 138 ? 20.405  36.383  -2.645  1.00 88.71 138 A 1 
ATOM 1107 C C   . LYS A 1 138 ? 19.944  35.883  -4.026  1.00 89.14 138 A 1 
ATOM 1108 O O   . LYS A 1 138 ? 19.348  36.641  -4.779  1.00 81.90 138 A 1 
ATOM 1109 C CB  . LYS A 1 138 ? 21.336  35.404  -1.898  1.00 85.85 138 A 1 
ATOM 1110 C CG  . LYS A 1 138 ? 21.857  35.947  -0.560  1.00 84.70 138 A 1 
ATOM 1111 C CD  . LYS A 1 138 ? 22.757  34.912  0.117   1.00 76.48 138 A 1 
ATOM 1112 C CE  . LYS A 1 138 ? 23.282  35.491  1.436   1.00 73.87 138 A 1 
ATOM 1113 N NZ  . LYS A 1 138 ? 24.151  34.531  2.153   1.00 62.52 138 A 1 
ATOM 1114 N N   . GLY A 1 139 ? 20.213  34.631  -4.371  1.00 88.95 139 A 1 
ATOM 1115 C CA  . GLY A 1 139 ? 19.796  34.009  -5.635  1.00 88.35 139 A 1 
ATOM 1116 C C   . GLY A 1 139 ? 18.455  33.268  -5.582  1.00 90.16 139 A 1 
ATOM 1117 O O   . GLY A 1 139 ? 18.209  32.426  -6.442  1.00 87.55 139 A 1 
ATOM 1118 N N   . PHE A 1 140 ? 17.617  33.537  -4.585  1.00 92.47 140 A 1 
ATOM 1119 C CA  . PHE A 1 140 ? 16.310  32.922  -4.394  1.00 92.32 140 A 1 
ATOM 1120 C C   . PHE A 1 140 ? 15.213  33.984  -4.482  1.00 93.61 140 A 1 
ATOM 1121 O O   . PHE A 1 140 ? 15.207  34.940  -3.705  1.00 92.30 140 A 1 
ATOM 1122 C CB  . PHE A 1 140 ? 16.274  32.178  -3.053  1.00 91.01 140 A 1 
ATOM 1123 C CG  . PHE A 1 140 ? 17.328  31.095  -2.919  1.00 89.86 140 A 1 
ATOM 1124 C CD1 . PHE A 1 140 ? 17.118  29.827  -3.491  1.00 83.73 140 A 1 
ATOM 1125 C CD2 . PHE A 1 140 ? 18.533  31.362  -2.243  1.00 85.45 140 A 1 
ATOM 1126 C CE1 . PHE A 1 140 ? 18.102  28.829  -3.384  1.00 83.57 140 A 1 
ATOM 1127 C CE2 . PHE A 1 140 ? 19.521  30.364  -2.138  1.00 83.40 140 A 1 
ATOM 1128 C CZ  . PHE A 1 140 ? 19.305  29.098  -2.709  1.00 85.33 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? 14.305  33.800  -5.414  1.00 94.04 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? 13.126  34.637  -5.609  1.00 94.68 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? 11.910  33.916  -5.021  1.00 95.04 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? 11.420  32.952  -5.610  1.00 93.99 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? 12.996  34.933  -7.116  1.00 94.67 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? 11.686  35.613  -7.530  1.00 94.19 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? 11.482  36.946  -6.818  1.00 89.38 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? 11.697  35.863  -9.039  1.00 90.61 141 A 1 
ATOM 1137 N N   . ASN A 1 142 ? 11.442  34.371  -3.862  1.00 95.21 142 A 1 
ATOM 1138 C CA  . ASN A 1 142 ? 10.261  33.836  -3.200  1.00 95.02 142 A 1 
ATOM 1139 C C   . ASN A 1 142 ? 9.015   34.547  -3.729  1.00 95.38 142 A 1 
ATOM 1140 O O   . ASN A 1 142 ? 8.930   35.772  -3.656  1.00 94.69 142 A 1 
ATOM 1141 C CB  . ASN A 1 142 ? 10.400  34.008  -1.682  1.00 94.09 142 A 1 
ATOM 1142 C CG  . ASN A 1 142 ? 11.628  33.327  -1.113  1.00 92.94 142 A 1 
ATOM 1143 O OD1 . ASN A 1 142 ? 12.036  32.253  -1.522  1.00 85.68 142 A 1 
ATOM 1144 N ND2 . ASN A 1 142 ? 12.262  33.941  -0.143  1.00 85.50 142 A 1 
ATOM 1145 N N   . LEU A 1 143 ? 8.060   33.792  -4.233  1.00 94.65 143 A 1 
ATOM 1146 C CA  . LEU A 1 143 ? 6.816   34.274  -4.821  1.00 94.37 143 A 1 
ATOM 1147 C C   . LEU A 1 143 ? 5.652   34.000  -3.868  1.00 94.21 143 A 1 
ATOM 1148 O O   . LEU A 1 143 ? 5.471   32.867  -3.413  1.00 93.06 143 A 1 
ATOM 1149 C CB  . LEU A 1 143 ? 6.586   33.589  -6.182  1.00 94.49 143 A 1 
ATOM 1150 C CG  . LEU A 1 143 ? 7.730   33.746  -7.203  1.00 94.16 143 A 1 
ATOM 1151 C CD1 . LEU A 1 143 ? 7.409   32.940  -8.464  1.00 90.56 143 A 1 
ATOM 1152 C CD2 . LEU A 1 143 ? 7.952   35.205  -7.597  1.00 91.22 143 A 1 
ATOM 1153 N N   . THR A 1 144 ? 4.851   35.027  -3.604  1.00 94.86 144 A 1 
ATOM 1154 C CA  . THR A 1 144 ? 3.554   34.894  -2.937  1.00 94.48 144 A 1 
ATOM 1155 C C   . THR A 1 144 ? 2.473   34.796  -4.004  1.00 94.94 144 A 1 
ATOM 1156 O O   . THR A 1 144 ? 2.322   35.697  -4.831  1.00 93.96 144 A 1 
ATOM 1157 C CB  . THR A 1 144 ? 3.270   36.067  -1.992  1.00 93.25 144 A 1 
ATOM 1158 O OG1 . THR A 1 144 ? 4.289   36.192  -1.027  1.00 89.43 144 A 1 
ATOM 1159 C CG2 . THR A 1 144 ? 1.959   35.869  -1.232  1.00 88.89 144 A 1 
ATOM 1160 N N   . ILE A 1 145 ? 1.737   33.691  -3.978  1.00 94.58 145 A 1 
ATOM 1161 C CA  . ILE A 1 145 ? 0.652   33.422  -4.922  1.00 94.29 145 A 1 
ATOM 1162 C C   . ILE A 1 145 ? -0.608  34.176  -4.483  1.00 94.58 145 A 1 
ATOM 1163 O O   . ILE A 1 145 ? -0.924  34.216  -3.298  1.00 94.02 145 A 1 
ATOM 1164 C CB  . ILE A 1 145 ? 0.430   31.901  -5.044  1.00 93.31 145 A 1 
ATOM 1165 C CG1 . ILE A 1 145 ? 1.708   31.148  -5.484  1.00 90.88 145 A 1 
ATOM 1166 C CG2 . ILE A 1 145 ? -0.727  31.571  -5.992  1.00 90.97 145 A 1 
ATOM 1167 C CD1 . ILE A 1 145 ? 2.360   31.659  -6.779  1.00 85.90 145 A 1 
ATOM 1168 N N   . ALA A 1 146 ? -1.333  34.756  -5.437  1.00 95.11 146 A 1 
ATOM 1169 C CA  . ALA A 1 146 ? -2.548  35.517  -5.184  1.00 94.96 146 A 1 
ATOM 1170 C C   . ALA A 1 146 ? -3.681  34.627  -4.646  1.00 95.14 146 A 1 
ATOM 1171 O O   . ALA A 1 146 ? -3.906  33.525  -5.155  1.00 94.35 146 A 1 
ATOM 1172 C CB  . ALA A 1 146 ? -2.956  36.226  -6.479  1.00 94.10 146 A 1 
ATOM 1173 N N   . SER A 1 147 ? -4.463  35.153  -3.689  1.00 95.41 147 A 1 
ATOM 1174 C CA  . SER A 1 147 ? -5.630  34.458  -3.118  1.00 95.53 147 A 1 
ATOM 1175 C C   . SER A 1 147 ? -6.611  33.962  -4.187  1.00 95.58 147 A 1 
ATOM 1176 O O   . SER A 1 147 ? -7.131  32.853  -4.082  1.00 94.91 147 A 1 
ATOM 1177 C CB  . SER A 1 147 ? -6.369  35.388  -2.159  1.00 94.69 147 A 1 
ATOM 1178 O OG  . SER A 1 147 ? -5.523  35.799  -1.106  1.00 91.00 147 A 1 
ATOM 1179 N N   . ALA A 1 148 ? -6.813  34.728  -5.262  1.00 95.57 148 A 1 
ATOM 1180 C CA  . ALA A 1 148 ? -7.654  34.338  -6.395  1.00 95.09 148 A 1 
ATOM 1181 C C   . ALA A 1 148 ? -7.250  32.981  -7.000  1.00 94.91 148 A 1 
ATOM 1182 O O   . ALA A 1 148 ? -8.106  32.141  -7.261  1.00 93.74 148 A 1 
ATOM 1183 C CB  . ALA A 1 148 ? -7.581  35.450  -7.449  1.00 94.26 148 A 1 
ATOM 1184 N N   . THR A 1 149 ? -5.952  32.736  -7.147  1.00 94.47 149 A 1 
ATOM 1185 C CA  . THR A 1 149 ? -5.418  31.482  -7.695  1.00 93.89 149 A 1 
ATOM 1186 C C   . THR A 1 149 ? -5.670  30.298  -6.756  1.00 94.09 149 A 1 
ATOM 1187 O O   . THR A 1 149 ? -5.976  29.193  -7.208  1.00 93.08 149 A 1 
ATOM 1188 C CB  . THR A 1 149 ? -3.916  31.629  -7.961  1.00 93.00 149 A 1 
ATOM 1189 O OG1 . THR A 1 149 ? -3.663  32.763  -8.762  1.00 89.49 149 A 1 
ATOM 1190 C CG2 . THR A 1 149 ? -3.338  30.441  -8.722  1.00 89.09 149 A 1 
ATOM 1191 N N   . TRP A 1 150 ? -5.598  30.518  -5.435  1.00 95.11 150 A 1 
ATOM 1192 C CA  . TRP A 1 150 ? -5.945  29.493  -4.448  1.00 95.08 150 A 1 
ATOM 1193 C C   . TRP A 1 150 ? -7.440  29.167  -4.466  1.00 95.55 150 A 1 
ATOM 1194 O O   . TRP A 1 150 ? -7.817  27.994  -4.410  1.00 95.12 150 A 1 
ATOM 1195 C CB  . TRP A 1 150 ? -5.506  29.939  -3.050  1.00 94.43 150 A 1 
ATOM 1196 C CG  . TRP A 1 150 ? -4.029  30.097  -2.866  1.00 93.47 150 A 1 
ATOM 1197 C CD1 . TRP A 1 150 ? -3.394  31.207  -2.443  1.00 91.77 150 A 1 
ATOM 1198 C CD2 . TRP A 1 150 ? -2.980  29.103  -3.098  1.00 92.53 150 A 1 
ATOM 1199 N NE1 . TRP A 1 150 ? -2.036  30.985  -2.397  1.00 90.67 150 A 1 
ATOM 1200 C CE2 . TRP A 1 150 ? -1.722  29.710  -2.797  1.00 91.45 150 A 1 
ATOM 1201 C CE3 . TRP A 1 150 ? -2.959  27.764  -3.547  1.00 90.61 150 A 1 
ATOM 1202 C CZ2 . TRP A 1 150 ? -0.507  29.023  -2.931  1.00 89.35 150 A 1 
ATOM 1203 C CZ3 . TRP A 1 150 ? -1.743  27.062  -3.688  1.00 89.37 150 A 1 
ATOM 1204 C CH2 . TRP A 1 150 ? -0.519  27.694  -3.384  1.00 88.46 150 A 1 
ATOM 1205 N N   . ILE A 1 151 ? -8.301  30.167  -4.613  1.00 95.76 151 A 1 
ATOM 1206 C CA  . ILE A 1 151 ? -9.752  29.966  -4.719  1.00 96.07 151 A 1 
ATOM 1207 C C   . ILE A 1 151 ? -10.106 29.221  -6.013  1.00 95.84 151 A 1 
ATOM 1208 O O   . ILE A 1 151 ? -10.918 28.296  -5.978  1.00 95.34 151 A 1 
ATOM 1209 C CB  . ILE A 1 151 ? -10.498 31.309  -4.599  1.00 96.19 151 A 1 
ATOM 1210 C CG1 . ILE A 1 151 ? -10.270 31.933  -3.202  1.00 94.67 151 A 1 
ATOM 1211 C CG2 . ILE A 1 151 ? -12.012 31.109  -4.833  1.00 94.56 151 A 1 
ATOM 1212 C CD1 . ILE A 1 151 ? -10.698 33.399  -3.113  1.00 88.90 151 A 1 
ATOM 1213 N N   . GLU A 1 152 ? -9.488  29.548  -7.141  1.00 94.78 152 A 1 
ATOM 1214 C CA  . GLU A 1 152 ? -9.641  28.791  -8.390  1.00 93.78 152 A 1 
ATOM 1215 C C   . GLU A 1 152 ? -9.244  27.318  -8.214  1.00 94.03 152 A 1 
ATOM 1216 O O   . GLU A 1 152 ? -9.946  26.420  -8.679  1.00 93.06 152 A 1 
ATOM 1217 C CB  . GLU A 1 152 ? -8.769  29.399  -9.498  1.00 92.77 152 A 1 
ATOM 1218 C CG  . GLU A 1 152 ? -9.342  30.698  -10.075 1.00 86.34 152 A 1 
ATOM 1219 C CD  . GLU A 1 152 ? -8.425  31.319  -11.144 1.00 81.42 152 A 1 
ATOM 1220 O OE1 . GLU A 1 152 ? -8.831  32.361  -11.702 1.00 72.59 152 A 1 
ATOM 1221 O OE2 . GLU A 1 152 ? -7.351  30.739  -11.436 1.00 73.02 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -8.160  27.060  -7.501  1.00 94.56 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -7.735  25.703  -7.166  1.00 94.13 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? -8.783  24.975  -6.311  1.00 94.97 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -9.149  23.840  -6.632  1.00 94.37 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -6.375  25.771  -6.464  1.00 92.48 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -5.801  24.380  -6.204  1.00 84.90 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? -4.184  24.389  -5.403  1.00 79.38 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? -3.177  25.158  -6.692  1.00 67.96 153 A 1 
ATOM 1230 N N   . LEU A 1 154 ? -9.315  25.635  -5.270  1.00 95.17 154 A 1 
ATOM 1231 C CA  . LEU A 1 154 ? -10.382 25.077  -4.438  1.00 95.87 154 A 1 
ATOM 1232 C C   . LEU A 1 154 ? -11.652 24.805  -5.254  1.00 96.07 154 A 1 
ATOM 1233 O O   . LEU A 1 154 ? -12.262 23.754  -5.072  1.00 95.94 154 A 1 
ATOM 1234 C CB  . LEU A 1 154 ? -10.670 26.019  -3.258  1.00 96.33 154 A 1 
ATOM 1235 C CG  . LEU A 1 154 ? -11.748 25.493  -2.292  1.00 96.19 154 A 1 
ATOM 1236 C CD1 . LEU A 1 154 ? -11.334 24.189  -1.607  1.00 95.36 154 A 1 
ATOM 1237 C CD2 . LEU A 1 154 ? -12.028 26.527  -1.206  1.00 95.18 154 A 1 
ATOM 1238 N N   . ASN A 1 155 ? -12.029 25.687  -6.171  1.00 95.79 155 A 1 
ATOM 1239 C CA  . ASN A 1 155 ? -13.156 25.490  -7.085  1.00 95.29 155 A 1 
ATOM 1240 C C   . ASN A 1 155 ? -12.962 24.248  -7.968  1.00 95.13 155 A 1 
ATOM 1241 O O   . ASN A 1 155 ? -13.897 23.472  -8.155  1.00 94.42 155 A 1 
ATOM 1242 C CB  . ASN A 1 155 ? -13.349 26.760  -7.939  1.00 95.29 155 A 1 
ATOM 1243 C CG  . ASN A 1 155 ? -14.037 27.892  -7.195  1.00 94.95 155 A 1 
ATOM 1244 O OD1 . ASN A 1 155 ? -14.781 27.683  -6.250  1.00 90.90 155 A 1 
ATOM 1245 N ND2 . ASN A 1 155 ? -13.872 29.116  -7.641  1.00 90.96 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -11.742 24.012  -8.448  1.00 94.37 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -11.399 22.786  -9.176  1.00 93.76 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? -11.566 21.517  -8.332  1.00 94.37 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? -12.109 20.521  -8.812  1.00 93.12 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -11.162 21.557  -7.058  1.00 94.78 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -11.417 20.451  -6.116  1.00 95.09 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -12.915 20.322  -5.837  1.00 95.65 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -13.441 19.213  -5.829  1.00 95.45 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -10.645 20.628  -4.794  1.00 94.99 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -10.921 19.458  -3.838  1.00 94.06 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -9.129  20.689  -5.016  1.00 94.03 157 A 1 
ATOM 1257 N N   . HIS A 1 158 ? -13.614 21.434  -5.623  1.00 96.17 158 A 1 
ATOM 1258 C CA  . HIS A 1 158 ? -15.033 21.466  -5.272  1.00 96.28 158 A 1 
ATOM 1259 C C   . HIS A 1 158 ? -15.910 20.821  -6.349  1.00 96.32 158 A 1 
ATOM 1260 O O   . HIS A 1 158 ? -16.768 20.004  -6.018  1.00 95.82 158 A 1 
ATOM 1261 C CB  . HIS A 1 158 ? -15.454 22.915  -4.991  1.00 96.26 158 A 1 
ATOM 1262 C CG  . HIS A 1 158 ? -16.862 23.021  -4.448  1.00 95.99 158 A 1 
ATOM 1263 N ND1 . HIS A 1 158 ? -17.350 22.374  -3.331  1.00 90.48 158 A 1 
ATOM 1264 C CD2 . HIS A 1 158 ? -17.886 23.753  -4.977  1.00 91.46 158 A 1 
ATOM 1265 C CE1 . HIS A 1 158 ? -18.648 22.708  -3.201  1.00 91.90 158 A 1 
ATOM 1266 N NE2 . HIS A 1 158 ? -19.010 23.550  -4.176  1.00 92.64 158 A 1 
ATOM 1267 N N   . ALA A 1 159 ? -15.625 21.108  -7.608  1.00 95.16 159 A 1 
ATOM 1268 C CA  . ALA A 1 159 ? -16.338 20.570  -8.766  1.00 94.57 159 A 1 
ATOM 1269 C C   . ALA A 1 159 ? -16.149 19.054  -8.974  1.00 94.52 159 A 1 
ATOM 1270 O O   . ALA A 1 159 ? -16.902 18.444  -9.731  1.00 93.06 159 A 1 
ATOM 1271 C CB  . ALA A 1 159 ? -15.877 21.362  -9.995  1.00 93.68 159 A 1 
ATOM 1272 N N   . ASN A 1 160 ? -15.162 18.432  -8.325  1.00 95.14 160 A 1 
ATOM 1273 C CA  . ASN A 1 160 ? -14.870 17.008  -8.478  1.00 95.03 160 A 1 
ATOM 1274 C C   . ASN A 1 160 ? -15.194 16.226  -7.190  1.00 95.51 160 A 1 
ATOM 1275 O O   . ASN A 1 160 ? -14.476 16.317  -6.191  1.00 95.05 160 A 1 
ATOM 1276 C CB  . ASN A 1 160 ? -13.416 16.848  -8.942  1.00 93.74 160 A 1 
ATOM 1277 C CG  . ASN A 1 160 ? -13.081 15.405  -9.278  1.00 91.42 160 A 1 
ATOM 1278 O OD1 . ASN A 1 160 ? -13.841 14.484  -9.035  1.00 85.23 160 A 1 
ATOM 1279 N ND2 . ASN A 1 160 ? -11.926 15.159  -9.846  1.00 84.28 160 A 1 
ATOM 1280 N N   . ASN A 1 161 ? -16.265 15.422  -7.223  1.00 96.30 161 A 1 
ATOM 1281 C CA  . ASN A 1 161 ? -16.700 14.615  -6.072  1.00 96.30 161 A 1 
ATOM 1282 C C   . ASN A 1 161 ? -15.706 13.511  -5.687  1.00 96.85 161 A 1 
ATOM 1283 O O   . ASN A 1 161 ? -15.588 13.181  -4.506  1.00 95.88 161 A 1 
ATOM 1284 C CB  . ASN A 1 161 ? -18.090 14.028  -6.377  1.00 95.01 161 A 1 
ATOM 1285 C CG  . ASN A 1 161 ? -19.182 15.082  -6.340  1.00 89.10 161 A 1 
ATOM 1286 O OD1 . ASN A 1 161 ? -19.086 16.099  -5.669  1.00 79.27 161 A 1 
ATOM 1287 N ND2 . ASN A 1 161 ? -20.269 14.865  -7.042  1.00 77.93 161 A 1 
ATOM 1288 N N   . GLU A 1 162 ? -14.973 12.989  -6.658  1.00 96.04 162 A 1 
ATOM 1289 C CA  . GLU A 1 162 ? -13.969 11.933  -6.492  1.00 95.95 162 A 1 
ATOM 1290 C C   . GLU A 1 162 ? -12.545 12.486  -6.717  1.00 95.98 162 A 1 
ATOM 1291 O O   . GLU A 1 162 ? -11.693 11.872  -7.351  1.00 94.09 162 A 1 
ATOM 1292 C CB  . GLU A 1 162 ? -14.336 10.736  -7.389  1.00 95.29 162 A 1 
ATOM 1293 C CG  . GLU A 1 162 ? -15.688 10.085  -7.019  1.00 92.31 162 A 1 
ATOM 1294 C CD  . GLU A 1 162 ? -15.730 9.579   -5.560  1.00 88.78 162 A 1 
ATOM 1295 O OE1 . GLU A 1 162 ? -16.702 9.887   -4.821  1.00 78.36 162 A 1 
ATOM 1296 O OE2 . GLU A 1 162 ? -14.758 8.918   -5.139  1.00 79.03 162 A 1 
ATOM 1297 N N   . TYR A 1 163 ? -12.285 13.697  -6.218  1.00 96.33 163 A 1 
ATOM 1298 C CA  . TYR A 1 163 ? -10.998 14.371  -6.383  1.00 96.25 163 A 1 
ATOM 1299 C C   . TYR A 1 163 ? -9.828  13.505  -5.899  1.00 96.67 163 A 1 
ATOM 1300 O O   . TYR A 1 163 ? -9.842  12.969  -4.793  1.00 95.93 163 A 1 
ATOM 1301 C CB  . TYR A 1 163 ? -11.006 15.720  -5.654  1.00 95.39 163 A 1 
ATOM 1302 C CG  . TYR A 1 163 ? -9.706  16.483  -5.837  1.00 94.79 163 A 1 
ATOM 1303 C CD1 . TYR A 1 163 ? -8.748  16.514  -4.802  1.00 92.88 163 A 1 
ATOM 1304 C CD2 . TYR A 1 163 ? -9.432  17.111  -7.067  1.00 93.03 163 A 1 
ATOM 1305 C CE1 . TYR A 1 163 ? -7.522  17.178  -4.998  1.00 91.98 163 A 1 
ATOM 1306 C CE2 . TYR A 1 163 ? -8.206  17.770  -7.268  1.00 91.90 163 A 1 
ATOM 1307 C CZ  . TYR A 1 163 ? -7.249  17.805  -6.234  1.00 92.32 163 A 1 
ATOM 1308 O OH  . TYR A 1 163 ? -6.062  18.432  -6.434  1.00 90.62 163 A 1 
ATOM 1309 N N   . GLY A 1 164 ? -8.793  13.397  -6.725  1.00 95.14 164 A 1 
ATOM 1310 C CA  . GLY A 1 164 ? -7.606  12.589  -6.435  1.00 95.19 164 A 1 
ATOM 1311 C C   . GLY A 1 164 ? -7.734  11.105  -6.781  1.00 96.12 164 A 1 
ATOM 1312 O O   . GLY A 1 164 ? -6.727  10.400  -6.721  1.00 95.55 164 A 1 
ATOM 1313 N N   . ILE A 1 165 ? -8.921  10.637  -7.180  1.00 96.23 165 A 1 
ATOM 1314 C CA  . ILE A 1 165 ? -9.153  9.269   -7.641  1.00 96.45 165 A 1 
ATOM 1315 C C   . ILE A 1 165 ? -9.064  9.233   -9.170  1.00 96.08 165 A 1 
ATOM 1316 O O   . ILE A 1 165 ? -9.696  10.028  -9.865  1.00 95.05 165 A 1 
ATOM 1317 C CB  . ILE A 1 165 ? -10.508 8.733   -7.124  1.00 96.41 165 A 1 
ATOM 1318 C CG1 . ILE A 1 165 ? -10.696 8.914   -5.599  1.00 95.22 165 A 1 
ATOM 1319 C CG2 . ILE A 1 165 ? -10.702 7.264   -7.526  1.00 95.27 165 A 1 
ATOM 1320 C CD1 . ILE A 1 165 ? -9.594  8.316   -4.718  1.00 89.47 165 A 1 
ATOM 1321 N N   . THR A 1 166 ? -8.271  8.309   -9.699  1.00 96.03 166 A 1 
ATOM 1322 C CA  . THR A 1 166 ? -8.169  8.066   -11.141 1.00 96.02 166 A 1 
ATOM 1323 C C   . THR A 1 166 ? -9.209  7.021   -11.542 1.00 96.47 166 A 1 
ATOM 1324 O O   . THR A 1 166 ? -9.146  5.902   -11.030 1.00 96.02 166 A 1 
ATOM 1325 C CB  . THR A 1 166 ? -6.763  7.596   -11.529 1.00 95.39 166 A 1 
ATOM 1326 O OG1 . THR A 1 166 ? -5.810  8.552   -11.127 1.00 92.63 166 A 1 
ATOM 1327 C CG2 . THR A 1 166 ? -6.606  7.425   -13.042 1.00 92.23 166 A 1 
ATOM 1328 N N   . PRO A 1 167 ? -10.141 7.324   -12.445 1.00 96.39 167 A 1 
ATOM 1329 C CA  . PRO A 1 167 ? -11.139 6.355   -12.883 1.00 96.18 167 A 1 
ATOM 1330 C C   . PRO A 1 167 ? -10.508 5.131   -13.550 1.00 96.60 167 A 1 
ATOM 1331 O O   . PRO A 1 167 ? -9.575  5.248   -14.346 1.00 95.91 167 A 1 
ATOM 1332 C CB  . PRO A 1 167 ? -12.066 7.103   -13.844 1.00 94.76 167 A 1 
ATOM 1333 C CG  . PRO A 1 167 ? -11.910 8.563   -13.433 1.00 91.46 167 A 1 
ATOM 1334 C CD  . PRO A 1 167 ? -10.446 8.636   -13.010 1.00 95.04 167 A 1 
ATOM 1335 N N   . VAL A 1 168 ? -11.065 3.957   -13.262 1.00 96.67 168 A 1 
ATOM 1336 C CA  . VAL A 1 168 ? -10.717 2.711   -13.954 1.00 96.79 168 A 1 
ATOM 1337 C C   . VAL A 1 168 ? -11.382 2.697   -15.333 1.00 96.81 168 A 1 
ATOM 1338 O O   . VAL A 1 168 ? -12.554 3.040   -15.473 1.00 96.00 168 A 1 
ATOM 1339 C CB  . VAL A 1 168 ? -11.118 1.487   -13.114 1.00 95.94 168 A 1 
ATOM 1340 C CG1 . VAL A 1 168 ? -10.777 0.172   -13.822 1.00 92.78 168 A 1 
ATOM 1341 C CG2 . VAL A 1 168 ? -10.399 1.492   -11.761 1.00 92.83 168 A 1 
ATOM 1342 N N   . THR A 1 169 ? -10.637 2.288   -16.354 1.00 95.93 169 A 1 
ATOM 1343 C CA  . THR A 1 169 ? -11.101 2.191   -17.745 1.00 95.66 169 A 1 
ATOM 1344 C C   . THR A 1 169 ? -10.900 0.776   -18.282 1.00 96.03 169 A 1 
ATOM 1345 O O   . THR A 1 169 ? -10.217 -0.045  -17.665 1.00 95.61 169 A 1 
ATOM 1346 C CB  . THR A 1 169 ? -10.379 3.201   -18.651 1.00 95.27 169 A 1 
ATOM 1347 O OG1 . THR A 1 169 ? -9.027  2.848   -18.819 1.00 93.13 169 A 1 
ATOM 1348 C CG2 . THR A 1 169 ? -10.430 4.638   -18.129 1.00 91.60 169 A 1 
ATOM 1349 N N   . GLU A 1 170 ? -11.444 0.473   -19.458 1.00 95.81 170 A 1 
ATOM 1350 C CA  . GLU A 1 170 ? -11.203 -0.829  -20.098 1.00 95.39 170 A 1 
ATOM 1351 C C   . GLU A 1 170 ? -9.721  -1.097  -20.388 1.00 95.67 170 A 1 
ATOM 1352 O O   . GLU A 1 170 ? -9.276  -2.240  -20.284 1.00 94.21 170 A 1 
ATOM 1353 C CB  . GLU A 1 170 ? -12.026 -0.952  -21.387 1.00 94.45 170 A 1 
ATOM 1354 C CG  . GLU A 1 170 ? -13.531 -1.100  -21.112 1.00 84.88 170 A 1 
ATOM 1355 C CD  . GLU A 1 170 ? -13.846 -2.241  -20.125 1.00 76.57 170 A 1 
ATOM 1356 O OE1 . GLU A 1 170 ? -14.827 -2.086  -19.369 1.00 69.30 170 A 1 
ATOM 1357 O OE2 . GLU A 1 170 ? -13.047 -3.207  -20.034 1.00 70.01 170 A 1 
ATOM 1358 N N   . ALA A 1 171 ? -8.945  -0.057  -20.673 1.00 95.44 171 A 1 
ATOM 1359 C CA  . ALA A 1 171 ? -7.505  -0.140  -20.918 1.00 95.20 171 A 1 
ATOM 1360 C C   . ALA A 1 171 ? -6.659  -0.218  -19.631 1.00 95.63 171 A 1 
ATOM 1361 O O   . ALA A 1 171 ? -5.438  -0.349  -19.713 1.00 93.85 171 A 1 
ATOM 1362 C CB  . ALA A 1 171 ? -7.108  1.058   -21.782 1.00 94.38 171 A 1 
ATOM 1363 N N   . SER A 1 172 ? -7.282  -0.105  -18.454 1.00 96.33 172 A 1 
ATOM 1364 C CA  . SER A 1 172 ? -6.576  -0.175  -17.177 1.00 96.53 172 A 1 
ATOM 1365 C C   . SER A 1 172 ? -5.946  -1.554  -16.954 1.00 96.35 172 A 1 
ATOM 1366 O O   . SER A 1 172 ? -6.612  -2.570  -17.176 1.00 95.57 172 A 1 
ATOM 1367 C CB  . SER A 1 172 ? -7.529  0.135   -16.029 1.00 96.42 172 A 1 
ATOM 1368 O OG  . SER A 1 172 ? -7.817  1.518   -15.999 1.00 94.51 172 A 1 
ATOM 1369 N N   . PRO A 1 173 ? -4.688  -1.617  -16.486 1.00 96.35 173 A 1 
ATOM 1370 C CA  . PRO A 1 173 ? -4.027  -2.879  -16.190 1.00 96.02 173 A 1 
ATOM 1371 C C   . PRO A 1 173 ? -4.723  -3.610  -15.040 1.00 96.64 173 A 1 
ATOM 1372 O O   . PRO A 1 173 ? -5.205  -2.983  -14.091 1.00 96.34 173 A 1 
ATOM 1373 C CB  . PRO A 1 173 ? -2.577  -2.520  -15.856 1.00 94.74 173 A 1 
ATOM 1374 C CG  . PRO A 1 173 ? -2.677  -1.091  -15.331 1.00 92.44 173 A 1 
ATOM 1375 C CD  . PRO A 1 173 ? -3.830  -0.495  -16.134 1.00 95.36 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? -4.736  -4.943  -15.109 1.00 95.68 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? -5.280  -5.809  -14.067 1.00 95.61 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? -4.196  -6.153  -13.040 1.00 95.18 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? -3.177  -6.761  -13.370 1.00 94.18 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? -5.890  -7.066  -14.709 1.00 95.39 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? -6.620  -7.979  -13.704 1.00 94.11 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? -7.842  -7.293  -13.098 1.00 91.13 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? -7.098  -9.246  -14.407 1.00 90.98 174 A 1 
ATOM 1384 N N   . VAL A 1 175 ? -4.437  -5.785  -11.787 1.00 96.29 175 A 1 
ATOM 1385 C CA  . VAL A 1 175 ? -3.561  -6.083  -10.651 1.00 96.57 175 A 1 
ATOM 1386 C C   . VAL A 1 175 ? -4.269  -7.060  -9.722  1.00 96.89 175 A 1 
ATOM 1387 O O   . VAL A 1 175 ? -5.326  -6.751  -9.180  1.00 96.63 175 A 1 
ATOM 1388 C CB  . VAL A 1 175 ? -3.141  -4.804  -9.908  1.00 96.40 175 A 1 
ATOM 1389 C CG1 . VAL A 1 175 ? -2.121  -5.131  -8.810  1.00 95.34 175 A 1 
ATOM 1390 C CG2 . VAL A 1 175 ? -2.502  -3.774  -10.853 1.00 95.26 175 A 1 
ATOM 1391 N N   . MET A 1 176 ? -3.673  -8.232  -9.506  1.00 96.72 176 A 1 
ATOM 1392 C CA  . MET A 1 176 ? -4.142  -9.174  -8.492  1.00 96.64 176 A 1 
ATOM 1393 C C   . MET A 1 176 ? -3.429  -8.912  -7.169  1.00 96.65 176 A 1 
ATOM 1394 O O   . MET A 1 176 ? -2.209  -8.755  -7.142  1.00 96.06 176 A 1 
ATOM 1395 C CB  . MET A 1 176 ? -3.953  -10.607 -8.979  1.00 96.00 176 A 1 
ATOM 1396 C CG  . MET A 1 176 ? -4.476  -11.638 -7.969  1.00 94.51 176 A 1 
ATOM 1397 S SD  . MET A 1 176 ? -4.439  -13.339 -8.585  1.00 93.06 176 A 1 
ATOM 1398 C CE  . MET A 1 176 ? -5.890  -13.320 -9.670  1.00 86.66 176 A 1 
ATOM 1399 N N   . ILE A 1 177 ? -4.184  -8.882  -6.073  1.00 97.32 177 A 1 
ATOM 1400 C CA  . ILE A 1 177 ? -3.657  -8.710  -4.718  1.00 97.67 177 A 1 
ATOM 1401 C C   . ILE A 1 177 ? -4.131  -9.874  -3.859  1.00 97.63 177 A 1 
ATOM 1402 O O   . ILE A 1 177 ? -5.326  -10.028 -3.620  1.00 97.09 177 A 1 
ATOM 1403 C CB  . ILE A 1 177 ? -4.041  -7.339  -4.122  1.00 97.51 177 A 1 
ATOM 1404 C CG1 . ILE A 1 177 ? -3.665  -6.206  -5.110  1.00 95.43 177 A 1 
ATOM 1405 C CG2 . ILE A 1 177 ? -3.336  -7.163  -2.761  1.00 95.98 177 A 1 
ATOM 1406 C CD1 . ILE A 1 177 ? -3.843  -4.788  -4.574  1.00 89.08 177 A 1 
ATOM 1407 N N   . GLU A 1 178 ? -3.186  -10.688 -3.393  1.00 97.09 178 A 1 
ATOM 1408 C CA  . GLU A 1 178 ? -3.459  -11.781 -2.466  1.00 96.83 178 A 1 
ATOM 1409 C C   . GLU A 1 178 ? -3.147  -11.372 -1.028  1.00 97.02 178 A 1 
ATOM 1410 O O   . GLU A 1 178 ? -2.078  -10.842 -0.733  1.00 96.02 178 A 1 
ATOM 1411 C CB  . GLU A 1 178 ? -2.667  -13.025 -2.844  1.00 95.74 178 A 1 
ATOM 1412 C CG  . GLU A 1 178 ? -2.995  -14.208 -1.916  1.00 91.84 178 A 1 
ATOM 1413 C CD  . GLU A 1 178 ? -1.993  -15.352 -2.093  1.00 88.92 178 A 1 
ATOM 1414 O OE1 . GLU A 1 178 ? -1.882  -16.191 -1.194  1.00 79.68 178 A 1 
ATOM 1415 O OE2 . GLU A 1 178 ? -1.362  -15.418 -3.165  1.00 80.76 178 A 1 
ATOM 1416 N N   . TYR A 1 179 ? -4.079  -11.680 -0.121  1.00 97.16 179 A 1 
ATOM 1417 C CA  . TYR A 1 179 ? -3.901  -11.494 1.315   1.00 97.20 179 A 1 
ATOM 1418 C C   . TYR A 1 179 ? -4.759  -12.466 2.132   1.00 96.75 179 A 1 
ATOM 1419 O O   . TYR A 1 179 ? -5.598  -13.172 1.591   1.00 94.32 179 A 1 
ATOM 1420 C CB  . TYR A 1 179 ? -4.172  -10.026 1.674   1.00 97.28 179 A 1 
ATOM 1421 C CG  . TYR A 1 179 ? -5.543  -9.497  1.307   1.00 97.81 179 A 1 
ATOM 1422 C CD1 . TYR A 1 179 ? -5.783  -8.988  0.013   1.00 97.01 179 A 1 
ATOM 1423 C CD2 . TYR A 1 179 ? -6.574  -9.483  2.261   1.00 96.93 179 A 1 
ATOM 1424 C CE1 . TYR A 1 179 ? -7.042  -8.467  -0.323  1.00 96.72 179 A 1 
ATOM 1425 C CE2 . TYR A 1 179 ? -7.839  -8.966  1.926   1.00 96.63 179 A 1 
ATOM 1426 C CZ  . TYR A 1 179 ? -8.075  -8.454  0.634   1.00 97.36 179 A 1 
ATOM 1427 O OH  . TYR A 1 179 ? -9.295  -7.952  0.316   1.00 96.45 179 A 1 
ATOM 1428 N N   . SER A 1 180 ? -4.534  -12.503 3.436   1.00 95.82 180 A 1 
ATOM 1429 C CA  . SER A 1 180 ? -5.091  -13.399 4.463   1.00 94.92 180 A 1 
ATOM 1430 C C   . SER A 1 180 ? -4.337  -14.722 4.601   1.00 93.46 180 A 1 
ATOM 1431 O O   . SER A 1 180 ? -3.620  -14.880 5.588   1.00 89.37 180 A 1 
ATOM 1432 C CB  . SER A 1 180 ? -6.604  -13.595 4.324   1.00 94.81 180 A 1 
ATOM 1433 O OG  . SER A 1 180 ? -7.133  -14.052 5.550   1.00 91.27 180 A 1 
ATOM 1434 N N   . SER A 1 181 ? -4.467  -15.645 3.649   1.00 95.82 181 A 1 
ATOM 1435 C CA  . SER A 1 181 ? -3.810  -16.970 3.602   1.00 95.12 181 A 1 
ATOM 1436 C C   . SER A 1 181 ? -3.860  -17.774 4.926   1.00 95.51 181 A 1 
ATOM 1437 O O   . SER A 1 181 ? -2.827  -18.222 5.432   1.00 94.26 181 A 1 
ATOM 1438 C CB  . SER A 1 181 ? -2.388  -16.850 3.030   1.00 93.54 181 A 1 
ATOM 1439 O OG  . SER A 1 181 ? -2.387  -16.076 1.849   1.00 84.49 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? -5.054  -17.962 5.544   1.00 96.30 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? -5.184  -18.644 6.827   1.00 96.22 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? -5.063  -20.171 6.692   1.00 95.85 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? -5.323  -20.746 5.636   1.00 94.72 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? -6.561  -18.232 7.352   1.00 96.23 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? -7.382  -18.110 6.074   1.00 95.93 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? -6.378  -17.546 5.070   1.00 96.90 182 A 1 
ATOM 1447 N N   . ASN A 1 183 ? -4.735  -20.822 7.810   1.00 95.88 183 A 1 
ATOM 1448 C CA  . ASN A 1 183 ? -4.857  -22.277 7.942   1.00 95.65 183 A 1 
ATOM 1449 C C   . ASN A 1 183 ? -6.167  -22.611 8.669   1.00 96.44 183 A 1 
ATOM 1450 O O   . ASN A 1 183 ? -6.507  -21.928 9.636   1.00 95.78 183 A 1 
ATOM 1451 C CB  . ASN A 1 183 ? -3.670  -22.861 8.723   1.00 94.13 183 A 1 
ATOM 1452 C CG  . ASN A 1 183 ? -2.318  -22.579 8.106   1.00 90.10 183 A 1 
ATOM 1453 O OD1 . ASN A 1 183 ? -1.844  -23.256 7.225   1.00 82.82 183 A 1 
ATOM 1454 N ND2 . ASN A 1 183 ? -1.611  -21.584 8.587   1.00 82.05 183 A 1 
ATOM 1455 N N   . THR A 1 184 ? -6.831  -23.701 8.299   1.00 95.12 184 A 1 
ATOM 1456 C CA  . THR A 1 184 ? -8.143  -24.083 8.862   1.00 95.42 184 A 1 
ATOM 1457 C C   . THR A 1 184 ? -8.085  -24.766 10.236  1.00 94.70 184 A 1 
ATOM 1458 O O   . THR A 1 184 ? -9.112  -25.129 10.794  1.00 92.74 184 A 1 
ATOM 1459 C CB  . THR A 1 184 ? -8.933  -24.951 7.874   1.00 95.61 184 A 1 
ATOM 1460 O OG1 . THR A 1 184 ? -8.194  -26.089 7.522   1.00 93.80 184 A 1 
ATOM 1461 C CG2 . THR A 1 184 ? -9.274  -24.171 6.609   1.00 93.27 184 A 1 
ATOM 1462 N N   . ASN A 1 185 ? -6.908  -24.927 10.827  1.00 95.49 185 A 1 
ATOM 1463 C CA  . ASN A 1 185 ? -6.745  -25.543 12.148  1.00 94.65 185 A 1 
ATOM 1464 C C   . ASN A 1 185 ? -6.842  -24.557 13.330  1.00 94.42 185 A 1 
ATOM 1465 O O   . ASN A 1 185 ? -6.587  -24.955 14.467  1.00 91.33 185 A 1 
ATOM 1466 C CB  . ASN A 1 185 ? -5.417  -26.309 12.163  1.00 93.11 185 A 1 
ATOM 1467 C CG  . ASN A 1 185 ? -4.219  -25.372 12.235  1.00 91.46 185 A 1 
ATOM 1468 O OD1 . ASN A 1 185 ? -3.945  -24.580 11.355  1.00 83.05 185 A 1 
ATOM 1469 N ND2 . ASN A 1 185 ? -3.457  -25.415 13.297  1.00 85.91 185 A 1 
ATOM 1470 N N   . LYS A 1 186 ? -7.110  -23.273 13.079  1.00 95.08 186 A 1 
ATOM 1471 C CA  . LYS A 1 186 ? -7.200  -22.224 14.103  1.00 94.36 186 A 1 
ATOM 1472 C C   . LYS A 1 186 ? -7.996  -21.031 13.574  1.00 95.39 186 A 1 
ATOM 1473 O O   . LYS A 1 186 ? -7.940  -20.787 12.368  1.00 94.40 186 A 1 
ATOM 1474 C CB  . LYS A 1 186 ? -5.789  -21.782 14.546  1.00 91.10 186 A 1 
ATOM 1475 C CG  . LYS A 1 186 ? -4.941  -21.219 13.393  1.00 85.12 186 A 1 
ATOM 1476 C CD  . LYS A 1 186 ? -3.548  -20.795 13.863  1.00 82.90 186 A 1 
ATOM 1477 C CE  . LYS A 1 186 ? -2.791  -20.276 12.642  1.00 75.42 186 A 1 
ATOM 1478 N NZ  . LYS A 1 186 ? -1.481  -19.697 13.010  1.00 69.48 186 A 1 
ATOM 1479 N N   . PRO A 1 187 ? -8.659  -20.235 14.453  1.00 95.04 187 A 1 
ATOM 1480 C CA  . PRO A 1 187 ? -9.309  -18.990 14.050  1.00 95.15 187 A 1 
ATOM 1481 C C   . PRO A 1 187 ? -8.297  -17.933 13.570  1.00 95.47 187 A 1 
ATOM 1482 O O   . PRO A 1 187 ? -7.074  -18.064 13.740  1.00 94.52 187 A 1 
ATOM 1483 C CB  . PRO A 1 187 ? -10.101 -18.529 15.281  1.00 94.18 187 A 1 
ATOM 1484 C CG  . PRO A 1 187 ? -9.306  -19.102 16.449  1.00 92.31 187 A 1 
ATOM 1485 C CD  . PRO A 1 187 ? -8.802  -20.430 15.891  1.00 94.71 187 A 1 
ATOM 1486 N N   . LEU A 1 188 ? -8.823  -16.863 12.953  1.00 95.84 188 A 1 
ATOM 1487 C CA  . LEU A 1 188 ? -8.021  -15.697 12.599  1.00 95.48 188 A 1 
ATOM 1488 C C   . LEU A 1 188 ? -7.512  -14.997 13.871  1.00 94.46 188 A 1 
ATOM 1489 O O   . LEU A 1 188 ? -8.183  -14.930 14.892  1.00 93.38 188 A 1 
ATOM 1490 C CB  . LEU A 1 188 ? -8.816  -14.738 11.698  1.00 96.06 188 A 1 
ATOM 1491 C CG  . LEU A 1 188 ? -9.333  -15.343 10.376  1.00 95.65 188 A 1 
ATOM 1492 C CD1 . LEU A 1 188 ? -10.016 -14.250 9.550   1.00 94.44 188 A 1 
ATOM 1493 C CD2 . LEU A 1 188 ? -8.222  -15.940 9.513   1.00 93.57 188 A 1 
ATOM 1494 N N   . HIS A 1 189 ? -6.297  -14.447 13.793  1.00 95.05 189 A 1 
ATOM 1495 C CA  . HIS A 1 189 ? -5.639  -13.788 14.922  1.00 94.21 189 A 1 
ATOM 1496 C C   . HIS A 1 189 ? -5.072  -12.430 14.498  1.00 94.80 189 A 1 
ATOM 1497 O O   . HIS A 1 189 ? -5.057  -12.099 13.314  1.00 94.20 189 A 1 
ATOM 1498 C CB  . HIS A 1 189 ? -4.554  -14.734 15.468  1.00 92.74 189 A 1 
ATOM 1499 C CG  . HIS A 1 189 ? -3.475  -15.128 14.477  1.00 90.66 189 A 1 
ATOM 1500 N ND1 . HIS A 1 189 ? -2.773  -14.312 13.630  1.00 85.03 189 A 1 
ATOM 1501 C CD2 . HIS A 1 189 ? -2.977  -16.397 14.289  1.00 84.60 189 A 1 
ATOM 1502 C CE1 . HIS A 1 189 ? -1.874  -15.053 12.960  1.00 84.11 189 A 1 
ATOM 1503 N NE2 . HIS A 1 189 ? -1.958  -16.339 13.330  1.00 84.58 189 A 1 
ATOM 1504 N N   . LEU A 1 190 ? -4.516  -11.652 15.428  1.00 91.55 190 A 1 
ATOM 1505 C CA  . LEU A 1 190 ? -3.984  -10.299 15.185  1.00 91.79 190 A 1 
ATOM 1506 C C   . LEU A 1 190 ? -3.036  -10.195 13.968  1.00 92.67 190 A 1 
ATOM 1507 O O   . LEU A 1 190 ? -3.090  -9.218  13.218  1.00 91.89 190 A 1 
ATOM 1508 C CB  . LEU A 1 190 ? -3.288  -9.836  16.480  1.00 90.66 190 A 1 
ATOM 1509 C CG  . LEU A 1 190 ? -2.655  -8.433  16.414  1.00 88.76 190 A 1 
ATOM 1510 C CD1 . LEU A 1 190 ? -3.656  -7.340  16.069  1.00 85.50 190 A 1 
ATOM 1511 C CD2 . LEU A 1 190 ? -2.017  -8.102  17.763  1.00 85.44 190 A 1 
ATOM 1512 N N   . GLY A 1 191 ? -2.204  -11.200 13.713  1.00 92.45 191 A 1 
ATOM 1513 C CA  . GLY A 1 191 ? -1.369  -11.255 12.500  1.00 92.41 191 A 1 
ATOM 1514 C C   . GLY A 1 191 ? -2.195  -11.261 11.207  1.00 94.04 191 A 1 
ATOM 1515 O O   . GLY A 1 191 ? -1.886  -10.512 10.280  1.00 93.98 191 A 1 
ATOM 1516 N N   . HIS A 1 192 ? -3.282  -12.030 11.164  1.00 94.43 192 A 1 
ATOM 1517 C CA  . HIS A 1 192 ? -4.227  -12.034 10.046  1.00 95.55 192 A 1 
ATOM 1518 C C   . HIS A 1 192 ? -4.984  -10.712 9.950   1.00 96.57 192 A 1 
ATOM 1519 O O   . HIS A 1 192 ? -5.198  -10.230 8.847   1.00 96.66 192 A 1 
ATOM 1520 C CB  . HIS A 1 192 ? -5.234  -13.187 10.182  1.00 95.40 192 A 1 
ATOM 1521 C CG  . HIS A 1 192 ? -4.619  -14.560 10.178  1.00 94.85 192 A 1 
ATOM 1522 N ND1 . HIS A 1 192 ? -4.556  -15.435 11.238  1.00 90.65 192 A 1 
ATOM 1523 C CD2 . HIS A 1 192 ? -4.064  -15.199 9.103   1.00 90.96 192 A 1 
ATOM 1524 C CE1 . HIS A 1 192 ? -3.994  -16.580 10.807  1.00 91.13 192 A 1 
ATOM 1525 N NE2 . HIS A 1 192 ? -3.668  -16.477 9.518   1.00 91.64 192 A 1 
ATOM 1526 N N   . VAL A 1 193 ? -5.335  -10.075 11.077  1.00 95.46 193 A 1 
ATOM 1527 C CA  . VAL A 1 193 ? -5.970  -8.748  11.073  1.00 95.99 193 A 1 
ATOM 1528 C C   . VAL A 1 193 ? -5.061  -7.737  10.379  1.00 96.70 193 A 1 
ATOM 1529 O O   . VAL A 1 193 ? -5.496  -7.087  9.432   1.00 96.64 193 A 1 
ATOM 1530 C CB  . VAL A 1 193 ? -6.350  -8.285  12.494  1.00 95.75 193 A 1 
ATOM 1531 C CG1 . VAL A 1 193 ? -6.950  -6.874  12.483  1.00 94.86 193 A 1 
ATOM 1532 C CG2 . VAL A 1 193 ? -7.373  -9.226  13.133  1.00 94.72 193 A 1 
ATOM 1533 N N   . ARG A 1 194 ? -3.781  -7.652  10.760  1.00 95.49 194 A 1 
ATOM 1534 C CA  . ARG A 1 194 ? -2.816  -6.749  10.092  1.00 95.96 194 A 1 
ATOM 1535 C C   . ARG A 1 194 ? -2.696  -7.046  8.599   1.00 96.61 194 A 1 
ATOM 1536 O O   . ARG A 1 194 ? -2.736  -6.115  7.797   1.00 96.57 194 A 1 
ATOM 1537 C CB  . ARG A 1 194 ? -1.450  -6.802  10.793  1.00 95.64 194 A 1 
ATOM 1538 C CG  . ARG A 1 194 ? -0.467  -5.792  10.157  1.00 94.44 194 A 1 
ATOM 1539 C CD  . ARG A 1 194 ? 0.853   -5.634  10.927  1.00 92.33 194 A 1 
ATOM 1540 N NE  . ARG A 1 194 ? 1.722   -4.636  10.268  1.00 90.33 194 A 1 
ATOM 1541 C CZ  . ARG A 1 194 ? 2.776   -3.993  10.759  1.00 90.36 194 A 1 
ATOM 1542 N NH1 . ARG A 1 194 ? 3.262   -4.205  11.933  1.00 82.88 194 A 1 
ATOM 1543 N NH2 . ARG A 1 194 ? 3.376   -3.087  10.057  1.00 84.59 194 A 1 
ATOM 1544 N N   . ASN A 1 195 ? -2.556  -8.308  8.225   1.00 95.83 195 A 1 
ATOM 1545 C CA  . ASN A 1 195 ? -2.462  -8.737  6.834   1.00 96.76 195 A 1 
ATOM 1546 C C   . ASN A 1 195 ? -3.696  -8.294  6.028   1.00 97.47 195 A 1 
ATOM 1547 O O   . ASN A 1 195 ? -3.553  -7.607  5.017   1.00 97.40 195 A 1 
ATOM 1548 C CB  . ASN A 1 195 ? -2.249  -10.260 6.810   1.00 96.50 195 A 1 
ATOM 1549 C CG  . ASN A 1 195 ? -2.114  -10.781 5.388   1.00 95.81 195 A 1 
ATOM 1550 O OD1 . ASN A 1 195 ? -3.041  -10.709 4.612   1.00 89.46 195 A 1 
ATOM 1551 N ND2 . ASN A 1 195 ? -0.977  -11.290 4.998   1.00 89.94 195 A 1 
ATOM 1552 N N   . ASN A 1 196 ? -4.891  -8.606  6.514   1.00 97.29 196 A 1 
ATOM 1553 C CA  . ASN A 1 196 ? -6.152  -8.283  5.854   1.00 97.87 196 A 1 
ATOM 1554 C C   . ASN A 1 196 ? -6.351  -6.777  5.681   1.00 98.24 196 A 1 
ATOM 1555 O O   . ASN A 1 196 ? -6.734  -6.317  4.606   1.00 98.01 196 A 1 
ATOM 1556 C CB  . ASN A 1 196 ? -7.306  -8.898  6.659   1.00 97.83 196 A 1 
ATOM 1557 C CG  . ASN A 1 196 ? -7.506  -10.362 6.320   1.00 97.27 196 A 1 
ATOM 1558 O OD1 . ASN A 1 196 ? -8.024  -10.691 5.272   1.00 89.43 196 A 1 
ATOM 1559 N ND2 . ASN A 1 196 ? -7.100  -11.272 7.166   1.00 89.77 196 A 1 
ATOM 1560 N N   . LEU A 1 197 ? -6.062  -5.983  6.717   1.00 97.87 197 A 1 
ATOM 1561 C CA  . LEU A 1 197 ? -6.217  -4.529  6.654   1.00 98.01 197 A 1 
ATOM 1562 C C   . LEU A 1 197 ? -5.223  -3.890  5.678   1.00 98.25 197 A 1 
ATOM 1563 O O   . LEU A 1 197 ? -5.612  -3.009  4.911   1.00 98.08 197 A 1 
ATOM 1564 C CB  . LEU A 1 197 ? -6.083  -3.934  8.063   1.00 97.94 197 A 1 
ATOM 1565 C CG  . LEU A 1 197 ? -7.190  -4.359  9.049   1.00 97.16 197 A 1 
ATOM 1566 C CD1 . LEU A 1 197 ? -6.956  -3.662  10.386  1.00 96.13 197 A 1 
ATOM 1567 C CD2 . LEU A 1 197 ? -8.599  -4.018  8.559   1.00 95.77 197 A 1 
ATOM 1568 N N   . LEU A 1 198 ? -3.967  -4.350  5.664   1.00 97.95 198 A 1 
ATOM 1569 C CA  . LEU A 1 198 ? -2.965  -3.894  4.702   1.00 97.95 198 A 1 
ATOM 1570 C C   . LEU A 1 198 ? -3.349  -4.274  3.268   1.00 98.21 198 A 1 
ATOM 1571 O O   . LEU A 1 198 ? -3.308  -3.415  2.390   1.00 98.13 198 A 1 
ATOM 1572 C CB  . LEU A 1 198 ? -1.587  -4.476  5.064   1.00 97.66 198 A 1 
ATOM 1573 C CG  . LEU A 1 198 ? -0.902  -3.801  6.267   1.00 96.86 198 A 1 
ATOM 1574 C CD1 . LEU A 1 198 ? 0.329   -4.616  6.678   1.00 95.68 198 A 1 
ATOM 1575 C CD2 . LEU A 1 198 ? -0.433  -2.379  5.939   1.00 95.62 198 A 1 
ATOM 1576 N N   . GLY A 1 199 ? -3.755  -5.526  3.037   1.00 98.00 199 A 1 
ATOM 1577 C CA  . GLY A 1 199 ? -4.156  -6.010  1.719   1.00 98.10 199 A 1 
ATOM 1578 C C   . GLY A 1 199 ? -5.373  -5.275  1.165   1.00 98.32 199 A 1 
ATOM 1579 O O   . GLY A 1 199 ? -5.338  -4.800  0.028   1.00 98.21 199 A 1 
ATOM 1580 N N   . ASN A 1 200 ? -6.408  -5.082  1.977   1.00 98.41 200 A 1 
ATOM 1581 C CA  . ASN A 1 200 ? -7.615  -4.359  1.577   1.00 98.42 200 A 1 
ATOM 1582 C C   . ASN A 1 200 ? -7.339  -2.867  1.307   1.00 98.54 200 A 1 
ATOM 1583 O O   . ASN A 1 200 ? -7.779  -2.331  0.290   1.00 98.35 200 A 1 
ATOM 1584 C CB  . ASN A 1 200 ? -8.686  -4.559  2.660   1.00 98.17 200 A 1 
ATOM 1585 C CG  . ASN A 1 200 ? -10.015 -3.949  2.247   1.00 97.40 200 A 1 
ATOM 1586 O OD1 . ASN A 1 200 ? -10.669 -4.394  1.318   1.00 86.50 200 A 1 
ATOM 1587 N ND2 . ASN A 1 200 ? -10.446 -2.907  2.909   1.00 87.50 200 A 1 
ATOM 1588 N N   . ALA A 1 201 ? -6.569  -2.191  2.172   1.00 98.42 201 A 1 
ATOM 1589 C CA  . ALA A 1 201 ? -6.181  -0.797  1.945   1.00 98.46 201 A 1 
ATOM 1590 C C   . ALA A 1 201 ? -5.321  -0.648  0.681   1.00 98.51 201 A 1 
ATOM 1591 O O   . ALA A 1 201 ? -5.538  0.268   -0.111  1.00 98.30 201 A 1 
ATOM 1592 C CB  . ALA A 1 201 ? -5.444  -0.272  3.185   1.00 98.33 201 A 1 
ATOM 1593 N N   . LEU A 1 202 ? -4.382  -1.562  0.456   1.00 98.41 202 A 1 
ATOM 1594 C CA  . LEU A 1 202 ? -3.567  -1.579  -0.753  1.00 98.29 202 A 1 
ATOM 1595 C C   . LEU A 1 202 ? -4.427  -1.769  -2.005  1.00 98.46 202 A 1 
ATOM 1596 O O   . LEU A 1 202 ? -4.234  -1.041  -2.974  1.00 98.07 202 A 1 
ATOM 1597 C CB  . LEU A 1 202 ? -2.493  -2.668  -0.615  1.00 97.44 202 A 1 
ATOM 1598 C CG  . LEU A 1 202 ? -1.558  -2.765  -1.835  1.00 91.10 202 A 1 
ATOM 1599 C CD1 . LEU A 1 202 ? -0.789  -1.459  -2.069  1.00 88.41 202 A 1 
ATOM 1600 C CD2 . LEU A 1 202 ? -0.550  -3.889  -1.605  1.00 89.39 202 A 1 
ATOM 1601 N N   . ALA A 1 203 ? -5.408  -2.675  -1.975  1.00 98.45 203 A 1 
ATOM 1602 C CA  . ALA A 1 203 ? -6.344  -2.894  -3.074  1.00 98.48 203 A 1 
ATOM 1603 C C   . ALA A 1 203 ? -7.120  -1.617  -3.430  1.00 98.52 203 A 1 
ATOM 1604 O O   . ALA A 1 203 ? -7.149  -1.215  -4.597  1.00 98.31 203 A 1 
ATOM 1605 C CB  . ALA A 1 203 ? -7.279  -4.051  -2.700  1.00 98.34 203 A 1 
ATOM 1606 N N   . ASN A 1 204 ? -7.648  -0.919  -2.429  1.00 98.61 204 A 1 
ATOM 1607 C CA  . ASN A 1 204 ? -8.356  0.346   -2.623  1.00 98.58 204 A 1 
ATOM 1608 C C   . ASN A 1 204 ? -7.438  1.431   -3.215  1.00 98.62 204 A 1 
ATOM 1609 O O   . ASN A 1 204 ? -7.826  2.136   -4.144  1.00 98.34 204 A 1 
ATOM 1610 C CB  . ASN A 1 204 ? -8.933  0.809   -1.279  1.00 98.47 204 A 1 
ATOM 1611 C CG  . ASN A 1 204 ? -9.986  -0.107  -0.686  1.00 98.18 204 A 1 
ATOM 1612 O OD1 . ASN A 1 204 ? -10.610 -0.927  -1.349  1.00 92.99 204 A 1 
ATOM 1613 N ND2 . ASN A 1 204 ? -10.231 0.024   0.596   1.00 92.59 204 A 1 
ATOM 1614 N N   . ILE A 1 205 ? -6.204  1.557   -2.716  1.00 98.59 205 A 1 
ATOM 1615 C CA  . ILE A 1 205 ? -5.225  2.542   -3.203  1.00 98.57 205 A 1 
ATOM 1616 C C   . ILE A 1 205 ? -4.800  2.239   -4.645  1.00 98.48 205 A 1 
ATOM 1617 O O   . ILE A 1 205 ? -4.716  3.150   -5.467  1.00 98.10 205 A 1 
ATOM 1618 C CB  . ILE A 1 205 ? -4.015  2.600   -2.242  1.00 98.47 205 A 1 
ATOM 1619 C CG1 . ILE A 1 205 ? -4.435  3.233   -0.893  1.00 97.98 205 A 1 
ATOM 1620 C CG2 . ILE A 1 205 ? -2.845  3.402   -2.844  1.00 98.04 205 A 1 
ATOM 1621 C CD1 . ILE A 1 205 ? -3.426  2.994   0.236   1.00 96.49 205 A 1 
ATOM 1622 N N   . VAL A 1 206 ? -4.548  0.977   -4.979  1.00 98.46 206 A 1 
ATOM 1623 C CA  . VAL A 1 206 ? -4.177  0.558   -6.339  1.00 98.32 206 A 1 
ATOM 1624 C C   . VAL A 1 206 ? -5.326  0.812   -7.319  1.00 98.25 206 A 1 
ATOM 1625 O O   . VAL A 1 206 ? -5.083  1.347   -8.403  1.00 97.83 206 A 1 
ATOM 1626 C CB  . VAL A 1 206 ? -3.707  -0.913  -6.334  1.00 98.05 206 A 1 
ATOM 1627 C CG1 . VAL A 1 206 ? -3.531  -1.488  -7.742  1.00 96.99 206 A 1 
ATOM 1628 C CG2 . VAL A 1 206 ? -2.339  -1.027  -5.637  1.00 96.86 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? -6.575  0.527   -6.919  1.00 98.31 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? -7.763  0.853   -7.712  1.00 98.27 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? -7.922  2.372   -7.912  1.00 98.21 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? -8.123  2.832   -9.037  1.00 97.72 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? -8.992  0.234   -7.031  1.00 98.10 207 A 1 
ATOM 1634 N N   . ALA A 1 208 ? -7.713  3.172   -6.866  1.00 98.22 208 A 1 
ATOM 1635 C CA  . ALA A 1 208 ? -7.761  4.635   -6.928  1.00 98.18 208 A 1 
ATOM 1636 C C   . ALA A 1 208 ? -6.668  5.262   -7.818  1.00 97.95 208 A 1 
ATOM 1637 O O   . ALA A 1 208 ? -6.764  6.433   -8.184  1.00 97.14 208 A 1 
ATOM 1638 C CB  . ALA A 1 208 ? -7.680  5.176   -5.498  1.00 98.11 208 A 1 
ATOM 1639 N N   . ASN A 1 209 ? -5.653  4.498   -8.194  1.00 97.73 209 A 1 
ATOM 1640 C CA  . ASN A 1 209 ? -4.635  4.868   -9.179  1.00 97.45 209 A 1 
ATOM 1641 C C   . ASN A 1 209 ? -4.964  4.372   -10.602 1.00 97.32 209 A 1 
ATOM 1642 O O   . ASN A 1 209 ? -4.077  4.324   -11.456 1.00 96.20 209 A 1 
ATOM 1643 C CB  . ASN A 1 209 ? -3.247  4.438   -8.670  1.00 97.30 209 A 1 
ATOM 1644 C CG  . ASN A 1 209 ? -2.701  5.404   -7.640  1.00 96.92 209 A 1 
ATOM 1645 O OD1 . ASN A 1 209 ? -1.964  6.323   -7.963  1.00 90.44 209 A 1 
ATOM 1646 N ND2 . ASN A 1 209 ? -3.032  5.237   -6.389  1.00 91.24 209 A 1 
ATOM 1647 N N   . GLY A 1 210 ? -6.223  4.012   -10.860 1.00 96.91 210 A 1 
ATOM 1648 C CA  . GLY A 1 210 ? -6.714  3.676   -12.196 1.00 96.84 210 A 1 
ATOM 1649 C C   . GLY A 1 210 ? -6.395  2.252   -12.658 1.00 97.24 210 A 1 
ATOM 1650 O O   . GLY A 1 210 ? -6.316  2.017   -13.860 1.00 96.08 210 A 1 
ATOM 1651 N N   . ASN A 1 211 ? -6.198  1.299   -11.745 1.00 97.84 211 A 1 
ATOM 1652 C CA  . ASN A 1 211 ? -6.000  -0.118  -12.061 1.00 97.90 211 A 1 
ATOM 1653 C C   . ASN A 1 211 ? -7.292  -0.912  -11.826 1.00 98.12 211 A 1 
ATOM 1654 O O   . ASN A 1 211 ? -8.011  -0.655  -10.864 1.00 97.62 211 A 1 
ATOM 1655 C CB  . ASN A 1 211 ? -4.842  -0.702  -11.234 1.00 97.50 211 A 1 
ATOM 1656 C CG  . ASN A 1 211 ? -3.528  0.026   -11.444 1.00 96.78 211 A 1 
ATOM 1657 O OD1 . ASN A 1 211 ? -2.738  -0.291  -12.319 1.00 88.40 211 A 1 
ATOM 1658 N ND2 . ASN A 1 211 ? -3.244  1.028   -10.648 1.00 89.19 211 A 1 
ATOM 1659 N N   . LYS A 1 212 ? -7.561  -1.930  -12.659 1.00 97.66 212 A 1 
ATOM 1660 C CA  . LYS A 1 212 ? -8.513  -2.995  -12.315 1.00 97.70 212 A 1 
ATOM 1661 C C   . LYS A 1 212 ? -7.867  -3.849  -11.224 1.00 97.80 212 A 1 
ATOM 1662 O O   . LYS A 1 212 ? -6.700  -4.208  -11.355 1.00 97.25 212 A 1 
ATOM 1663 C CB  . LYS A 1 212 ? -8.868  -3.833  -13.557 1.00 97.36 212 A 1 
ATOM 1664 C CG  . LYS A 1 212 ? -9.661  -3.036  -14.614 1.00 95.09 212 A 1 
ATOM 1665 C CD  . LYS A 1 212 ? -9.946  -3.852  -15.887 1.00 93.55 212 A 1 
ATOM 1666 C CE  . LYS A 1 212 ? -10.746 -2.988  -16.882 1.00 86.70 212 A 1 
ATOM 1667 N NZ  . LYS A 1 212 ? -11.014 -3.645  -18.190 1.00 81.10 212 A 1 
ATOM 1668 N N   . VAL A 1 213 ? -8.590  -4.150  -10.149 1.00 98.13 213 A 1 
ATOM 1669 C CA  . VAL A 1 213 ? -8.054  -4.933  -9.024  1.00 98.24 213 A 1 
ATOM 1670 C C   . VAL A 1 213 ? -8.895  -6.184  -8.827  1.00 98.18 213 A 1 
ATOM 1671 O O   . VAL A 1 213 ? -10.114 -6.094  -8.804  1.00 97.55 213 A 1 
ATOM 1672 C CB  . VAL A 1 213 ? -7.959  -4.094  -7.734  1.00 97.85 213 A 1 
ATOM 1673 C CG1 . VAL A 1 213 ? -7.498  -4.934  -6.530  1.00 96.03 213 A 1 
ATOM 1674 C CG2 . VAL A 1 213 ? -6.940  -2.958  -7.908  1.00 95.97 213 A 1 
ATOM 1675 N N   . VAL A 1 214 ? -8.228  -7.324  -8.658  1.00 97.99 214 A 1 
ATOM 1676 C CA  . VAL A 1 214 ? -8.834  -8.584  -8.209  1.00 97.79 214 A 1 
ATOM 1677 C C   . VAL A 1 214 ? -8.218  -8.953  -6.869  1.00 97.88 214 A 1 
ATOM 1678 O O   . VAL A 1 214 ? -7.000  -9.103  -6.758  1.00 97.18 214 A 1 
ATOM 1679 C CB  . VAL A 1 214 ? -8.651  -9.704  -9.251  1.00 96.62 214 A 1 
ATOM 1680 C CG1 . VAL A 1 214 ? -9.131  -11.064 -8.734  1.00 85.99 214 A 1 
ATOM 1681 C CG2 . VAL A 1 214 ? -9.452  -9.398  -10.521 1.00 85.13 214 A 1 
ATOM 1682 N N   . LYS A 1 215 ? -9.060  -9.085  -5.844  1.00 97.97 215 A 1 
ATOM 1683 C CA  . LYS A 1 215 ? -8.661  -9.479  -4.493  1.00 98.13 215 A 1 
ATOM 1684 C C   . LYS A 1 215 ? -8.801  -10.986 -4.347  1.00 98.03 215 A 1 
ATOM 1685 O O   . LYS A 1 215 ? -9.899  -11.524 -4.525  1.00 97.59 215 A 1 
ATOM 1686 C CB  . LYS A 1 215 ? -9.526  -8.758  -3.456  1.00 97.98 215 A 1 
ATOM 1687 C CG  . LYS A 1 215 ? -9.390  -7.226  -3.500  1.00 97.09 215 A 1 
ATOM 1688 C CD  . LYS A 1 215 ? -10.368 -6.558  -2.523  1.00 95.75 215 A 1 
ATOM 1689 C CE  . LYS A 1 215 ? -11.817 -6.766  -2.981  1.00 89.24 215 A 1 
ATOM 1690 N NZ  . LYS A 1 215 ? -12.790 -6.361  -1.949  1.00 86.22 215 A 1 
ATOM 1691 N N   . THR A 1 216 ? -7.716  -11.664 -4.000  1.00 97.95 216 A 1 
ATOM 1692 C CA  . THR A 1 216 ? -7.717  -13.120 -3.832  1.00 97.70 216 A 1 
ATOM 1693 C C   . THR A 1 216 ? -7.243  -13.539 -2.449  1.00 97.73 216 A 1 
ATOM 1694 O O   . THR A 1 216 ? -6.516  -12.818 -1.765  1.00 96.92 216 A 1 
ATOM 1695 C CB  . THR A 1 216 ? -6.930  -13.844 -4.936  1.00 96.80 216 A 1 
ATOM 1696 O OG1 . THR A 1 216 ? -5.583  -13.437 -4.971  1.00 92.13 216 A 1 
ATOM 1697 C CG2 . THR A 1 216 ? -7.521  -13.576 -6.318  1.00 91.89 216 A 1 
ATOM 1698 N N   . ASN A 1 217 ? -7.682  -14.727 -2.048  1.00 97.21 217 A 1 
ATOM 1699 C CA  . ASN A 1 217 ? -7.244  -15.412 -0.840  1.00 97.04 217 A 1 
ATOM 1700 C C   . ASN A 1 217 ? -6.883  -16.857 -1.201  1.00 96.40 217 A 1 
ATOM 1701 O O   . ASN A 1 217 ? -7.421  -17.401 -2.167  1.00 95.08 217 A 1 
ATOM 1702 C CB  . ASN A 1 217 ? -8.378  -15.316 0.195   1.00 97.03 217 A 1 
ATOM 1703 C CG  . ASN A 1 217 ? -8.036  -15.855 1.574   1.00 96.98 217 A 1 
ATOM 1704 O OD1 . ASN A 1 217 ? -6.899  -16.150 1.904   1.00 93.23 217 A 1 
ATOM 1705 N ND2 . ASN A 1 217 ? -9.018  -15.977 2.434   1.00 93.73 217 A 1 
ATOM 1706 N N   . ILE A 1 218 ? -5.993  -17.486 -0.440  1.00 97.04 218 A 1 
ATOM 1707 C CA  . ILE A 1 218 ? -5.741  -18.930 -0.461  1.00 96.46 218 A 1 
ATOM 1708 C C   . ILE A 1 218 ? -5.978  -19.483 0.943   1.00 96.41 218 A 1 
ATOM 1709 O O   . ILE A 1 218 ? -5.349  -19.042 1.898   1.00 95.24 218 A 1 
ATOM 1710 C CB  . ILE A 1 218 ? -4.340  -19.260 -1.033  1.00 95.29 218 A 1 
ATOM 1711 C CG1 . ILE A 1 218 ? -4.028  -20.773 -1.075  1.00 91.50 218 A 1 
ATOM 1712 C CG2 . ILE A 1 218 ? -3.198  -18.561 -0.279  1.00 89.41 218 A 1 
ATOM 1713 C CD1 . ILE A 1 218 ? -4.885  -21.576 -2.040  1.00 82.73 218 A 1 
ATOM 1714 N N   . VAL A 1 219 ? -6.881  -20.446 1.075   1.00 96.87 219 A 1 
ATOM 1715 C CA  . VAL A 1 219 ? -7.137  -21.127 2.349   1.00 96.64 219 A 1 
ATOM 1716 C C   . VAL A 1 219 ? -6.372  -22.446 2.374   1.00 95.67 219 A 1 
ATOM 1717 O O   . VAL A 1 219 ? -6.565  -23.303 1.512   1.00 94.54 219 A 1 
ATOM 1718 C CB  . VAL A 1 219 ? -8.641  -21.307 2.599   1.00 96.77 219 A 1 
ATOM 1719 C CG1 . VAL A 1 219 ? -8.886  -22.008 3.937   1.00 95.62 219 A 1 
ATOM 1720 C CG2 . VAL A 1 219 ? -9.360  -19.953 2.643   1.00 95.58 219 A 1 
ATOM 1721 N N   . ASN A 1 220 ? -5.506  -22.604 3.371   1.00 96.01 220 A 1 
ATOM 1722 C CA  . ASN A 1 220 ? -4.740  -23.832 3.591   1.00 95.60 220 A 1 
ATOM 1723 C C   . ASN A 1 220 ? -5.614  -24.823 4.384   1.00 96.07 220 A 1 
ATOM 1724 O O   . ASN A 1 220 ? -5.556  -24.893 5.620   1.00 95.12 220 A 1 
ATOM 1725 C CB  . ASN A 1 220 ? -3.413  -23.507 4.294   1.00 94.32 220 A 1 
ATOM 1726 C CG  . ASN A 1 220 ? -2.584  -22.449 3.586   1.00 90.71 220 A 1 
ATOM 1727 O OD1 . ASN A 1 220 ? -2.312  -22.501 2.409   1.00 83.93 220 A 1 
ATOM 1728 N ND2 . ASN A 1 220 ? -2.147  -21.437 4.295   1.00 82.83 220 A 1 
ATOM 1729 N N   . ASP A 1 221 ? -6.444  -25.552 3.670   1.00 95.30 221 A 1 
ATOM 1730 C CA  . ASP A 1 221 ? -7.538  -26.382 4.183   1.00 95.85 221 A 1 
ATOM 1731 C C   . ASP A 1 221 ? -7.217  -27.883 4.177   1.00 95.58 221 A 1 
ATOM 1732 O O   . ASP A 1 221 ? -8.061  -28.724 4.504   1.00 93.27 221 A 1 
ATOM 1733 C CB  . ASP A 1 221 ? -8.797  -26.076 3.364   1.00 95.92 221 A 1 
ATOM 1734 C CG  . ASP A 1 221 ? -8.698  -26.545 1.904   1.00 95.96 221 A 1 
ATOM 1735 O OD1 . ASP A 1 221 ? -7.580  -26.579 1.341   1.00 93.89 221 A 1 
ATOM 1736 O OD2 . ASP A 1 221 ? -9.747  -26.892 1.332   1.00 93.94 221 A 1 
ATOM 1737 N N   . ARG A 1 222 ? -5.983  -28.249 3.848   1.00 94.17 222 A 1 
ATOM 1738 C CA  . ARG A 1 222 ? -5.486  -29.626 3.850   1.00 92.66 222 A 1 
ATOM 1739 C C   . ARG A 1 222 ? -4.164  -29.774 4.609   1.00 91.69 222 A 1 
ATOM 1740 O O   . ARG A 1 222 ? -3.535  -28.806 5.031   1.00 85.26 222 A 1 
ATOM 1741 C CB  . ARG A 1 222 ? -5.390  -30.151 2.400   1.00 89.70 222 A 1 
ATOM 1742 C CG  . ARG A 1 222 ? -4.288  -29.456 1.577   1.00 82.18 222 A 1 
ATOM 1743 C CD  . ARG A 1 222 ? -3.976  -30.222 0.282   1.00 83.23 222 A 1 
ATOM 1744 N NE  . ARG A 1 222 ? -3.351  -31.520 0.581   1.00 79.38 222 A 1 
ATOM 1745 C CZ  . ARG A 1 222 ? -2.460  -32.177 -0.126  1.00 78.13 222 A 1 
ATOM 1746 N NH1 . ARG A 1 222 ? -2.026  -31.756 -1.270  1.00 70.63 222 A 1 
ATOM 1747 N NH2 . ARG A 1 222 ? -1.978  -33.288 0.318   1.00 70.78 222 A 1 
ATOM 1748 N N   . GLY A 1 223 ? -3.721  -31.012 4.743   1.00 90.22 223 A 1 
ATOM 1749 C CA  . GLY A 1 223 ? -2.447  -31.351 5.371   1.00 89.87 223 A 1 
ATOM 1750 C C   . GLY A 1 223 ? -2.590  -31.811 6.824   1.00 91.73 223 A 1 
ATOM 1751 O O   . GLY A 1 223 ? -3.685  -31.977 7.364   1.00 90.68 223 A 1 
ATOM 1752 N N   . ILE A 1 224 ? -1.447  -32.024 7.476   1.00 90.97 224 A 1 
ATOM 1753 C CA  . ILE A 1 224 ? -1.408  -32.655 8.801   1.00 92.19 224 A 1 
ATOM 1754 C C   . ILE A 1 224 ? -2.149  -31.846 9.880   1.00 92.98 224 A 1 
ATOM 1755 O O   . ILE A 1 224 ? -2.639  -32.419 10.847  1.00 92.01 224 A 1 
ATOM 1756 C CB  . ILE A 1 224 ? 0.062   -32.933 9.193   1.00 91.84 224 A 1 
ATOM 1757 C CG1 . ILE A 1 224 ? 0.199   -33.882 10.401  1.00 88.19 224 A 1 
ATOM 1758 C CG2 . ILE A 1 224 ? 0.845   -31.635 9.484   1.00 88.71 224 A 1 
ATOM 1759 C CD1 . ILE A 1 224 ? -0.431  -35.265 10.163  1.00 84.38 224 A 1 
ATOM 1760 N N   . HIS A 1 225 ? -2.242  -30.523 9.727   1.00 93.07 225 A 1 
ATOM 1761 C CA  . HIS A 1 225 ? -2.836  -29.648 10.738  1.00 93.43 225 A 1 
ATOM 1762 C C   . HIS A 1 225 ? -4.343  -29.875 10.890  1.00 95.05 225 A 1 
ATOM 1763 O O   . HIS A 1 225 ? -4.791  -30.128 12.008  1.00 93.86 225 A 1 
ATOM 1764 C CB  . HIS A 1 225 ? -2.505  -28.189 10.408  1.00 92.13 225 A 1 
ATOM 1765 C CG  . HIS A 1 225 ? -1.043  -27.882 10.612  1.00 90.78 225 A 1 
ATOM 1766 N ND1 . HIS A 1 225 ? -0.392  -27.844 11.823  1.00 81.46 225 A 1 
ATOM 1767 C CD2 . HIS A 1 225 ? -0.103  -27.636 9.647   1.00 80.84 225 A 1 
ATOM 1768 C CE1 . HIS A 1 225 ? 0.906   -27.569 11.591  1.00 81.88 225 A 1 
ATOM 1769 N NE2 . HIS A 1 225 ? 1.125   -27.445 10.276  1.00 82.70 225 A 1 
ATOM 1770 N N   . ILE A 1 226 ? -5.107  -29.864 9.789   1.00 93.19 226 A 1 
ATOM 1771 C CA  . ILE A 1 226 ? -6.544  -30.156 9.859   1.00 95.08 226 A 1 
ATOM 1772 C C   . ILE A 1 226 ? -6.798  -31.624 10.234  1.00 96.43 226 A 1 
ATOM 1773 O O   . ILE A 1 226 ? -7.688  -31.891 11.037  1.00 96.61 226 A 1 
ATOM 1774 C CB  . ILE A 1 226 ? -7.270  -29.699 8.574   1.00 95.01 226 A 1 
ATOM 1775 C CG1 . ILE A 1 226 ? -8.804  -29.830 8.670   1.00 91.92 226 A 1 
ATOM 1776 C CG2 . ILE A 1 226 ? -6.777  -30.443 7.320   1.00 90.89 226 A 1 
ATOM 1777 C CD1 . ILE A 1 226 ? -9.438  -28.989 9.778   1.00 85.47 226 A 1 
ATOM 1778 N N   . CYS A 1 227 ? -5.951  -32.572 9.788   1.00 95.02 227 A 1 
ATOM 1779 C CA  . CYS A 1 227 ? -6.071  -33.978 10.204  1.00 95.60 227 A 1 
ATOM 1780 C C   . CYS A 1 227 ? -5.941  -34.157 11.728  1.00 96.53 227 A 1 
ATOM 1781 O O   . CYS A 1 227 ? -6.645  -34.985 12.307  1.00 96.62 227 A 1 
ATOM 1782 C CB  . CYS A 1 227 ? -5.017  -34.824 9.481   1.00 95.25 227 A 1 
ATOM 1783 S SG  . CYS A 1 227 ? -5.339  -34.855 7.693   1.00 93.99 227 A 1 
ATOM 1784 N N   . LYS A 1 228 ? -5.098  -33.367 12.395  1.00 95.99 228 A 1 
ATOM 1785 C CA  . LYS A 1 228 ? -5.005  -33.366 13.869  1.00 96.32 228 A 1 
ATOM 1786 C C   . LYS A 1 228 ? -6.325  -32.955 14.528  1.00 96.91 228 A 1 
ATOM 1787 O O   . LYS A 1 228 ? -6.770  -33.639 15.446  1.00 96.90 228 A 1 
ATOM 1788 C CB  . LYS A 1 228 ? -3.881  -32.436 14.333  1.00 96.07 228 A 1 
ATOM 1789 C CG  . LYS A 1 228 ? -2.480  -32.988 14.063  1.00 95.23 228 A 1 
ATOM 1790 C CD  . LYS A 1 228 ? -1.444  -31.916 14.412  1.00 92.99 228 A 1 
ATOM 1791 C CE  . LYS A 1 228 ? -0.032  -32.438 14.164  1.00 90.27 228 A 1 
ATOM 1792 N NZ  . LYS A 1 228 ? 0.971   -31.476 14.682  1.00 85.55 228 A 1 
ATOM 1793 N N   . SER A 1 229 ? -6.952  -31.880 14.038  1.00 96.64 229 A 1 
ATOM 1794 C CA  . SER A 1 229 ? -8.266  -31.447 14.533  1.00 96.83 229 A 1 
ATOM 1795 C C   . SER A 1 229 ? -9.342  -32.505 14.280  1.00 97.58 229 A 1 
ATOM 1796 O O   . SER A 1 229 ? -10.091 -32.839 15.195  1.00 97.54 229 A 1 
ATOM 1797 C CB  . SER A 1 229 ? -8.693  -30.129 13.875  1.00 96.25 229 A 1 
ATOM 1798 O OG  . SER A 1 229 ? -7.751  -29.105 14.116  1.00 93.25 229 A 1 
ATOM 1799 N N   . MET A 1 230 ? -9.376  -33.079 13.075  1.00 96.78 230 A 1 
ATOM 1800 C CA  . MET A 1 230 ? -10.326 -34.136 12.697  1.00 97.11 230 A 1 
ATOM 1801 C C   . MET A 1 230 ? -10.198 -35.372 13.594  1.00 97.58 230 A 1 
ATOM 1802 O O   . MET A 1 230 ? -11.198 -35.873 14.110  1.00 97.43 230 A 1 
ATOM 1803 C CB  . MET A 1 230 ? -10.089 -34.549 11.238  1.00 97.13 230 A 1 
ATOM 1804 C CG  . MET A 1 230 ? -10.466 -33.473 10.212  1.00 96.22 230 A 1 
ATOM 1805 S SD  . MET A 1 230 ? -9.735  -33.748 8.573   1.00 95.69 230 A 1 
ATOM 1806 C CE  . MET A 1 230 ? -10.420 -35.363 8.139   1.00 90.29 230 A 1 
ATOM 1807 N N   . LEU A 1 231 ? -8.973  -35.835 13.823  1.00 97.18 231 A 1 
ATOM 1808 C CA  . LEU A 1 231 ? -8.720  -36.998 14.673  1.00 97.29 231 A 1 
ATOM 1809 C C   . LEU A 1 231 ? -9.117  -36.738 16.132  1.00 97.47 231 A 1 
ATOM 1810 O O   . LEU A 1 231 ? -9.723  -37.597 16.774  1.00 97.14 231 A 1 
ATOM 1811 C CB  . LEU A 1 231 ? -7.237  -37.384 14.544  1.00 97.26 231 A 1 
ATOM 1812 C CG  . LEU A 1 231 ? -6.859  -38.637 15.350  1.00 95.96 231 A 1 
ATOM 1813 C CD1 . LEU A 1 231 ? -7.612  -39.883 14.882  1.00 93.10 231 A 1 
ATOM 1814 C CD2 . LEU A 1 231 ? -5.365  -38.904 15.200  1.00 93.90 231 A 1 
ATOM 1815 N N   . ALA A 1 232 ? -8.797  -35.556 16.653  1.00 97.42 232 A 1 
ATOM 1816 C CA  . ALA A 1 232 ? -9.202  -35.185 18.006  1.00 97.29 232 A 1 
ATOM 1817 C C   . ALA A 1 232 ? -10.728 -35.086 18.137  1.00 97.52 232 A 1 
ATOM 1818 O O   . ALA A 1 232 ? -11.280 -35.579 19.119  1.00 97.24 232 A 1 
ATOM 1819 C CB  . ALA A 1 232 ? -8.516  -33.875 18.385  1.00 96.92 232 A 1 
ATOM 1820 N N   . TRP A 1 233 ? -11.409 -34.525 17.137  1.00 97.73 233 A 1 
ATOM 1821 C CA  . TRP A 1 233 ? -12.868 -34.482 17.110  1.00 97.97 233 A 1 
ATOM 1822 C C   . TRP A 1 233 ? -13.481 -35.886 17.095  1.00 97.85 233 A 1 
ATOM 1823 O O   . TRP A 1 233 ? -14.362 -36.172 17.907  1.00 97.56 233 A 1 
ATOM 1824 C CB  . TRP A 1 233 ? -13.333 -33.645 15.917  1.00 98.05 233 A 1 
ATOM 1825 C CG  . TRP A 1 233 ? -14.817 -33.474 15.838  1.00 98.01 233 A 1 
ATOM 1826 C CD1 . TRP A 1 233 ? -15.524 -32.467 16.392  1.00 97.37 233 A 1 
ATOM 1827 C CD2 . TRP A 1 233 ? -15.797 -34.337 15.192  1.00 98.04 233 A 1 
ATOM 1828 N NE1 . TRP A 1 233 ? -16.867 -32.638 16.133  1.00 97.36 233 A 1 
ATOM 1829 C CE2 . TRP A 1 233 ? -17.095 -33.779 15.400  1.00 97.74 233 A 1 
ATOM 1830 C CE3 . TRP A 1 233 ? -15.724 -35.541 14.452  1.00 97.65 233 A 1 
ATOM 1831 C CZ2 . TRP A 1 233 ? -18.262 -34.384 14.902  1.00 97.23 233 A 1 
ATOM 1832 C CZ3 . TRP A 1 233 ? -16.887 -36.154 13.951  1.00 96.58 233 A 1 
ATOM 1833 C CH2 . TRP A 1 233 ? -18.153 -35.579 14.175  1.00 96.29 233 A 1 
ATOM 1834 N N   . GLN A 1 234 ? -12.964 -36.798 16.265  1.00 97.76 234 A 1 
ATOM 1835 C CA  . GLN A 1 234 ? -13.439 -38.188 16.231  1.00 97.25 234 A 1 
ATOM 1836 C C   . GLN A 1 234 ? -13.255 -38.913 17.572  1.00 97.51 234 A 1 
ATOM 1837 O O   . GLN A 1 234 ? -14.136 -39.658 17.993  1.00 96.69 234 A 1 
ATOM 1838 C CB  . GLN A 1 234 ? -12.696 -38.977 15.147  1.00 95.99 234 A 1 
ATOM 1839 C CG  . GLN A 1 234 ? -13.219 -38.692 13.732  1.00 88.53 234 A 1 
ATOM 1840 C CD  . GLN A 1 234 ? -12.514 -39.542 12.682  1.00 90.25 234 A 1 
ATOM 1841 O OE1 . GLN A 1 234 ? -11.349 -39.891 12.793  1.00 82.54 234 A 1 
ATOM 1842 N NE2 . GLN A 1 234 ? -13.186 -39.914 11.615  1.00 81.04 234 A 1 
ATOM 1843 N N   . LYS A 1 235 ? -12.121 -38.707 18.247  1.00 96.74 235 A 1 
ATOM 1844 C CA  . LYS A 1 235 ? -11.805 -39.412 19.500  1.00 96.38 235 A 1 
ATOM 1845 C C   . LYS A 1 235 ? -12.453 -38.782 20.733  1.00 96.69 235 A 1 
ATOM 1846 O O   . LYS A 1 235 ? -12.808 -39.512 21.659  1.00 95.63 235 A 1 
ATOM 1847 C CB  . LYS A 1 235 ? -10.280 -39.496 19.676  1.00 96.09 235 A 1 
ATOM 1848 C CG  . LYS A 1 235 ? -9.620  -40.495 18.708  1.00 94.94 235 A 1 
ATOM 1849 C CD  . LYS A 1 235 ? -8.103  -40.556 18.966  1.00 93.15 235 A 1 
ATOM 1850 C CE  . LYS A 1 235 ? -7.370  -41.430 17.951  1.00 90.85 235 A 1 
ATOM 1851 N NZ  . LYS A 1 235 ? -7.293  -42.864 18.279  1.00 86.61 235 A 1 
ATOM 1852 N N   . TYR A 1 236 ? -12.586 -37.452 20.757  1.00 97.00 236 A 1 
ATOM 1853 C CA  . TYR A 1 236 ? -12.919 -36.704 21.976  1.00 96.68 236 A 1 
ATOM 1854 C C   . TYR A 1 236 ? -14.156 -35.808 21.842  1.00 96.89 236 A 1 
ATOM 1855 O O   . TYR A 1 236 ? -14.649 -35.327 22.857  1.00 95.05 236 A 1 
ATOM 1856 C CB  . TYR A 1 236 ? -11.692 -35.884 22.412  1.00 96.27 236 A 1 
ATOM 1857 C CG  . TYR A 1 236 ? -10.359 -36.624 22.391  1.00 96.33 236 A 1 
ATOM 1858 C CD1 . TYR A 1 236 ? -10.196 -37.833 23.096  1.00 93.38 236 A 1 
ATOM 1859 C CD2 . TYR A 1 236 ? -9.282  -36.108 21.637  1.00 94.46 236 A 1 
ATOM 1860 C CE1 . TYR A 1 236 ? -8.975  -38.533 23.034  1.00 93.11 236 A 1 
ATOM 1861 C CE2 . TYR A 1 236 ? -8.060  -36.801 21.575  1.00 93.53 236 A 1 
ATOM 1862 C CZ  . TYR A 1 236 ? -7.905  -38.018 22.271  1.00 94.30 236 A 1 
ATOM 1863 O OH  . TYR A 1 236 ? -6.730  -38.694 22.200  1.00 92.78 236 A 1 
ATOM 1864 N N   . GLY A 1 237 ? -14.649 -35.578 20.630  1.00 96.01 237 A 1 
ATOM 1865 C CA  . GLY A 1 237 ? -15.712 -34.604 20.363  1.00 95.59 237 A 1 
ATOM 1866 C C   . GLY A 1 237 ? -17.128 -35.097 20.634  1.00 96.33 237 A 1 
ATOM 1867 O O   . GLY A 1 237 ? -18.036 -34.281 20.764  1.00 94.66 237 A 1 
ATOM 1868 N N   . ASN A 1 238 ? -17.355 -36.406 20.736  1.00 95.97 238 A 1 
ATOM 1869 C CA  . ASN A 1 238 ? -18.682 -37.000 20.948  1.00 96.01 238 A 1 
ATOM 1870 C C   . ASN A 1 238 ? -19.766 -36.444 19.998  1.00 96.67 238 A 1 
ATOM 1871 O O   . ASN A 1 238 ? -20.935 -36.341 20.373  1.00 94.52 238 A 1 
ATOM 1872 C CB  . ASN A 1 238 ? -19.066 -36.896 22.437  1.00 94.80 238 A 1 
ATOM 1873 C CG  . ASN A 1 238 ? -18.089 -37.613 23.347  1.00 89.60 238 A 1 
ATOM 1874 O OD1 . ASN A 1 238 ? -17.722 -38.756 23.144  1.00 80.62 238 A 1 
ATOM 1875 N ND2 . ASN A 1 238 ? -17.638 -36.968 24.394  1.00 79.24 238 A 1 
ATOM 1876 N N   . GLY A 1 239 ? -19.377 -36.071 18.781  1.00 96.14 239 A 1 
ATOM 1877 C CA  . GLY A 1 239 ? -20.277 -35.487 17.786  1.00 96.54 239 A 1 
ATOM 1878 C C   . GLY A 1 239 ? -20.614 -34.003 18.009  1.00 97.43 239 A 1 
ATOM 1879 O O   . GLY A 1 239 ? -21.606 -33.534 17.458  1.00 96.05 239 A 1 
ATOM 1880 N N   . GLU A 1 240 ? -19.838 -33.267 18.811  1.00 96.87 240 A 1 
ATOM 1881 C CA  . GLU A 1 240 ? -20.016 -31.822 19.021  1.00 97.16 240 A 1 
ATOM 1882 C C   . GLU A 1 240 ? -19.979 -31.058 17.686  1.00 97.43 240 A 1 
ATOM 1883 O O   . GLU A 1 240 ? -19.093 -31.274 16.858  1.00 96.53 240 A 1 
ATOM 1884 C CB  . GLU A 1 240 ? -18.952 -31.301 20.006  1.00 96.15 240 A 1 
ATOM 1885 C CG  . GLU A 1 240 ? -19.207 -29.858 20.479  1.00 93.48 240 A 1 
ATOM 1886 C CD  . GLU A 1 240 ? -18.138 -29.301 21.439  1.00 95.07 240 A 1 
ATOM 1887 O OE1 . GLU A 1 240 ? -18.482 -28.423 22.264  1.00 88.05 240 A 1 
ATOM 1888 O OE2 . GLU A 1 240 ? -16.951 -29.677 21.333  1.00 89.79 240 A 1 
ATOM 1889 N N   . THR A 1 241 ? -20.934 -30.151 17.475  1.00 97.74 241 A 1 
ATOM 1890 C CA  . THR A 1 241 ? -21.026 -29.253 16.312  1.00 97.83 241 A 1 
ATOM 1891 C C   . THR A 1 241 ? -21.079 -27.787 16.761  1.00 97.93 241 A 1 
ATOM 1892 O O   . THR A 1 241 ? -21.307 -27.525 17.949  1.00 97.55 241 A 1 
ATOM 1893 C CB  . THR A 1 241 ? -22.229 -29.584 15.405  1.00 97.50 241 A 1 
ATOM 1894 O OG1 . THR A 1 241 ? -23.439 -29.087 15.926  1.00 95.72 241 A 1 
ATOM 1895 C CG2 . THR A 1 241 ? -22.398 -31.075 15.115  1.00 94.80 241 A 1 
ATOM 1896 N N   . PRO A 1 242 ? -20.896 -26.818 15.857  1.00 97.87 242 A 1 
ATOM 1897 C CA  . PRO A 1 242 ? -21.115 -25.408 16.172  1.00 97.54 242 A 1 
ATOM 1898 C C   . PRO A 1 242 ? -22.499 -25.140 16.774  1.00 97.44 242 A 1 
ATOM 1899 O O   . PRO A 1 242 ? -22.608 -24.443 17.780  1.00 96.87 242 A 1 
ATOM 1900 C CB  . PRO A 1 242 ? -20.909 -24.662 14.847  1.00 97.34 242 A 1 
ATOM 1901 C CG  . PRO A 1 242 ? -19.931 -25.555 14.092  1.00 96.76 242 A 1 
ATOM 1902 C CD  . PRO A 1 242 ? -20.393 -26.953 14.492  1.00 97.78 242 A 1 
ATOM 1903 N N   . GLU A 1 243 ? -23.554 -25.760 16.257  1.00 98.00 243 A 1 
ATOM 1904 C CA  . GLU A 1 243 ? -24.927 -25.582 16.737  1.00 97.60 243 A 1 
ATOM 1905 C C   . GLU A 1 243 ? -25.130 -26.169 18.137  1.00 97.61 243 A 1 
ATOM 1906 O O   . GLU A 1 243 ? -25.823 -25.574 18.962  1.00 96.49 243 A 1 
ATOM 1907 C CB  . GLU A 1 243 ? -25.953 -26.231 15.789  1.00 96.91 243 A 1 
ATOM 1908 C CG  . GLU A 1 243 ? -25.869 -25.788 14.318  1.00 89.61 243 A 1 
ATOM 1909 C CD  . GLU A 1 243 ? -24.690 -26.407 13.547  1.00 85.83 243 A 1 
ATOM 1910 O OE1 . GLU A 1 243 ? -24.356 -25.873 12.478  1.00 76.09 243 A 1 
ATOM 1911 O OE2 . GLU A 1 243 ? -24.101 -27.394 14.059  1.00 76.67 243 A 1 
ATOM 1912 N N   . SER A 1 244 ? -24.540 -27.325 18.413  1.00 97.73 244 A 1 
ATOM 1913 C CA  . SER A 1 244 ? -24.690 -27.983 19.717  1.00 97.44 244 A 1 
ATOM 1914 C C   . SER A 1 244 ? -23.887 -27.300 20.828  1.00 97.42 244 A 1 
ATOM 1915 O O   . SER A 1 244 ? -24.296 -27.327 21.986  1.00 96.24 244 A 1 
ATOM 1916 C CB  . SER A 1 244 ? -24.320 -29.467 19.628  1.00 97.16 244 A 1 
ATOM 1917 O OG  . SER A 1 244 ? -22.929 -29.663 19.462  1.00 96.33 244 A 1 
ATOM 1918 N N   . SER A 1 245 ? -22.751 -26.701 20.486  1.00 97.54 245 A 1 
ATOM 1919 C CA  . SER A 1 245 ? -21.847 -26.022 21.423  1.00 97.03 245 A 1 
ATOM 1920 C C   . SER A 1 245 ? -22.102 -24.521 21.548  1.00 97.03 245 A 1 
ATOM 1921 O O   . SER A 1 245 ? -21.668 -23.910 22.529  1.00 95.66 245 A 1 
ATOM 1922 C CB  . SER A 1 245 ? -20.396 -26.252 20.997  1.00 96.47 245 A 1 
ATOM 1923 O OG  . SER A 1 245 ? -20.161 -25.715 19.714  1.00 94.80 245 A 1 
ATOM 1924 N N   . GLY A 1 246 ? -22.765 -23.912 20.567  1.00 97.61 246 A 1 
ATOM 1925 C CA  . GLY A 1 246 ? -22.899 -22.463 20.445  1.00 97.16 246 A 1 
ATOM 1926 C C   . GLY A 1 246 ? -21.589 -21.744 20.094  1.00 97.11 246 A 1 
ATOM 1927 O O   . GLY A 1 246 ? -21.518 -20.521 20.223  1.00 95.60 246 A 1 
ATOM 1928 N N   . LYS A 1 247 ? -20.544 -22.471 19.684  1.00 97.28 247 A 1 
ATOM 1929 C CA  . LYS A 1 247 ? -19.246 -21.908 19.290  1.00 96.98 247 A 1 
ATOM 1930 C C   . LYS A 1 247 ? -19.207 -21.625 17.794  1.00 97.46 247 A 1 
ATOM 1931 O O   . LYS A 1 247 ? -19.765 -22.371 16.995  1.00 96.81 247 A 1 
ATOM 1932 C CB  . LYS A 1 247 ? -18.103 -22.860 19.657  1.00 95.77 247 A 1 
ATOM 1933 C CG  . LYS A 1 247 ? -17.939 -23.054 21.168  1.00 92.93 247 A 1 
ATOM 1934 C CD  . LYS A 1 247 ? -16.810 -24.060 21.394  1.00 90.94 247 A 1 
ATOM 1935 C CE  . LYS A 1 247 ? -16.660 -24.421 22.868  1.00 85.77 247 A 1 
ATOM 1936 N NZ  . LYS A 1 247 ? -15.665 -25.507 23.003  1.00 80.61 247 A 1 
ATOM 1937 N N   . LYS A 1 248 ? -18.461 -20.584 17.409  1.00 97.01 248 A 1 
ATOM 1938 C CA  . LYS A 1 248 ? -18.134 -20.329 16.004  1.00 96.97 248 A 1 
ATOM 1939 C C   . LYS A 1 248 ? -17.281 -21.478 15.443  1.00 97.38 248 A 1 
ATOM 1940 O O   . LYS A 1 248 ? -16.426 -22.022 16.152  1.00 97.09 248 A 1 
ATOM 1941 C CB  . LYS A 1 248 ? -17.446 -18.963 15.903  1.00 96.02 248 A 1 
ATOM 1942 C CG  . LYS A 1 248 ? -17.483 -18.391 14.474  1.00 94.56 248 A 1 
ATOM 1943 C CD  . LYS A 1 248 ? -17.011 -16.927 14.408  1.00 94.20 248 A 1 
ATOM 1944 C CE  . LYS A 1 248 ? -15.518 -16.771 14.728  1.00 93.26 248 A 1 
ATOM 1945 N NZ  . LYS A 1 248 ? -14.684 -16.536 13.541  1.00 93.29 248 A 1 
ATOM 1946 N N   . GLY A 1 249 ? -17.524 -21.881 14.199  1.00 97.50 249 A 1 
ATOM 1947 C CA  . GLY A 1 249 ? -16.965 -23.121 13.642  1.00 97.49 249 A 1 
ATOM 1948 C C   . GLY A 1 249 ? -15.436 -23.189 13.616  1.00 97.61 249 A 1 
ATOM 1949 O O   . GLY A 1 249 ? -14.847 -24.217 13.959  1.00 96.98 249 A 1 
ATOM 1950 N N   . ASP A 1 250 ? -14.762 -22.091 13.272  1.00 97.56 250 A 1 
ATOM 1951 C CA  . ASP A 1 250 ? -13.298 -21.995 13.293  1.00 97.21 250 A 1 
ATOM 1952 C C   . ASP A 1 250 ? -12.714 -22.074 14.713  1.00 96.80 250 A 1 
ATOM 1953 O O   . ASP A 1 250 ? -11.663 -22.695 14.915  1.00 95.56 250 A 1 
ATOM 1954 C CB  . ASP A 1 250 ? -12.842 -20.716 12.568  1.00 96.95 250 A 1 
ATOM 1955 C CG  . ASP A 1 250 ? -13.377 -19.410 13.155  1.00 96.56 250 A 1 
ATOM 1956 O OD1 . ASP A 1 250 ? -14.462 -19.416 13.770  1.00 94.38 250 A 1 
ATOM 1957 O OD2 . ASP A 1 250 ? -12.754 -18.347 12.952  1.00 94.19 250 A 1 
ATOM 1958 N N   . HIS A 1 251 ? -13.410 -21.540 15.719  1.00 96.91 251 A 1 
ATOM 1959 C CA  . HIS A 1 251 ? -13.045 -21.690 17.130  1.00 96.37 251 A 1 
ATOM 1960 C C   . HIS A 1 251 ? -13.186 -23.146 17.578  1.00 96.29 251 A 1 
ATOM 1961 O O   . HIS A 1 251 ? -12.265 -23.682 18.194  1.00 95.31 251 A 1 
ATOM 1962 C CB  . HIS A 1 251 ? -13.900 -20.773 18.018  1.00 95.86 251 A 1 
ATOM 1963 C CG  . HIS A 1 251 ? -13.532 -19.311 17.959  1.00 95.06 251 A 1 
ATOM 1964 N ND1 . HIS A 1 251 ? -13.168 -18.531 19.043  1.00 81.60 251 A 1 
ATOM 1965 C CD2 . HIS A 1 251 ? -13.519 -18.514 16.856  1.00 82.86 251 A 1 
ATOM 1966 C CE1 . HIS A 1 251 ? -12.952 -17.289 18.588  1.00 84.45 251 A 1 
ATOM 1967 N NE2 . HIS A 1 251 ? -13.152 -17.239 17.263  1.00 87.06 251 A 1 
ATOM 1968 N N   . LEU A 1 252 ? -14.288 -23.815 17.211  1.00 96.75 252 A 1 
ATOM 1969 C CA  . LEU A 1 252 ? -14.523 -25.220 17.560  1.00 96.96 252 A 1 
ATOM 1970 C C   . LEU A 1 252 ? -13.426 -26.132 16.991  1.00 97.00 252 A 1 
ATOM 1971 O O   . LEU A 1 252 ? -12.853 -26.955 17.710  1.00 96.67 252 A 1 
ATOM 1972 C CB  . LEU A 1 252 ? -15.922 -25.629 17.060  1.00 97.24 252 A 1 
ATOM 1973 C CG  . LEU A 1 252 ? -16.298 -27.078 17.417  1.00 96.43 252 A 1 
ATOM 1974 C CD1 . LEU A 1 252 ? -16.404 -27.276 18.931  1.00 93.92 252 A 1 
ATOM 1975 C CD2 . LEU A 1 252 ? -17.637 -27.451 16.795  1.00 94.32 252 A 1 
ATOM 1976 N N   . VAL A 1 253 ? -13.073 -25.968 15.721  1.00 96.84 253 A 1 
ATOM 1977 C CA  . VAL A 1 253 ? -11.982 -26.739 15.097  1.00 96.71 253 A 1 
ATOM 1978 C C   . VAL A 1 253 ? -10.627 -26.399 15.733  1.00 96.00 253 A 1 
ATOM 1979 O O   . VAL A 1 253 ? -9.792  -27.292 15.927  1.00 95.49 253 A 1 
ATOM 1980 C CB  . VAL A 1 253 ? -11.978 -26.533 13.572  1.00 96.92 253 A 1 
ATOM 1981 C CG1 . VAL A 1 253 ? -10.796 -27.243 12.901  1.00 96.09 253 A 1 
ATOM 1982 C CG2 . VAL A 1 253 ? -13.260 -27.114 12.961  1.00 95.74 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? -10.417 -25.137 16.110  1.00 96.09 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? -9.256  -24.685 16.876  1.00 94.95 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? -9.133  -25.365 18.243  1.00 94.66 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? -8.047  -25.834 18.594  1.00 94.14 254 A 1 
ATOM 1987 N N   . ASP A 1 255 ? -10.238 -25.507 18.974  1.00 95.37 255 A 1 
ATOM 1988 C CA  . ASP A 1 255 ? -10.284 -26.211 20.265  1.00 95.03 255 A 1 
ATOM 1989 C C   . ASP A 1 255 ? -9.840  -27.671 20.124  1.00 95.38 255 A 1 
ATOM 1990 O O   . ASP A 1 255 ? -9.033  -28.159 20.921  1.00 94.86 255 A 1 
ATOM 1991 C CB  . ASP A 1 255 ? -11.703 -26.165 20.857  1.00 94.65 255 A 1 
ATOM 1992 C CG  . ASP A 1 255 ? -12.110 -24.827 21.485  1.00 93.89 255 A 1 
ATOM 1993 O OD1 . ASP A 1 255 ? -11.220 -23.972 21.700  1.00 91.11 255 A 1 
ATOM 1994 O OD2 . ASP A 1 255 ? -13.304 -24.733 21.870  1.00 91.15 255 A 1 
ATOM 1995 N N   . TYR A 1 256 ? -10.291 -28.354 19.072  1.00 95.53 256 A 1 
ATOM 1996 C CA  . TYR A 1 256 ? -9.847  -29.729 18.799  1.00 95.69 256 A 1 
ATOM 1997 C C   . TYR A 1 256 ? -8.382  -29.818 18.376  1.00 95.48 256 A 1 
ATOM 1998 O O   . TYR A 1 256 ? -7.708  -30.796 18.711  1.00 95.30 256 A 1 
ATOM 1999 C CB  . TYR A 1 256 ? -10.768 -30.400 17.773  1.00 96.39 256 A 1 
ATOM 2000 C CG  . TYR A 1 256 ? -12.094 -30.787 18.386  1.00 96.96 256 A 1 
ATOM 2001 C CD1 . TYR A 1 256 ? -12.119 -31.755 19.407  1.00 96.37 256 A 1 
ATOM 2002 C CD2 . TYR A 1 256 ? -13.280 -30.139 17.999  1.00 96.34 256 A 1 
ATOM 2003 C CE1 . TYR A 1 256 ? -13.317 -32.047 20.074  1.00 96.34 256 A 1 
ATOM 2004 C CE2 . TYR A 1 256 ? -14.484 -30.426 18.665  1.00 96.44 256 A 1 
ATOM 2005 C CZ  . TYR A 1 256 ? -14.496 -31.366 19.716  1.00 96.70 256 A 1 
ATOM 2006 O OH  . TYR A 1 256 ? -15.632 -31.597 20.413  1.00 96.15 256 A 1 
ATOM 2007 N N   . TYR A 1 257 ? -7.840  -28.795 17.716  1.00 96.17 257 A 1 
ATOM 2008 C CA  . TYR A 1 257 ? -6.397  -28.723 17.463  1.00 95.34 257 A 1 
ATOM 2009 C C   . TYR A 1 257 ? -5.592  -28.616 18.767  1.00 95.28 257 A 1 
ATOM 2010 O O   . TYR A 1 257 ? -4.581  -29.306 18.933  1.00 94.48 257 A 1 
ATOM 2011 C CB  . TYR A 1 257 ? -6.097  -27.544 16.532  1.00 94.71 257 A 1 
ATOM 2012 C CG  . TYR A 1 257 ? -4.650  -27.511 16.089  1.00 93.89 257 A 1 
ATOM 2013 C CD1 . TYR A 1 257 ? -3.735  -26.634 16.706  1.00 91.91 257 A 1 
ATOM 2014 C CD2 . TYR A 1 257 ? -4.217  -28.388 15.078  1.00 92.16 257 A 1 
ATOM 2015 C CE1 . TYR A 1 257 ? -2.387  -26.624 16.294  1.00 91.51 257 A 1 
ATOM 2016 C CE2 . TYR A 1 257 ? -2.871  -28.382 14.665  1.00 91.40 257 A 1 
ATOM 2017 C CZ  . TYR A 1 257 ? -1.955  -27.497 15.269  1.00 92.05 257 A 1 
ATOM 2018 O OH  . TYR A 1 257 ? -0.660  -27.487 14.862  1.00 90.57 257 A 1 
ATOM 2019 N N   . VAL A 1 258 ? -6.060  -27.796 19.715  1.00 94.46 258 A 1 
ATOM 2020 C CA  . VAL A 1 258 ? -5.452  -27.672 21.052  1.00 93.58 258 A 1 
ATOM 2021 C C   . VAL A 1 258 ? -5.608  -28.972 21.851  1.00 94.11 258 A 1 
ATOM 2022 O O   . VAL A 1 258 ? -4.657  -29.417 22.499  1.00 94.08 258 A 1 
ATOM 2023 C CB  . VAL A 1 258 ? -6.062  -26.473 21.806  1.00 92.67 258 A 1 
ATOM 2024 C CG1 . VAL A 1 258 ? -5.561  -26.381 23.256  1.00 90.92 258 A 1 
ATOM 2025 C CG2 . VAL A 1 258 ? -5.697  -25.151 21.117  1.00 90.94 258 A 1 
ATOM 2026 N N   . ALA A 1 259 ? -6.770  -29.621 21.770  1.00 94.75 259 A 1 
ATOM 2027 C CA  . ALA A 1 259 ? -7.003  -30.922 22.400  1.00 95.07 259 A 1 
ATOM 2028 C C   . ALA A 1 259 ? -6.035  -31.986 21.865  1.00 95.50 259 A 1 
ATOM 2029 O O   . ALA A 1 259 ? -5.396  -32.679 22.657  1.00 95.23 259 A 1 
ATOM 2030 C CB  . ALA A 1 259 ? -8.468  -31.326 22.195  1.00 95.26 259 A 1 
ATOM 2031 N N   . PHE A 1 260 ? -5.846  -32.057 20.540  1.00 95.68 260 A 1 
ATOM 2032 C CA  . PHE A 1 260 ? -4.842  -32.934 19.929  1.00 95.63 260 A 1 
ATOM 2033 C C   . PHE A 1 260 ? -3.456  -32.688 20.525  1.00 95.60 260 A 1 
ATOM 2034 O O   . PHE A 1 260 ? -2.813  -33.633 20.974  1.00 95.47 260 A 1 
ATOM 2035 C CB  . PHE A 1 260 ? -4.796  -32.742 18.408  1.00 96.04 260 A 1 
ATOM 2036 C CG  . PHE A 1 260 ? -3.826  -33.687 17.717  1.00 96.24 260 A 1 
ATOM 2037 C CD1 . PHE A 1 260 ? -2.445  -33.400 17.669  1.00 95.09 260 A 1 
ATOM 2038 C CD2 . PHE A 1 260 ? -4.299  -34.895 17.176  1.00 95.49 260 A 1 
ATOM 2039 C CE1 . PHE A 1 260 ? -1.545  -34.324 17.100  1.00 95.18 260 A 1 
ATOM 2040 C CE2 . PHE A 1 260 ? -3.404  -35.816 16.602  1.00 95.10 260 A 1 
ATOM 2041 C CZ  . PHE A 1 260 ? -2.027  -35.536 16.571  1.00 95.44 260 A 1 
ATOM 2042 N N   . ASP A 1 261 ? -2.996  -31.426 20.547  1.00 95.30 261 A 1 
ATOM 2043 C CA  . ASP A 1 261 ? -1.659  -31.072 21.035  1.00 94.32 261 A 1 
ATOM 2044 C C   . ASP A 1 261 ? -1.466  -31.460 22.508  1.00 94.88 261 A 1 
ATOM 2045 O O   . ASP A 1 261 ? -0.425  -32.008 22.879  1.00 94.31 261 A 1 
ATOM 2046 C CB  . ASP A 1 261 ? -1.416  -29.573 20.816  1.00 92.67 261 A 1 
ATOM 2047 C CG  . ASP A 1 261 ? 0.018   -29.177 21.176  1.00 83.56 261 A 1 
ATOM 2048 O OD1 . ASP A 1 261 ? 0.956   -29.636 20.481  1.00 78.96 261 A 1 
ATOM 2049 O OD2 . ASP A 1 261 ? 0.205   -28.415 22.154  1.00 76.95 261 A 1 
ATOM 2050 N N   . LYS A 1 262 ? -2.494  -31.273 23.344  1.00 94.13 262 A 1 
ATOM 2051 C CA  . LYS A 1 262 ? -2.474  -31.687 24.756  1.00 93.97 262 A 1 
ATOM 2052 C C   . LYS A 1 262 ? -2.306  -33.202 24.907  1.00 95.20 262 A 1 
ATOM 2053 O O   . LYS A 1 262 ? -1.453  -33.644 25.675  1.00 94.97 262 A 1 
ATOM 2054 C CB  . LYS A 1 262 ? -3.755  -31.183 25.432  1.00 92.90 262 A 1 
ATOM 2055 C CG  . LYS A 1 262 ? -3.779  -31.495 26.934  1.00 83.21 262 A 1 
ATOM 2056 C CD  . LYS A 1 262 ? -5.094  -31.007 27.546  1.00 81.17 262 A 1 
ATOM 2057 C CE  . LYS A 1 262 ? -5.155  -31.383 29.030  1.00 73.06 262 A 1 
ATOM 2058 N NZ  . LYS A 1 262 ? -6.458  -30.989 29.623  1.00 66.80 262 A 1 
ATOM 2059 N N   . HIS A 1 263 ? -3.101  -33.982 24.182  1.00 94.64 263 A 1 
ATOM 2060 C CA  . HIS A 1 263 ? -3.017  -35.447 24.227  1.00 94.95 263 A 1 
ATOM 2061 C C   . HIS A 1 263 ? -1.701  -35.962 23.633  1.00 95.37 263 A 1 
ATOM 2062 O O   . HIS A 1 263 ? -1.062  -36.828 24.224  1.00 95.01 263 A 1 
ATOM 2063 C CB  . HIS A 1 263 ? -4.236  -36.054 23.518  1.00 95.79 263 A 1 
ATOM 2064 C CG  . HIS A 1 263 ? -5.488  -35.990 24.359  1.00 95.63 263 A 1 
ATOM 2065 N ND1 . HIS A 1 263 ? -5.757  -36.778 25.451  1.00 85.56 263 A 1 
ATOM 2066 C CD2 . HIS A 1 263 ? -6.554  -35.149 24.200  1.00 87.86 263 A 1 
ATOM 2067 C CE1 . HIS A 1 263 ? -6.957  -36.418 25.938  1.00 88.81 263 A 1 
ATOM 2068 N NE2 . HIS A 1 263 ? -7.475  -35.423 25.209  1.00 90.68 263 A 1 
ATOM 2069 N N   . TYR A 1 264 ? -1.255  -35.379 22.530  1.00 95.19 264 A 1 
ATOM 2070 C CA  . TYR A 1 264 ? 0.019   -35.706 21.891  1.00 94.83 264 A 1 
ATOM 2071 C C   . TYR A 1 264 ? 1.217   -35.437 22.812  1.00 95.45 264 A 1 
ATOM 2072 O O   . TYR A 1 264 ? 2.075   -36.305 22.970  1.00 95.49 264 A 1 
ATOM 2073 C CB  . TYR A 1 264 ? 0.128   -34.905 20.588  1.00 94.76 264 A 1 
ATOM 2074 C CG  . TYR A 1 264 ? 1.477   -35.019 19.912  1.00 94.40 264 A 1 
ATOM 2075 C CD1 . TYR A 1 264 ? 2.297   -33.880 19.767  1.00 91.26 264 A 1 
ATOM 2076 C CD2 . TYR A 1 264 ? 1.924   -36.271 19.454  1.00 92.22 264 A 1 
ATOM 2077 C CE1 . TYR A 1 264 ? 3.552   -33.994 19.149  1.00 91.72 264 A 1 
ATOM 2078 C CE2 . TYR A 1 264 ? 3.184   -36.391 18.841  1.00 91.62 264 A 1 
ATOM 2079 C CZ  . TYR A 1 264 ? 3.998   -35.250 18.680  1.00 93.11 264 A 1 
ATOM 2080 O OH  . TYR A 1 264 ? 5.209   -35.365 18.076  1.00 92.03 264 A 1 
ATOM 2081 N N   . LYS A 1 265 ? 1.262   -34.281 23.483  1.00 94.84 265 A 1 
ATOM 2082 C CA  . LYS A 1 265 ? 2.324   -33.970 24.455  1.00 94.31 265 A 1 
ATOM 2083 C C   . LYS A 1 265 ? 2.346   -34.955 25.622  1.00 95.49 265 A 1 
ATOM 2084 O O   . LYS A 1 265 ? 3.423   -35.371 26.035  1.00 95.52 265 A 1 
ATOM 2085 C CB  . LYS A 1 265 ? 2.152   -32.537 24.978  1.00 93.17 265 A 1 
ATOM 2086 C CG  . LYS A 1 265 ? 2.658   -31.498 23.970  1.00 90.17 265 A 1 
ATOM 2087 C CD  . LYS A 1 265 ? 2.287   -30.086 24.431  1.00 85.75 265 A 1 
ATOM 2088 C CE  . LYS A 1 265 ? 2.927   -29.058 23.503  1.00 81.96 265 A 1 
ATOM 2089 N NZ  . LYS A 1 265 ? 2.331   -27.715 23.676  1.00 74.99 265 A 1 
ATOM 2090 N N   . ALA A 1 266 ? 1.169   -35.337 26.131  1.00 94.63 266 A 1 
ATOM 2091 C CA  . ALA A 1 266 ? 1.068   -36.340 27.193  1.00 95.35 266 A 1 
ATOM 2092 C C   . ALA A 1 266 ? 1.563   -37.722 26.731  1.00 96.12 266 A 1 
ATOM 2093 O O   . ALA A 1 266 ? 2.278   -38.398 27.469  1.00 95.50 266 A 1 
ATOM 2094 C CB  . ALA A 1 266 ? -0.384  -36.388 27.682  1.00 95.44 266 A 1 
ATOM 2095 N N   . GLU A 1 267 ? 1.237   -38.122 25.499  1.00 96.04 267 A 1 
ATOM 2096 C CA  . GLU A 1 267 ? 1.695   -39.381 24.903  1.00 95.78 267 A 1 
ATOM 2097 C C   . GLU A 1 267 ? 3.222   -39.401 24.726  1.00 96.42 267 A 1 
ATOM 2098 O O   . GLU A 1 267 ? 3.879   -40.342 25.174  1.00 95.64 267 A 1 
ATOM 2099 C CB  . GLU A 1 267 ? 0.966   -39.587 23.569  1.00 93.94 267 A 1 
ATOM 2100 C CG  . GLU A 1 267 ? 1.203   -40.973 22.978  1.00 88.46 267 A 1 
ATOM 2101 C CD  . GLU A 1 267 ? 0.490   -41.094 21.632  1.00 92.08 267 A 1 
ATOM 2102 O OE1 . GLU A 1 267 ? 1.070   -40.641 20.622  1.00 83.89 267 A 1 
ATOM 2103 O OE2 . GLU A 1 267 ? -0.632  -41.634 21.585  1.00 86.65 267 A 1 
ATOM 2104 N N   . VAL A 1 268 ? 3.792   -38.333 24.152  1.00 95.12 268 A 1 
ATOM 2105 C CA  . VAL A 1 268 ? 5.246   -38.186 23.977  1.00 95.12 268 A 1 
ATOM 2106 C C   . VAL A 1 268 ? 5.959   -38.212 25.328  1.00 95.90 268 A 1 
ATOM 2107 O O   . VAL A 1 268 ? 6.939   -38.935 25.475  1.00 95.61 268 A 1 
ATOM 2108 C CB  . VAL A 1 268 ? 5.575   -36.906 23.177  1.00 94.43 268 A 1 
ATOM 2109 C CG1 . VAL A 1 268 ? 7.075   -36.579 23.152  1.00 91.35 268 A 1 
ATOM 2110 C CG2 . VAL A 1 268 ? 5.124   -37.055 21.718  1.00 90.57 268 A 1 
ATOM 2111 N N   . ALA A 1 269 ? 5.449   -37.493 26.334  1.00 95.79 269 A 1 
ATOM 2112 C CA  . ALA A 1 269 ? 6.019   -37.525 27.681  1.00 95.69 269 A 1 
ATOM 2113 C C   . ALA A 1 269 ? 6.025   -38.949 28.267  1.00 96.01 269 A 1 
ATOM 2114 O O   . ALA A 1 269 ? 7.058   -39.411 28.750  1.00 95.30 269 A 1 
ATOM 2115 C CB  . ALA A 1 269 ? 5.241   -36.544 28.569  1.00 95.47 269 A 1 
ATOM 2116 N N   . GLY A 1 270 ? 4.922   -39.683 28.134  1.00 95.97 270 A 1 
ATOM 2117 C CA  . GLY A 1 270 ? 4.830   -41.069 28.600  1.00 95.58 270 A 1 
ATOM 2118 C C   . GLY A 1 270 ? 5.742   -42.052 27.853  1.00 96.12 270 A 1 
ATOM 2119 O O   . GLY A 1 270 ? 6.178   -43.052 28.426  1.00 94.94 270 A 1 
ATOM 2120 N N   . LEU A 1 271 ? 6.050   -41.787 26.575  1.00 93.87 271 A 1 
ATOM 2121 C CA  . LEU A 1 271 ? 7.040   -42.560 25.810  1.00 93.62 271 A 1 
ATOM 2122 C C   . LEU A 1 271 ? 8.476   -42.238 26.249  1.00 94.57 271 A 1 
ATOM 2123 O O   . LEU A 1 271 ? 9.293   -43.149 26.393  1.00 93.75 271 A 1 
ATOM 2124 C CB  . LEU A 1 271 ? 6.842   -42.305 24.305  1.00 93.87 271 A 1 
ATOM 2125 C CG  . LEU A 1 271 ? 5.561   -42.912 23.701  1.00 92.55 271 A 1 
ATOM 2126 C CD1 . LEU A 1 271 ? 5.389   -42.417 22.267  1.00 87.99 271 A 1 
ATOM 2127 C CD2 . LEU A 1 271 ? 5.596   -44.442 23.673  1.00 90.05 271 A 1 
ATOM 2128 N N   . MET A 1 272 ? 8.762   -40.966 26.527  1.00 94.20 272 A 1 
ATOM 2129 C CA  . MET A 1 272 ? 10.063  -40.536 27.059  1.00 93.78 272 A 1 
ATOM 2130 C C   . MET A 1 272 ? 10.330  -41.107 28.458  1.00 94.10 272 A 1 
ATOM 2131 O O   . MET A 1 272 ? 11.441  -41.556 28.738  1.00 93.05 272 A 1 
ATOM 2132 C CB  . MET A 1 272 ? 10.141  -39.009 27.083  1.00 93.99 272 A 1 
ATOM 2133 C CG  . MET A 1 272 ? 10.206  -38.385 25.682  1.00 91.71 272 A 1 
ATOM 2134 S SD  . MET A 1 272 ? 10.209  -36.572 25.671  1.00 90.90 272 A 1 
ATOM 2135 C CE  . MET A 1 272 ? 11.809  -36.257 26.461  1.00 77.90 272 A 1 
ATOM 2136 N N   . GLU A 1 273 ? 9.317   -41.174 29.319  1.00 95.04 273 A 1 
ATOM 2137 C CA  . GLU A 1 273 ? 9.407   -41.831 30.634  1.00 94.69 273 A 1 
ATOM 2138 C C   . GLU A 1 273 ? 9.744   -43.328 30.530  1.00 94.29 273 A 1 
ATOM 2139 O O   . GLU A 1 273 ? 10.345  -43.899 31.442  1.00 91.48 273 A 1 
ATOM 2140 C CB  . GLU A 1 273 ? 8.082   -41.666 31.391  1.00 94.24 273 A 1 
ATOM 2141 C CG  . GLU A 1 273 ? 7.880   -40.249 31.946  1.00 88.28 273 A 1 
ATOM 2142 C CD  . GLU A 1 273 ? 6.514   -40.058 32.632  1.00 85.53 273 A 1 
ATOM 2143 O OE1 . GLU A 1 273 ? 6.259   -38.923 33.093  1.00 77.31 273 A 1 
ATOM 2144 O OE2 . GLU A 1 273 ? 5.737   -41.039 32.711  1.00 78.67 273 A 1 
ATOM 2145 N N   . LYS A 1 274 ? 9.410   -43.958 29.405  1.00 94.55 274 A 1 
ATOM 2146 C CA  . LYS A 1 274 ? 9.774   -45.351 29.090  1.00 93.64 274 A 1 
ATOM 2147 C C   . LYS A 1 274 ? 11.173  -45.497 28.477  1.00 94.56 274 A 1 
ATOM 2148 O O   . LYS A 1 274 ? 11.552  -46.605 28.102  1.00 92.21 274 A 1 
ATOM 2149 C CB  . LYS A 1 274 ? 8.693   -45.982 28.203  1.00 93.22 274 A 1 
ATOM 2150 C CG  . LYS A 1 274 ? 7.355   -46.131 28.943  1.00 91.78 274 A 1 
ATOM 2151 C CD  . LYS A 1 274 ? 6.269   -46.563 27.957  1.00 87.57 274 A 1 
ATOM 2152 C CE  . LYS A 1 274 ? 4.918   -46.573 28.669  1.00 85.49 274 A 1 
ATOM 2153 N NZ  . LYS A 1 274 ? 3.818   -46.863 27.715  1.00 76.14 274 A 1 
ATOM 2154 N N   . GLY A 1 275 ? 11.934  -44.408 28.386  1.00 93.43 275 A 1 
ATOM 2155 C CA  . GLY A 1 275 ? 13.338  -44.409 27.973  1.00 93.28 275 A 1 
ATOM 2156 C C   . GLY A 1 275 ? 13.603  -44.012 26.522  1.00 94.34 275 A 1 
ATOM 2157 O O   . GLY A 1 275 ? 14.751  -44.097 26.100  1.00 91.56 275 A 1 
ATOM 2158 N N   . MET A 1 276 ? 12.593  -43.573 25.756  1.00 93.29 276 A 1 
ATOM 2159 C CA  . MET A 1 276 ? 12.807  -43.041 24.405  1.00 93.97 276 A 1 
ATOM 2160 C C   . MET A 1 276 ? 13.381  -41.621 24.459  1.00 94.70 276 A 1 
ATOM 2161 O O   . MET A 1 276 ? 13.022  -40.820 25.327  1.00 92.41 276 A 1 
ATOM 2162 C CB  . MET A 1 276 ? 11.505  -43.058 23.592  1.00 93.11 276 A 1 
ATOM 2163 C CG  . MET A 1 276 ? 11.010  -44.478 23.325  1.00 90.28 276 A 1 
ATOM 2164 S SD  . MET A 1 276 ? 9.500   -44.549 22.325  1.00 90.54 276 A 1 
ATOM 2165 C CE  . MET A 1 276 ? 9.300   -46.340 22.206  1.00 81.17 276 A 1 
ATOM 2166 N N   . SER A 1 277 ? 14.251  -41.277 23.492  1.00 95.04 277 A 1 
ATOM 2167 C CA  . SER A 1 277 ? 14.578  -39.878 23.209  1.00 94.26 277 A 1 
ATOM 2168 C C   . SER A 1 277 ? 13.341  -39.119 22.718  1.00 94.31 277 A 1 
ATOM 2169 O O   . SER A 1 277 ? 12.341  -39.712 22.312  1.00 93.49 277 A 1 
ATOM 2170 C CB  . SER A 1 277 ? 15.712  -39.778 22.185  1.00 93.90 277 A 1 
ATOM 2171 O OG  . SER A 1 277 ? 15.290  -40.306 20.950  1.00 91.67 277 A 1 
ATOM 2172 N N   . LYS A 1 278 ? 13.393  -37.789 22.729  1.00 94.36 278 A 1 
ATOM 2173 C CA  . LYS A 1 278 ? 12.285  -36.951 22.254  1.00 93.08 278 A 1 
ATOM 2174 C C   . LYS A 1 278 ? 11.939  -37.240 20.788  1.00 93.58 278 A 1 
ATOM 2175 O O   . LYS A 1 278 ? 10.773  -37.410 20.460  1.00 92.91 278 A 1 
ATOM 2176 C CB  . LYS A 1 278 ? 12.641  -35.478 22.488  1.00 91.58 278 A 1 
ATOM 2177 C CG  . LYS A 1 278 ? 11.479  -34.575 22.073  1.00 88.99 278 A 1 
ATOM 2178 C CD  . LYS A 1 278 ? 11.826  -33.105 22.283  1.00 84.20 278 A 1 
ATOM 2179 C CE  . LYS A 1 278 ? 10.681  -32.300 21.681  1.00 79.07 278 A 1 
ATOM 2180 N NZ  . LYS A 1 278 ? 10.975  -30.854 21.676  1.00 72.15 278 A 1 
ATOM 2181 N N   . GLU A 1 279 ? 12.948  -37.327 19.937  1.00 93.22 279 A 1 
ATOM 2182 C CA  . GLU A 1 279 ? 12.804  -37.588 18.507  1.00 92.30 279 A 1 
ATOM 2183 C C   . GLU A 1 279 ? 12.195  -38.975 18.241  1.00 93.22 279 A 1 
ATOM 2184 O O   . GLU A 1 279 ? 11.307  -39.114 17.401  1.00 91.32 279 A 1 
ATOM 2185 C CB  . GLU A 1 279 ? 14.177  -37.463 17.816  1.00 91.76 279 A 1 
ATOM 2186 C CG  . GLU A 1 279 ? 14.804  -36.052 17.849  1.00 82.58 279 A 1 
ATOM 2187 C CD  . GLU A 1 279 ? 15.389  -35.595 19.201  1.00 74.92 279 A 1 
ATOM 2188 O OE1 . GLU A 1 279 ? 15.639  -34.377 19.335  1.00 67.98 279 A 1 
ATOM 2189 O OE2 . GLU A 1 279 ? 15.564  -36.437 20.117  1.00 67.55 279 A 1 
ATOM 2190 N N   . GLU A 1 280 ? 12.621  -39.991 18.993  1.00 92.24 280 A 1 
ATOM 2191 C CA  . GLU A 1 280 ? 12.052  -41.340 18.916  1.00 91.12 280 A 1 
ATOM 2192 C C   . GLU A 1 280 ? 10.596  -41.368 19.395  1.00 91.78 280 A 1 
ATOM 2193 O O   . GLU A 1 280 ? 9.752   -41.975 18.733  1.00 89.94 280 A 1 
ATOM 2194 C CB  . GLU A 1 280 ? 12.882  -42.310 19.766  1.00 90.76 280 A 1 
ATOM 2195 C CG  . GLU A 1 280 ? 14.253  -42.629 19.148  1.00 85.82 280 A 1 
ATOM 2196 C CD  . GLU A 1 280 ? 15.198  -43.300 20.156  1.00 85.77 280 A 1 
ATOM 2197 O OE1 . GLU A 1 280 ? 16.017  -44.138 19.728  1.00 77.27 280 A 1 
ATOM 2198 O OE2 . GLU A 1 280 ? 15.125  -42.924 21.355  1.00 80.40 280 A 1 
ATOM 2199 N N   . ALA A 1 281 ? 10.281  -40.690 20.497  1.00 91.71 281 A 1 
ATOM 2200 C CA  . ALA A 1 281 ? 8.927   -40.607 21.032  1.00 91.45 281 A 1 
ATOM 2201 C C   . ALA A 1 281 ? 7.964   -39.871 20.079  1.00 91.55 281 A 1 
ATOM 2202 O O   . ALA A 1 281 ? 6.839   -40.321 19.866  1.00 90.50 281 A 1 
ATOM 2203 C CB  . ALA A 1 281 ? 8.996   -39.938 22.408  1.00 91.86 281 A 1 
ATOM 2204 N N   . GLU A 1 282 ? 8.413   -38.775 19.456  1.00 92.69 282 A 1 
ATOM 2205 C CA  . GLU A 1 282 ? 7.643   -38.039 18.443  1.00 90.50 282 A 1 
ATOM 2206 C C   . GLU A 1 282 ? 7.385   -38.884 17.178  1.00 91.13 282 A 1 
ATOM 2207 O O   . GLU A 1 282 ? 6.294   -38.839 16.603  1.00 89.86 282 A 1 
ATOM 2208 C CB  . GLU A 1 282 ? 8.377   -36.737 18.070  1.00 90.13 282 A 1 
ATOM 2209 C CG  . GLU A 1 282 ? 8.270   -35.647 19.158  1.00 88.65 282 A 1 
ATOM 2210 C CD  . GLU A 1 282 ? 8.989   -34.327 18.813  1.00 87.43 282 A 1 
ATOM 2211 O OE1 . GLU A 1 282 ? 8.865   -33.364 19.621  1.00 79.73 282 A 1 
ATOM 2212 O OE2 . GLU A 1 282 ? 9.636   -34.232 17.747  1.00 81.60 282 A 1 
ATOM 2213 N N   . ALA A 1 283 ? 8.372   -39.678 16.752  1.00 92.40 283 A 1 
ATOM 2214 C CA  . ALA A 1 283 ? 8.229   -40.584 15.613  1.00 90.87 283 A 1 
ATOM 2215 C C   . ALA A 1 283 ? 7.332   -41.794 15.930  1.00 91.98 283 A 1 
ATOM 2216 O O   . ALA A 1 283 ? 6.551   -42.221 15.073  1.00 89.80 283 A 1 
ATOM 2217 C CB  . ALA A 1 283 ? 9.628   -41.020 15.162  1.00 89.47 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? 7.423   -42.326 17.143  1.00 92.88 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? 6.674   -43.495 17.602  1.00 92.64 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? 5.245   -43.180 18.073  1.00 94.01 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? 4.470   -44.111 18.273  1.00 91.81 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 7.486   -44.179 18.710  1.00 91.70 284 A 1 
ATOM 2223 N N   . SER A 1 285 ? 4.884   -41.894 18.239  1.00 94.56 285 A 1 
ATOM 2224 C CA  . SER A 1 285 ? 3.564   -41.460 18.724  1.00 94.22 285 A 1 
ATOM 2225 C C   . SER A 1 285 ? 2.411   -42.087 17.923  1.00 94.39 285 A 1 
ATOM 2226 O O   . SER A 1 285 ? 2.254   -41.754 16.737  1.00 93.96 285 A 1 
ATOM 2227 C CB  . SER A 1 285 ? 3.485   -39.934 18.657  1.00 93.76 285 A 1 
ATOM 2228 O OG  . SER A 1 285 ? 2.164   -39.444 18.749  1.00 90.06 285 A 1 
ATOM 2229 N N   . PRO A 1 286 ? 1.582   -42.951 18.527  1.00 96.15 286 A 1 
ATOM 2230 C CA  . PRO A 1 286 ? 0.393   -43.502 17.880  1.00 95.68 286 A 1 
ATOM 2231 C C   . PRO A 1 286 ? -0.551  -42.424 17.355  1.00 96.03 286 A 1 
ATOM 2232 O O   . PRO A 1 286 ? -0.968  -42.488 16.197  1.00 95.06 286 A 1 
ATOM 2233 C CB  . PRO A 1 286 ? -0.287  -44.374 18.935  1.00 94.62 286 A 1 
ATOM 2234 C CG  . PRO A 1 286 ? 0.867   -44.833 19.815  1.00 91.86 286 A 1 
ATOM 2235 C CD  . PRO A 1 286 ? 1.827   -43.651 19.792  1.00 94.83 286 A 1 
ATOM 2236 N N   . LEU A 1 287 ? -0.826  -41.389 18.143  1.00 95.65 287 A 1 
ATOM 2237 C CA  . LEU A 1 287 ? -1.749  -40.316 17.776  1.00 95.55 287 A 1 
ATOM 2238 C C   . LEU A 1 287 ? -1.263  -39.540 16.538  1.00 96.02 287 A 1 
ATOM 2239 O O   . LEU A 1 287 ? -2.043  -39.243 15.633  1.00 95.09 287 A 1 
ATOM 2240 C CB  . LEU A 1 287 ? -1.912  -39.390 18.997  1.00 94.61 287 A 1 
ATOM 2241 C CG  . LEU A 1 287 ? -3.077  -38.396 18.878  1.00 89.86 287 A 1 
ATOM 2242 C CD1 . LEU A 1 287 ? -4.432  -39.097 18.959  1.00 85.38 287 A 1 
ATOM 2243 C CD2 . LEU A 1 287 ? -3.005  -37.383 20.018  1.00 86.37 287 A 1 
ATOM 2244 N N   . MET A 1 288 ? 0.038   -39.246 16.460  1.00 96.03 288 A 1 
ATOM 2245 C CA  . MET A 1 288 ? 0.622   -38.582 15.294  1.00 95.49 288 A 1 
ATOM 2246 C C   . MET A 1 288 ? 0.608   -39.487 14.061  1.00 95.44 288 A 1 
ATOM 2247 O O   . MET A 1 288 ? 0.371   -39.005 12.953  1.00 94.59 288 A 1 
ATOM 2248 C CB  . MET A 1 288 ? 2.053   -38.133 15.619  1.00 94.39 288 A 1 
ATOM 2249 C CG  . MET A 1 288 ? 2.690   -37.340 14.465  1.00 88.70 288 A 1 
ATOM 2250 S SD  . MET A 1 288 ? 1.872   -35.782 13.999  1.00 89.80 288 A 1 
ATOM 2251 C CE  . MET A 1 288 ? 2.204   -34.824 15.498  1.00 80.73 288 A 1 
ATOM 2252 N N   . ASN A 1 289 ? 0.854   -40.784 14.232  1.00 94.59 289 A 1 
ATOM 2253 C CA  . ASN A 1 289 ? 0.817   -41.742 13.133  1.00 93.86 289 A 1 
ATOM 2254 C C   . ASN A 1 289 ? -0.603  -41.943 12.599  1.00 93.79 289 A 1 
ATOM 2255 O O   . ASN A 1 289 ? -0.777  -41.948 11.381  1.00 93.13 289 A 1 
ATOM 2256 C CB  . ASN A 1 289 ? 1.509   -43.040 13.571  1.00 93.56 289 A 1 
ATOM 2257 C CG  . ASN A 1 289 ? 3.018   -42.866 13.676  1.00 88.87 289 A 1 
ATOM 2258 O OD1 . ASN A 1 289 ? 3.629   -42.072 12.970  1.00 79.80 289 A 1 
ATOM 2259 N ND2 . ASN A 1 289 ? 3.668   -43.601 14.547  1.00 78.32 289 A 1 
ATOM 2260 N N   . GLU A 1 290 ? -1.618  -41.976 13.457  1.00 95.47 290 A 1 
ATOM 2261 C CA  . GLU A 1 290 ? -3.030  -41.979 13.039  1.00 95.55 290 A 1 
ATOM 2262 C C   . GLU A 1 290 ? -3.396  -40.711 12.243  1.00 95.47 290 A 1 
ATOM 2263 O O   . GLU A 1 290 ? -4.049  -40.800 11.204  1.00 94.52 290 A 1 
ATOM 2264 C CB  . GLU A 1 290 ? -3.943  -42.094 14.270  1.00 95.73 290 A 1 
ATOM 2265 C CG  . GLU A 1 290 ? -3.962  -43.481 14.932  1.00 92.10 290 A 1 
ATOM 2266 C CD  . GLU A 1 290 ? -4.979  -43.509 16.086  1.00 92.40 290 A 1 
ATOM 2267 O OE1 . GLU A 1 290 ? -4.629  -43.691 17.270  1.00 83.89 290 A 1 
ATOM 2268 O OE2 . GLU A 1 290 ? -6.185  -43.292 15.827  1.00 85.00 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? -2.914  -39.528 12.656  1.00 95.52 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? -3.136  -38.292 11.899  1.00 94.61 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? -2.444  -38.311 10.517  1.00 93.64 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? -2.995  -37.805 9.538   1.00 92.58 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? -2.666  -37.099 12.742  1.00 95.08 291 A 1 
ATOM 2274 N N   . ARG A 1 292 ? -1.254  -38.911 10.412  1.00 94.05 292 A 1 
ATOM 2275 C CA  . ARG A 1 292 ? -0.557  -39.116 9.126   1.00 91.86 292 A 1 
ATOM 2276 C C   . ARG A 1 292 ? -1.304  -40.105 8.234   1.00 91.62 292 A 1 
ATOM 2277 O O   . ARG A 1 292 ? -1.464  -39.838 7.047   1.00 90.87 292 A 1 
ATOM 2278 C CB  . ARG A 1 292 ? 0.878   -39.611 9.355   1.00 91.69 292 A 1 
ATOM 2279 C CG  . ARG A 1 292 ? 1.813   -38.530 9.921   1.00 89.00 292 A 1 
ATOM 2280 C CD  . ARG A 1 292 ? 3.129   -39.197 10.344  1.00 86.51 292 A 1 
ATOM 2281 N NE  . ARG A 1 292 ? 4.085   -38.239 10.939  1.00 82.76 292 A 1 
ATOM 2282 C CZ  . ARG A 1 292 ? 4.996   -38.521 11.858  1.00 78.66 292 A 1 
ATOM 2283 N NH1 . ARG A 1 292 ? 5.140   -39.718 12.364  1.00 71.73 292 A 1 
ATOM 2284 N NH2 . ARG A 1 292 ? 5.796   -37.591 12.294  1.00 73.79 292 A 1 
ATOM 2285 N N   . GLU A 1 293 ? -1.786  -41.203 8.797   1.00 91.95 293 A 1 
ATOM 2286 C CA  . GLU A 1 293 ? -2.594  -42.183 8.069   1.00 92.13 293 A 1 
ATOM 2287 C C   . GLU A 1 293 ? -3.895  -41.554 7.547   1.00 92.59 293 A 1 
ATOM 2288 O O   . GLU A 1 293 ? -4.270  -41.775 6.395   1.00 92.04 293 A 1 
ATOM 2289 C CB  . GLU A 1 293 ? -2.892  -43.380 8.984   1.00 92.46 293 A 1 
ATOM 2290 C CG  . GLU A 1 293 ? -3.497  -44.550 8.190   1.00 81.91 293 A 1 
ATOM 2291 C CD  . GLU A 1 293 ? -4.025  -45.683 9.085   1.00 78.01 293 A 1 
ATOM 2292 O OE1 . GLU A 1 293 ? -4.958  -46.381 8.615   1.00 69.53 293 A 1 
ATOM 2293 O OE2 . GLU A 1 293 ? -3.555  -45.818 10.232  1.00 71.29 293 A 1 
ATOM 2294 N N   . MET A 1 294 ? -4.536  -40.701 8.349   1.00 94.93 294 A 1 
ATOM 2295 C CA  . MET A 1 294 ? -5.719  -39.948 7.931   1.00 94.96 294 A 1 
ATOM 2296 C C   . MET A 1 294 ? -5.423  -39.050 6.719   1.00 94.80 294 A 1 
ATOM 2297 O O   . MET A 1 294 ? -6.223  -39.013 5.787   1.00 93.66 294 A 1 
ATOM 2298 C CB  . MET A 1 294 ? -6.240  -39.142 9.123   1.00 94.76 294 A 1 
ATOM 2299 C CG  . MET A 1 294 ? -7.570  -38.444 8.809   1.00 90.84 294 A 1 
ATOM 2300 S SD  . MET A 1 294 ? -8.239  -37.497 10.194  1.00 91.92 294 A 1 
ATOM 2301 C CE  . MET A 1 294 ? -8.910  -38.837 11.205  1.00 85.31 294 A 1 
ATOM 2302 N N   . LEU A 1 295 ? -4.265  -38.381 6.682   1.00 92.73 295 A 1 
ATOM 2303 C CA  . LEU A 1 295 ? -3.847  -37.591 5.517   1.00 91.03 295 A 1 
ATOM 2304 C C   . LEU A 1 295 ? -3.649  -38.468 4.272   1.00 90.60 295 A 1 
ATOM 2305 O O   . LEU A 1 295 ? -4.111  -38.105 3.192   1.00 89.99 295 A 1 
ATOM 2306 C CB  . LEU A 1 295 ? -2.576  -36.797 5.868   1.00 90.39 295 A 1 
ATOM 2307 C CG  . LEU A 1 295 ? -2.020  -35.948 4.710   1.00 86.85 295 A 1 
ATOM 2308 C CD1 . LEU A 1 295 ? -3.032  -34.917 4.195   1.00 83.30 295 A 1 
ATOM 2309 C CD2 . LEU A 1 295 ? -0.773  -35.196 5.188   1.00 82.90 295 A 1 
ATOM 2310 N N   . VAL A 1 296 ? -3.022  -39.641 4.420   1.00 89.42 296 A 1 
ATOM 2311 C CA  . VAL A 1 296 ? -2.844  -40.601 3.312   1.00 88.06 296 A 1 
ATOM 2312 C C   . VAL A 1 296 ? -4.200  -41.083 2.788   1.00 88.75 296 A 1 
ATOM 2313 O O   . VAL A 1 296 ? -4.425  -41.080 1.578   1.00 88.37 296 A 1 
ATOM 2314 C CB  . VAL A 1 296 ? -1.964  -41.789 3.748   1.00 87.56 296 A 1 
ATOM 2315 C CG1 . VAL A 1 296 ? -1.883  -42.887 2.677   1.00 84.21 296 A 1 
ATOM 2316 C CG2 . VAL A 1 296 ? -0.527  -41.332 4.034   1.00 83.81 296 A 1 
ATOM 2317 N N   . LYS A 1 297 ? -5.137  -41.428 3.678   1.00 91.50 297 A 1 
ATOM 2318 C CA  . LYS A 1 297 ? -6.515  -41.801 3.313   1.00 91.84 297 A 1 
ATOM 2319 C C   . LYS A 1 297 ? -7.242  -40.664 2.601   1.00 91.82 297 A 1 
ATOM 2320 O O   . LYS A 1 297 ? -7.918  -40.898 1.599   1.00 91.83 297 A 1 
ATOM 2321 C CB  . LYS A 1 297 ? -7.293  -42.224 4.567   1.00 93.49 297 A 1 
ATOM 2322 C CG  . LYS A 1 297 ? -6.879  -43.617 5.048   1.00 92.95 297 A 1 
ATOM 2323 C CD  . LYS A 1 297 ? -7.606  -43.981 6.353   1.00 91.10 297 A 1 
ATOM 2324 C CE  . LYS A 1 297 ? -7.213  -45.407 6.738   1.00 87.96 297 A 1 
ATOM 2325 N NZ  . LYS A 1 297 ? -7.551  -45.736 8.141   1.00 81.86 297 A 1 
ATOM 2326 N N   . TRP A 1 298 ? -7.050  -39.426 3.062   1.00 93.46 298 A 1 
ATOM 2327 C CA  . TRP A 1 298 ? -7.608  -38.248 2.403   1.00 92.39 298 A 1 
ATOM 2328 C C   . TRP A 1 298 ? -7.073  -38.084 0.978   1.00 91.28 298 A 1 
ATOM 2329 O O   . TRP A 1 298 ? -7.860  -37.840 0.058   1.00 90.21 298 A 1 
ATOM 2330 C CB  . TRP A 1 298 ? -7.341  -37.001 3.251   1.00 92.73 298 A 1 
ATOM 2331 C CG  . TRP A 1 298 ? -7.976  -35.750 2.724   1.00 91.94 298 A 1 
ATOM 2332 C CD1 . TRP A 1 298 ? -9.164  -35.248 3.125   1.00 91.61 298 A 1 
ATOM 2333 C CD2 . TRP A 1 298 ? -7.490  -34.843 1.686   1.00 93.45 298 A 1 
ATOM 2334 N NE1 . TRP A 1 298 ? -9.453  -34.106 2.407   1.00 92.15 298 A 1 
ATOM 2335 C CE2 . TRP A 1 298 ? -8.461  -33.815 1.494   1.00 92.91 298 A 1 
ATOM 2336 C CE3 . TRP A 1 298 ? -6.338  -34.791 0.873   1.00 92.81 298 A 1 
ATOM 2337 C CZ2 . TRP A 1 298 ? -8.311  -32.809 0.528   1.00 92.07 298 A 1 
ATOM 2338 C CZ3 . TRP A 1 298 ? -6.174  -33.779 -0.094  1.00 91.17 298 A 1 
ATOM 2339 C CH2 . TRP A 1 298 ? -7.160  -32.792 -0.273  1.00 90.72 298 A 1 
ATOM 2340 N N   . GLU A 1 299 ? -5.762  -38.255 0.766   1.00 89.89 299 A 1 
ATOM 2341 C CA  . GLU A 1 299 ? -5.148  -38.195 -0.571  1.00 87.54 299 A 1 
ATOM 2342 C C   . GLU A 1 299 ? -5.618  -39.340 -1.481  1.00 88.29 299 A 1 
ATOM 2343 O O   . GLU A 1 299 ? -5.840  -39.115 -2.670  1.00 87.03 299 A 1 
ATOM 2344 C CB  . GLU A 1 299 ? -3.612  -38.173 -0.477  1.00 85.21 299 A 1 
ATOM 2345 C CG  . GLU A 1 299 ? -3.108  -36.837 0.088   1.00 79.95 299 A 1 
ATOM 2346 C CD  . GLU A 1 299 ? -1.591  -36.611 -0.044  1.00 77.07 299 A 1 
ATOM 2347 O OE1 . GLU A 1 299 ? -1.165  -35.486 0.319   1.00 70.41 299 A 1 
ATOM 2348 O OE2 . GLU A 1 299 ? -0.873  -37.483 -0.569  1.00 70.37 299 A 1 
ATOM 2349 N N   . ALA A 1 300 ? -5.854  -40.525 -0.915  1.00 89.18 300 A 1 
ATOM 2350 C CA  . ALA A 1 300 ? -6.402  -41.685 -1.622  1.00 89.56 300 A 1 
ATOM 2351 C C   . ALA A 1 300 ? -7.906  -41.572 -1.941  1.00 90.95 300 A 1 
ATOM 2352 O O   . ALA A 1 300 ? -8.441  -42.431 -2.642  1.00 90.41 300 A 1 
ATOM 2353 C CB  . ALA A 1 300 ? -6.088  -42.935 -0.794  1.00 89.58 300 A 1 
ATOM 2354 N N   . GLY A 1 301 ? -8.585  -40.524 -1.456  1.00 91.85 301 A 1 
ATOM 2355 C CA  . GLY A 1 301 ? -10.010 -40.302 -1.712  1.00 93.21 301 A 1 
ATOM 2356 C C   . GLY A 1 301 ? -10.952 -41.133 -0.833  1.00 95.33 301 A 1 
ATOM 2357 O O   . GLY A 1 301 ? -12.078 -41.391 -1.249  1.00 95.02 301 A 1 
ATOM 2358 N N   . ASP A 1 302 ? -10.519 -41.540 0.350   1.00 94.87 302 A 1 
ATOM 2359 C CA  . ASP A 1 302 ? -11.366 -42.258 1.314   1.00 95.87 302 A 1 
ATOM 2360 C C   . ASP A 1 302 ? -12.633 -41.453 1.652   1.00 96.47 302 A 1 
ATOM 2361 O O   . ASP A 1 302 ? -12.558 -40.293 2.074   1.00 96.50 302 A 1 
ATOM 2362 C CB  . ASP A 1 302 ? -10.558 -42.573 2.570   1.00 96.21 302 A 1 
ATOM 2363 C CG  . ASP A 1 302 ? -11.399 -43.337 3.592   1.00 96.02 302 A 1 
ATOM 2364 O OD1 . ASP A 1 302 ? -12.111 -42.652 4.364   1.00 91.56 302 A 1 
ATOM 2365 O OD2 . ASP A 1 302 ? -11.340 -44.580 3.564   1.00 92.49 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? -13.791 -42.065 1.442   1.00 97.01 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? -15.074 -41.372 1.515   1.00 97.49 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? -15.409 -40.854 2.924   1.00 97.73 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? -15.939 -39.749 3.054   1.00 96.97 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? -16.166 -42.316 0.993   1.00 97.03 303 A 1 
ATOM 2371 N N   . GLU A 1 304 ? -15.087 -41.608 3.969   1.00 97.30 304 A 1 
ATOM 2372 C CA  . GLU A 1 304 ? -15.377 -41.214 5.355   1.00 96.93 304 A 1 
ATOM 2373 C C   . GLU A 1 304 ? -14.473 -40.058 5.793   1.00 97.11 304 A 1 
ATOM 2374 O O   . GLU A 1 304 ? -14.949 -39.051 6.323   1.00 96.00 304 A 1 
ATOM 2375 C CB  . GLU A 1 304 ? -15.204 -42.407 6.310   1.00 96.10 304 A 1 
ATOM 2376 C CG  . GLU A 1 304 ? -16.215 -43.538 6.066   1.00 85.17 304 A 1 
ATOM 2377 C CD  . GLU A 1 304 ? -16.113 -44.684 7.090   1.00 81.35 304 A 1 
ATOM 2378 O OE1 . GLU A 1 304 ? -16.964 -45.600 7.003   1.00 71.32 304 A 1 
ATOM 2379 O OE2 . GLU A 1 304 ? -15.210 -44.649 7.960   1.00 74.65 304 A 1 
ATOM 2380 N N   . VAL A 1 305 ? -13.181 -40.155 5.484   1.00 97.00 305 A 1 
ATOM 2381 C CA  . VAL A 1 305 ? -12.208 -39.098 5.793   1.00 97.13 305 A 1 
ATOM 2382 C C   . VAL A 1 305 ? -12.520 -37.821 5.011   1.00 97.08 305 A 1 
ATOM 2383 O O   . VAL A 1 305 ? -12.462 -36.728 5.574   1.00 96.35 305 A 1 
ATOM 2384 C CB  . VAL A 1 305 ? -10.770 -39.583 5.528   1.00 96.78 305 A 1 
ATOM 2385 C CG1 . VAL A 1 305 ? -9.739  -38.481 5.802   1.00 94.81 305 A 1 
ATOM 2386 C CG2 . VAL A 1 305 ? -10.415 -40.768 6.429   1.00 94.30 305 A 1 
ATOM 2387 N N   . ARG A 1 306 ? -12.899 -37.941 3.729   1.00 97.58 306 A 1 
ATOM 2388 C CA  . ARG A 1 306 ? -13.296 -36.791 2.899   1.00 97.38 306 A 1 
ATOM 2389 C C   . ARG A 1 306 ? -14.573 -36.124 3.405   1.00 97.50 306 A 1 
ATOM 2390 O O   . ARG A 1 306 ? -14.635 -34.899 3.419   1.00 96.67 306 A 1 
ATOM 2391 C CB  . ARG A 1 306 ? -13.456 -37.229 1.437   1.00 96.45 306 A 1 
ATOM 2392 C CG  . ARG A 1 306 ? -12.119 -37.478 0.720   1.00 93.12 306 A 1 
ATOM 2393 C CD  . ARG A 1 306 ? -11.409 -36.159 0.384   1.00 89.57 306 A 1 
ATOM 2394 N NE  . ARG A 1 306 ? -10.200 -36.385 -0.428  1.00 85.14 306 A 1 
ATOM 2395 C CZ  . ARG A 1 306 ? -9.525  -35.469 -1.093  1.00 82.19 306 A 1 
ATOM 2396 N NH1 . ARG A 1 306 ? -9.879  -34.219 -1.105  1.00 72.48 306 A 1 
ATOM 2397 N NH2 . ARG A 1 306 ? -8.455  -35.794 -1.759  1.00 73.88 306 A 1 
ATOM 2398 N N   . ALA A 1 307 ? -15.562 -36.899 3.845   1.00 97.54 307 A 1 
ATOM 2399 C CA  . ALA A 1 307 ? -16.798 -36.364 4.415   1.00 97.52 307 A 1 
ATOM 2400 C C   . ALA A 1 307 ? -16.531 -35.586 5.717   1.00 97.57 307 A 1 
ATOM 2401 O O   . ALA A 1 307 ? -16.995 -34.454 5.855   1.00 97.05 307 A 1 
ATOM 2402 C CB  . ALA A 1 307 ? -17.783 -37.515 4.631   1.00 97.41 307 A 1 
ATOM 2403 N N   . LEU A 1 308 ? -15.735 -36.145 6.620   1.00 97.55 308 A 1 
ATOM 2404 C CA  . LEU A 1 308 ? -15.332 -35.467 7.856   1.00 97.56 308 A 1 
ATOM 2405 C C   . LEU A 1 308 ? -14.546 -34.181 7.571   1.00 97.71 308 A 1 
ATOM 2406 O O   . LEU A 1 308 ? -14.826 -33.137 8.157   1.00 97.13 308 A 1 
ATOM 2407 C CB  . LEU A 1 308 ? -14.504 -36.446 8.702   1.00 97.42 308 A 1 
ATOM 2408 C CG  . LEU A 1 308 ? -13.965 -35.823 10.002  1.00 96.47 308 A 1 
ATOM 2409 C CD1 . LEU A 1 308 ? -15.083 -35.367 10.937  1.00 94.24 308 A 1 
ATOM 2410 C CD2 . LEU A 1 308 ? -13.111 -36.843 10.740  1.00 94.74 308 A 1 
ATOM 2411 N N   . TRP A 1 309 ? -13.593 -34.241 6.645   1.00 98.00 309 A 1 
ATOM 2412 C CA  . TRP A 1 309 ? -12.806 -33.085 6.221   1.00 97.88 309 A 1 
ATOM 2413 C C   . TRP A 1 309 ? -13.695 -31.972 5.657   1.00 97.90 309 A 1 
ATOM 2414 O O   . TRP A 1 309 ? -13.545 -30.816 6.042   1.00 97.73 309 A 1 
ATOM 2415 C CB  . TRP A 1 309 ? -11.766 -33.552 5.196   1.00 97.41 309 A 1 
ATOM 2416 C CG  . TRP A 1 309 ? -11.034 -32.461 4.489   1.00 95.26 309 A 1 
ATOM 2417 C CD1 . TRP A 1 309 ? -9.893  -31.878 4.894   1.00 93.39 309 A 1 
ATOM 2418 C CD2 . TRP A 1 309 ? -11.420 -31.779 3.258   1.00 95.80 309 A 1 
ATOM 2419 N NE1 . TRP A 1 309 ? -9.547  -30.877 4.015   1.00 92.23 309 A 1 
ATOM 2420 C CE2 . TRP A 1 309 ? -10.459 -30.762 2.998   1.00 93.67 309 A 1 
ATOM 2421 C CE3 . TRP A 1 309 ? -12.501 -31.902 2.356   1.00 91.15 309 A 1 
ATOM 2422 C CZ2 . TRP A 1 309 ? -10.579 -29.885 1.907   1.00 90.19 309 A 1 
ATOM 2423 C CZ3 . TRP A 1 309 ? -12.625 -31.032 1.257   1.00 88.16 309 A 1 
ATOM 2424 C CH2 . TRP A 1 309 ? -11.676 -30.020 1.035   1.00 87.18 309 A 1 
ATOM 2425 N N   . SER A 1 310 ? -14.628 -32.323 4.777   1.00 97.13 310 A 1 
ATOM 2426 C CA  . SER A 1 310 ? -15.558 -31.357 4.182   1.00 97.22 310 A 1 
ATOM 2427 C C   . SER A 1 310 ? -16.443 -30.699 5.240   1.00 97.53 310 A 1 
ATOM 2428 O O   . SER A 1 310 ? -16.603 -29.483 5.221   1.00 97.15 310 A 1 
ATOM 2429 C CB  . SER A 1 310 ? -16.423 -32.056 3.132   1.00 96.80 310 A 1 
ATOM 2430 O OG  . SER A 1 310 ? -17.235 -31.118 2.453   1.00 87.77 310 A 1 
ATOM 2431 N N   . MET A 1 311 ? -16.977 -31.475 6.172   1.00 97.65 311 A 1 
ATOM 2432 C CA  . MET A 1 311 ? -17.811 -30.981 7.269   1.00 97.76 311 A 1 
ATOM 2433 C C   . MET A 1 311 ? -17.048 -29.992 8.158   1.00 98.01 311 A 1 
ATOM 2434 O O   . MET A 1 311 ? -17.489 -28.860 8.345   1.00 97.73 311 A 1 
ATOM 2435 C CB  . MET A 1 311 ? -18.313 -32.187 8.072   1.00 97.58 311 A 1 
ATOM 2436 C CG  . MET A 1 311 ? -19.243 -31.807 9.224   1.00 95.77 311 A 1 
ATOM 2437 S SD  . MET A 1 311 ? -19.681 -33.227 10.270  1.00 95.27 311 A 1 
ATOM 2438 C CE  . MET A 1 311 ? -18.123 -33.474 11.151  1.00 87.41 311 A 1 
ATOM 2439 N N   . MET A 1 312 ? -15.879 -30.388 8.664   1.00 97.51 312 A 1 
ATOM 2440 C CA  . MET A 1 312 ? -15.107 -29.555 9.590   1.00 97.67 312 A 1 
ATOM 2441 C C   . MET A 1 312 ? -14.534 -28.304 8.922   1.00 97.87 312 A 1 
ATOM 2442 O O   . MET A 1 312 ? -14.551 -27.237 9.533   1.00 97.65 312 A 1 
ATOM 2443 C CB  . MET A 1 312 ? -13.989 -30.366 10.244  1.00 97.72 312 A 1 
ATOM 2444 C CG  . MET A 1 312 ? -14.529 -31.416 11.222  1.00 96.92 312 A 1 
ATOM 2445 S SD  . MET A 1 312 ? -13.249 -32.280 12.173  1.00 96.70 312 A 1 
ATOM 2446 C CE  . MET A 1 312 ? -12.720 -30.954 13.287  1.00 92.44 312 A 1 
ATOM 2447 N N   . ASN A 1 313 ? -14.047 -28.396 7.675   1.00 97.60 313 A 1 
ATOM 2448 C CA  . ASN A 1 313 ? -13.620 -27.207 6.945   1.00 97.73 313 A 1 
ATOM 2449 C C   . ASN A 1 313 ? -14.797 -26.287 6.610   1.00 97.91 313 A 1 
ATOM 2450 O O   . ASN A 1 313 ? -14.623 -25.077 6.678   1.00 97.55 313 A 1 
ATOM 2451 C CB  . ASN A 1 313 ? -12.838 -27.594 5.689   1.00 97.33 313 A 1 
ATOM 2452 C CG  . ASN A 1 313 ? -11.374 -27.864 5.973   1.00 96.58 313 A 1 
ATOM 2453 O OD1 . ASN A 1 313 ? -10.668 -27.084 6.596   1.00 90.65 313 A 1 
ATOM 2454 N ND2 . ASN A 1 313 ? -10.842 -28.963 5.510   1.00 90.56 313 A 1 
ATOM 2455 N N   . GLY A 1 314 ? -15.985 -26.822 6.323   1.00 97.81 314 A 1 
ATOM 2456 C CA  . GLY A 1 314 ? -17.202 -26.023 6.135   1.00 97.80 314 A 1 
ATOM 2457 C C   . GLY A 1 314 ? -17.478 -25.096 7.321   1.00 98.06 314 A 1 
ATOM 2458 O O   . GLY A 1 314 ? -17.640 -23.893 7.131   1.00 97.68 314 A 1 
ATOM 2459 N N   . TRP A 1 315 ? -17.390 -25.614 8.538   1.00 98.11 315 A 1 
ATOM 2460 C CA  . TRP A 1 315 ? -17.515 -24.804 9.760   1.00 98.18 315 A 1 
ATOM 2461 C C   . TRP A 1 315 ? -16.464 -23.690 9.848   1.00 98.24 315 A 1 
ATOM 2462 O O   . TRP A 1 315 ? -16.763 -22.571 10.266  1.00 97.91 315 A 1 
ATOM 2463 C CB  . TRP A 1 315 ? -17.366 -25.717 10.984  1.00 98.13 315 A 1 
ATOM 2464 C CG  . TRP A 1 315 ? -18.328 -26.848 11.121  1.00 98.14 315 A 1 
ATOM 2465 C CD1 . TRP A 1 315 ? -19.572 -26.921 10.584  1.00 97.60 315 A 1 
ATOM 2466 C CD2 . TRP A 1 315 ? -18.155 -28.079 11.887  1.00 98.15 315 A 1 
ATOM 2467 N NE1 . TRP A 1 315 ? -20.174 -28.102 10.961  1.00 97.45 315 A 1 
ATOM 2468 C CE2 . TRP A 1 315 ? -19.350 -28.850 11.775  1.00 97.73 315 A 1 
ATOM 2469 C CE3 . TRP A 1 315 ? -17.112 -28.613 12.684  1.00 97.81 315 A 1 
ATOM 2470 C CZ2 . TRP A 1 315 ? -19.508 -30.085 12.433  1.00 97.48 315 A 1 
ATOM 2471 C CZ3 . TRP A 1 315 ? -17.261 -29.847 13.344  1.00 97.22 315 A 1 
ATOM 2472 C CH2 . TRP A 1 315 ? -18.459 -30.580 13.223  1.00 96.92 315 A 1 
ATOM 2473 N N   . VAL A 1 316 ? -15.214 -23.986 9.454   1.00 98.06 316 A 1 
ATOM 2474 C CA  . VAL A 1 316 ? -14.129 -22.997 9.481   1.00 97.97 316 A 1 
ATOM 2475 C C   . VAL A 1 316 ? -14.350 -21.907 8.434   1.00 98.06 316 A 1 
ATOM 2476 O O   . VAL A 1 316 ? -14.122 -20.736 8.737   1.00 97.84 316 A 1 
ATOM 2477 C CB  . VAL A 1 316 ? -12.757 -23.658 9.298   1.00 97.61 316 A 1 
ATOM 2478 C CG1 . VAL A 1 316 ? -11.627 -22.622 9.274   1.00 96.22 316 A 1 
ATOM 2479 C CG2 . VAL A 1 316 ? -12.446 -24.615 10.448  1.00 96.19 316 A 1 
ATOM 2480 N N   . TYR A 1 317 ? -14.799 -22.256 7.230   1.00 98.18 317 A 1 
ATOM 2481 C CA  . TYR A 1 317 ? -15.071 -21.279 6.172   1.00 98.05 317 A 1 
ATOM 2482 C C   . TYR A 1 317 ? -16.162 -20.294 6.597   1.00 98.04 317 A 1 
ATOM 2483 O O   . TYR A 1 317 ? -15.964 -19.082 6.482   1.00 97.69 317 A 1 
ATOM 2484 C CB  . TYR A 1 317 ? -15.466 -21.984 4.873   1.00 97.78 317 A 1 
ATOM 2485 C CG  . TYR A 1 317 ? -14.508 -23.022 4.313   1.00 97.70 317 A 1 
ATOM 2486 C CD1 . TYR A 1 317 ? -13.120 -22.978 4.559   1.00 96.02 317 A 1 
ATOM 2487 C CD2 . TYR A 1 317 ? -15.037 -24.057 3.512   1.00 96.19 317 A 1 
ATOM 2488 C CE1 . TYR A 1 317 ? -12.269 -23.964 4.021   1.00 95.62 317 A 1 
ATOM 2489 C CE2 . TYR A 1 317 ? -14.196 -25.037 2.970   1.00 95.30 317 A 1 
ATOM 2490 C CZ  . TYR A 1 317 ? -12.811 -24.998 3.221   1.00 95.97 317 A 1 
ATOM 2491 O OH  . TYR A 1 317 ? -12.019 -25.955 2.685   1.00 94.57 317 A 1 
ATOM 2492 N N   . GLU A 1 318 ? -17.267 -20.793 7.161   1.00 98.05 318 A 1 
ATOM 2493 C CA  . GLU A 1 318 ? -18.341 -19.958 7.702   1.00 97.79 318 A 1 
ATOM 2494 C C   . GLU A 1 318 ? -17.822 -19.034 8.811   1.00 97.85 318 A 1 
ATOM 2495 O O   . GLU A 1 318 ? -18.083 -17.824 8.793   1.00 97.35 318 A 1 
ATOM 2496 C CB  . GLU A 1 318 ? -19.475 -20.851 8.230   1.00 97.40 318 A 1 
ATOM 2497 C CG  . GLU A 1 318 ? -20.240 -21.548 7.088   1.00 92.05 318 A 1 
ATOM 2498 C CD  . GLU A 1 318 ? -21.343 -22.504 7.577   1.00 88.48 318 A 1 
ATOM 2499 O OE1 . GLU A 1 318 ? -21.974 -23.133 6.693   1.00 78.60 318 A 1 
ATOM 2500 O OE2 . GLU A 1 318 ? -21.570 -22.591 8.802   1.00 79.81 318 A 1 
ATOM 2501 N N   . GLY A 1 319 ? -17.005 -19.565 9.724   1.00 98.00 319 A 1 
ATOM 2502 C CA  . GLY A 1 319 ? -16.381 -18.777 10.784  1.00 97.90 319 A 1 
ATOM 2503 C C   . GLY A 1 319 ? -15.451 -17.681 10.256  1.00 98.04 319 A 1 
ATOM 2504 O O   . GLY A 1 319 ? -15.500 -16.539 10.726  1.00 97.65 319 A 1 
ATOM 2505 N N   . PHE A 1 320 ? -14.627 -17.973 9.253   1.00 98.12 320 A 1 
ATOM 2506 C CA  . PHE A 1 320 ? -13.767 -16.976 8.612   1.00 98.08 320 A 1 
ATOM 2507 C C   . PHE A 1 320 ? -14.584 -15.887 7.913   1.00 98.16 320 A 1 
ATOM 2508 O O   . PHE A 1 320 ? -14.270 -14.704 8.068   1.00 97.80 320 A 1 
ATOM 2509 C CB  . PHE A 1 320 ? -12.814 -17.646 7.614   1.00 97.80 320 A 1 
ATOM 2510 C CG  . PHE A 1 320 ? -11.670 -18.471 8.188   1.00 97.83 320 A 1 
ATOM 2511 C CD1 . PHE A 1 320 ? -11.321 -18.441 9.553   1.00 96.56 320 A 1 
ATOM 2512 C CD2 . PHE A 1 320 ? -10.891 -19.245 7.301   1.00 96.39 320 A 1 
ATOM 2513 C CE1 . PHE A 1 320 ? -10.224 -19.180 10.029  1.00 95.86 320 A 1 
ATOM 2514 C CE2 . PHE A 1 320 ? -9.792  -19.981 7.775   1.00 95.48 320 A 1 
ATOM 2515 C CZ  . PHE A 1 320 ? -9.458  -19.953 9.136   1.00 96.50 320 A 1 
ATOM 2516 N N   . ASP A 1 321 ? -15.653 -16.259 7.206   1.00 98.20 321 A 1 
ATOM 2517 C CA  . ASP A 1 321 ? -16.532 -15.315 6.519   1.00 97.98 321 A 1 
ATOM 2518 C C   . ASP A 1 321 ? -17.185 -14.317 7.484   1.00 97.97 321 A 1 
ATOM 2519 O O   . ASP A 1 321 ? -17.281 -13.120 7.178   1.00 97.51 321 A 1 
ATOM 2520 C CB  . ASP A 1 321 ? -17.617 -16.085 5.749   1.00 97.37 321 A 1 
ATOM 2521 C CG  . ASP A 1 321 ? -17.202 -16.508 4.336   1.00 89.24 321 A 1 
ATOM 2522 O OD1 . ASP A 1 321 ? -16.056 -16.205 3.929   1.00 83.32 321 A 1 
ATOM 2523 O OD2 . ASP A 1 321 ? -18.110 -16.992 3.624   1.00 83.28 321 A 1 
ATOM 2524 N N   . GLU A 1 322 ? -17.598 -14.767 8.670   1.00 97.99 322 A 1 
ATOM 2525 C CA  . GLU A 1 322 ? -18.095 -13.870 9.719   1.00 97.74 322 A 1 
ATOM 2526 C C   . GLU A 1 322 ? -17.032 -12.857 10.156  1.00 97.81 322 A 1 
ATOM 2527 O O   . GLU A 1 322 ? -17.311 -11.653 10.233  1.00 97.04 322 A 1 
ATOM 2528 C CB  . GLU A 1 322 ? -18.548 -14.668 10.943  1.00 97.07 322 A 1 
ATOM 2529 C CG  . GLU A 1 322 ? -19.854 -15.434 10.717  1.00 91.44 322 A 1 
ATOM 2530 C CD  . GLU A 1 322 ? -20.321 -16.143 11.995  1.00 90.46 322 A 1 
ATOM 2531 O OE1 . GLU A 1 322 ? -21.100 -17.105 11.861  1.00 80.90 322 A 1 
ATOM 2532 O OE2 . GLU A 1 322 ? -19.958 -15.655 13.098  1.00 83.49 322 A 1 
ATOM 2533 N N   . THR A 1 323 ? -15.799 -13.309 10.392  1.00 97.77 323 A 1 
ATOM 2534 C CA  . THR A 1 323 ? -14.693 -12.423 10.790  1.00 97.76 323 A 1 
ATOM 2535 C C   . THR A 1 323 ? -14.339 -11.433 9.678   1.00 97.96 323 A 1 
ATOM 2536 O O   . THR A 1 323 ? -14.178 -10.238 9.941   1.00 97.68 323 A 1 
ATOM 2537 C CB  . THR A 1 323 ? -13.450 -13.226 11.197  1.00 97.52 323 A 1 
ATOM 2538 O OG1 . THR A 1 323 ? -13.770 -14.171 12.181  1.00 96.06 323 A 1 
ATOM 2539 C CG2 . THR A 1 323 ? -12.376 -12.323 11.802  1.00 96.12 323 A 1 
ATOM 2540 N N   . TYR A 1 324 ? -14.280 -11.870 8.416   1.00 98.18 324 A 1 
ATOM 2541 C CA  . TYR A 1 324 ? -14.029 -10.977 7.279   1.00 98.18 324 A 1 
ATOM 2542 C C   . TYR A 1 324 ? -15.109 -9.896  7.148   1.00 98.00 324 A 1 
ATOM 2543 O O   . TYR A 1 324 ? -14.777 -8.721  6.963   1.00 97.67 324 A 1 
ATOM 2544 C CB  . TYR A 1 324 ? -13.915 -11.783 5.976   1.00 98.11 324 A 1 
ATOM 2545 C CG  . TYR A 1 324 ? -12.709 -12.705 5.869   1.00 98.16 324 A 1 
ATOM 2546 C CD1 . TYR A 1 324 ? -11.425 -12.264 6.249   1.00 97.46 324 A 1 
ATOM 2547 C CD2 . TYR A 1 324 ? -12.871 -14.007 5.356   1.00 97.45 324 A 1 
ATOM 2548 C CE1 . TYR A 1 324 ? -10.316 -13.124 6.141   1.00 97.26 324 A 1 
ATOM 2549 C CE2 . TYR A 1 324 ? -11.767 -14.870 5.242   1.00 97.08 324 A 1 
ATOM 2550 C CZ  . TYR A 1 324 ? -10.490 -14.433 5.638   1.00 97.60 324 A 1 
ATOM 2551 O OH  . TYR A 1 324 ? -9.432  -15.278 5.543   1.00 96.79 324 A 1 
ATOM 2552 N N   . LYS A 1 325 ? -16.391 -10.252 7.336   1.00 97.97 325 A 1 
ATOM 2553 C CA  . LYS A 1 325 ? -17.499 -9.286  7.351   1.00 97.64 325 A 1 
ATOM 2554 C C   . LYS A 1 325 ? -17.335 -8.258  8.471   1.00 97.46 325 A 1 
ATOM 2555 O O   . LYS A 1 325 ? -17.469 -7.063  8.207   1.00 96.67 325 A 1 
ATOM 2556 C CB  . LYS A 1 325 ? -18.837 -10.028 7.489   1.00 97.11 325 A 1 
ATOM 2557 C CG  . LYS A 1 325 ? -19.259 -10.735 6.187   1.00 89.18 325 A 1 
ATOM 2558 C CD  . LYS A 1 325 ? -20.403 -11.720 6.462   1.00 86.95 325 A 1 
ATOM 2559 C CE  . LYS A 1 325 ? -20.700 -12.558 5.216   1.00 78.62 325 A 1 
ATOM 2560 N NZ  . LYS A 1 325 ? -21.536 -13.747 5.535   1.00 69.51 325 A 1 
ATOM 2561 N N   . LYS A 1 326 ? -16.984 -8.678  9.696   1.00 97.29 326 A 1 
ATOM 2562 C CA  . LYS A 1 326 ? -16.709 -7.766  10.829  1.00 96.86 326 A 1 
ATOM 2563 C C   . LYS A 1 326 ? -15.550 -6.813  10.529  1.00 97.19 326 A 1 
ATOM 2564 O O   . LYS A 1 326 ? -15.629 -5.622  10.837  1.00 96.44 326 A 1 
ATOM 2565 C CB  . LYS A 1 326 ? -16.403 -8.574  12.102  1.00 95.85 326 A 1 
ATOM 2566 C CG  . LYS A 1 326 ? -17.621 -9.296  12.701  1.00 92.14 326 A 1 
ATOM 2567 C CD  . LYS A 1 326 ? -17.153 -10.206 13.850  1.00 89.64 326 A 1 
ATOM 2568 C CE  . LYS A 1 326 ? -18.262 -11.107 14.395  1.00 83.91 326 A 1 
ATOM 2569 N NZ  . LYS A 1 326 ? -17.703 -12.130 15.320  1.00 76.02 326 A 1 
ATOM 2570 N N   . LEU A 1 327 ? -14.496 -7.296  9.882   1.00 97.10 327 A 1 
ATOM 2571 C CA  . LEU A 1 327 ? -13.350 -6.483  9.459   1.00 97.09 327 A 1 
ATOM 2572 C C   . LEU A 1 327 ? -13.657 -5.581  8.248   1.00 97.37 327 A 1 
ATOM 2573 O O   . LEU A 1 327 ? -12.895 -4.653  7.972   1.00 96.75 327 A 1 
ATOM 2574 C CB  . LEU A 1 327 ? -12.145 -7.407  9.184   1.00 97.01 327 A 1 
ATOM 2575 C CG  . LEU A 1 327 ? -11.574 -8.114  10.434  1.00 96.25 327 A 1 
ATOM 2576 C CD1 . LEU A 1 327 ? -10.468 -9.081  10.005  1.00 94.87 327 A 1 
ATOM 2577 C CD2 . LEU A 1 327 ? -10.975 -7.122  11.435  1.00 94.67 327 A 1 
ATOM 2578 N N   . GLY A 1 328 ? -14.763 -5.810  7.538   1.00 97.12 328 A 1 
ATOM 2579 C CA  . GLY A 1 328 ? -15.081 -5.115  6.286   1.00 96.77 328 A 1 
ATOM 2580 C C   . GLY A 1 328 ? -14.117 -5.480  5.153   1.00 97.11 328 A 1 
ATOM 2581 O O   . GLY A 1 328 ? -13.715 -4.609  4.380   1.00 95.68 328 A 1 
ATOM 2582 N N   . VAL A 1 329 ? -13.707 -6.739  5.101   1.00 97.31 329 A 1 
ATOM 2583 C CA  . VAL A 1 329 ? -12.803 -7.313  4.101   1.00 97.15 329 A 1 
ATOM 2584 C C   . VAL A 1 329 ? -13.589 -8.270  3.209   1.00 97.45 329 A 1 
ATOM 2585 O O   . VAL A 1 329 ? -14.481 -8.975  3.674   1.00 96.22 329 A 1 
ATOM 2586 C CB  . VAL A 1 329 ? -11.609 -8.007  4.786   1.00 94.99 329 A 1 
ATOM 2587 C CG1 . VAL A 1 329 ? -10.678 -8.686  3.780   1.00 88.83 329 A 1 
ATOM 2588 C CG2 . VAL A 1 329 ? -10.768 -6.994  5.575   1.00 88.86 329 A 1 
ATOM 2589 N N   . SER A 1 330 ? -13.263 -8.301  1.920   1.00 97.26 330 A 1 
ATOM 2590 C CA  . SER A 1 330 ? -13.891 -9.198  0.946   1.00 97.05 330 A 1 
ATOM 2591 C C   . SER A 1 330 ? -12.894 -9.645  -0.117  1.00 97.51 330 A 1 
ATOM 2592 O O   . SER A 1 330 ? -11.892 -8.963  -0.363  1.00 96.90 330 A 1 
ATOM 2593 C CB  . SER A 1 330 ? -15.100 -8.515  0.291   1.00 95.96 330 A 1 
ATOM 2594 O OG  . SER A 1 330 ? -14.718 -7.349  -0.425  1.00 95.10 330 A 1 
ATOM 2595 N N   . PHE A 1 331 ? -13.201 -10.757 -0.781  1.00 98.06 331 A 1 
ATOM 2596 C CA  . PHE A 1 331 ? -12.407 -11.339 -1.858  1.00 98.02 331 A 1 
ATOM 2597 C C   . PHE A 1 331 ? -13.273 -11.544 -3.100  1.00 97.85 331 A 1 
ATOM 2598 O O   . PHE A 1 331 ? -14.453 -11.855 -2.979  1.00 96.78 331 A 1 
ATOM 2599 C CB  . PHE A 1 331 ? -11.786 -12.657 -1.385  1.00 97.82 331 A 1 
ATOM 2600 C CG  . PHE A 1 331 ? -10.971 -12.510 -0.116  1.00 98.12 331 A 1 
ATOM 2601 C CD1 . PHE A 1 331 ? -9.655  -12.021 -0.180  1.00 97.36 331 A 1 
ATOM 2602 C CD2 . PHE A 1 331 ? -11.544 -12.816 1.133   1.00 97.50 331 A 1 
ATOM 2603 C CE1 . PHE A 1 331 ? -8.910  -11.847 0.998   1.00 97.12 331 A 1 
ATOM 2604 C CE2 . PHE A 1 331 ? -10.798 -12.640 2.311   1.00 97.09 331 A 1 
ATOM 2605 C CZ  . PHE A 1 331 ? -9.482  -12.158 2.246   1.00 97.45 331 A 1 
ATOM 2606 N N   . ASP A 1 332 ? -12.682 -11.365 -4.274  1.00 98.10 332 A 1 
ATOM 2607 C CA  . ASP A 1 332 ? -13.333 -11.649 -5.556  1.00 97.79 332 A 1 
ATOM 2608 C C   . ASP A 1 332 ? -13.241 -13.147 -5.889  1.00 97.64 332 A 1 
ATOM 2609 O O   . ASP A 1 332 ? -14.137 -13.700 -6.525  1.00 96.50 332 A 1 
ATOM 2610 C CB  . ASP A 1 332 ? -12.687 -10.799 -6.657  1.00 97.58 332 A 1 
ATOM 2611 C CG  . ASP A 1 332 ? -12.734 -9.299  -6.342  1.00 97.14 332 A 1 
ATOM 2612 O OD1 . ASP A 1 332 ? -13.841 -8.751  -6.170  1.00 94.38 332 A 1 
ATOM 2613 O OD2 . ASP A 1 332 ? -11.642 -8.695  -6.227  1.00 94.81 332 A 1 
ATOM 2614 N N   . LYS A 1 333 ? -12.172 -13.814 -5.423  1.00 97.37 333 A 1 
ATOM 2615 C CA  . LYS A 1 333 ? -12.014 -15.272 -5.509  1.00 97.27 333 A 1 
ATOM 2616 C C   . LYS A 1 333 ? -11.200 -15.805 -4.327  1.00 97.54 333 A 1 
ATOM 2617 O O   . LYS A 1 333 ? -10.188 -15.217 -3.944  1.00 96.83 333 A 1 
ATOM 2618 C CB  . LYS A 1 333 ? -11.396 -15.648 -6.872  1.00 96.47 333 A 1 
ATOM 2619 C CG  . LYS A 1 333 ? -11.393 -17.165 -7.137  1.00 94.76 333 A 1 
ATOM 2620 C CD  . LYS A 1 333 ? -11.138 -17.508 -8.617  1.00 90.87 333 A 1 
ATOM 2621 C CE  . LYS A 1 333 ? -11.134 -19.024 -8.824  1.00 87.36 333 A 1 
ATOM 2622 N NZ  . LYS A 1 333 ? -11.044 -19.433 -10.251 1.00 79.55 333 A 1 
ATOM 2623 N N   . ILE A 1 334 ? -11.643 -16.934 -3.776  1.00 97.28 334 A 1 
ATOM 2624 C CA  . ILE A 1 334 ? -10.912 -17.711 -2.772  1.00 97.11 334 A 1 
ATOM 2625 C C   . ILE A 1 334 ? -10.459 -19.009 -3.441  1.00 96.63 334 A 1 
ATOM 2626 O O   . ILE A 1 334 ? -11.260 -19.687 -4.081  1.00 95.67 334 A 1 
ATOM 2627 C CB  . ILE A 1 334 ? -11.765 -17.951 -1.505  1.00 97.23 334 A 1 
ATOM 2628 C CG1 . ILE A 1 334 ? -12.235 -16.601 -0.910  1.00 96.49 334 A 1 
ATOM 2629 C CG2 . ILE A 1 334 ? -10.950 -18.759 -0.480  1.00 96.55 334 A 1 
ATOM 2630 C CD1 . ILE A 1 334 ? -13.106 -16.709 0.347   1.00 93.37 334 A 1 
ATOM 2631 N N   . TYR A 1 335 ? -9.180  -19.321 -3.311  1.00 96.61 335 A 1 
ATOM 2632 C CA  . TYR A 1 335 ? -8.585  -20.590 -3.712  1.00 96.02 335 A 1 
ATOM 2633 C C   . TYR A 1 335 ? -8.439  -21.489 -2.483  1.00 96.05 335 A 1 
ATOM 2634 O O   . TYR A 1 335 ? -8.215  -21.003 -1.376  1.00 95.44 335 A 1 
ATOM 2635 C CB  . TYR A 1 335 ? -7.236  -20.344 -4.390  1.00 95.51 335 A 1 
ATOM 2636 C CG  . TYR A 1 335 ? -7.332  -19.589 -5.703  1.00 95.42 335 A 1 
ATOM 2637 C CD1 . TYR A 1 335 ? -7.488  -20.297 -6.909  1.00 94.10 335 A 1 
ATOM 2638 C CD2 . TYR A 1 335 ? -7.279  -18.178 -5.720  1.00 94.43 335 A 1 
ATOM 2639 C CE1 . TYR A 1 335 ? -7.599  -19.604 -8.130  1.00 93.77 335 A 1 
ATOM 2640 C CE2 . TYR A 1 335 ? -7.395  -17.480 -6.941  1.00 93.84 335 A 1 
ATOM 2641 C CZ  . TYR A 1 335 ? -7.557  -18.193 -8.147  1.00 94.34 335 A 1 
ATOM 2642 O OH  . TYR A 1 335 ? -7.683  -17.522 -9.323  1.00 93.28 335 A 1 
ATOM 2643 N N   . TYR A 1 336 ? -8.522  -22.795 -2.683  1.00 95.25 336 A 1 
ATOM 2644 C CA  . TYR A 1 336 ? -8.366  -23.791 -1.630  1.00 94.72 336 A 1 
ATOM 2645 C C   . TYR A 1 336 ? -7.190  -24.707 -1.964  1.00 93.62 336 A 1 
ATOM 2646 O O   . TYR A 1 336 ? -7.095  -25.238 -3.073  1.00 91.66 336 A 1 
ATOM 2647 C CB  . TYR A 1 336 ? -9.678  -24.556 -1.451  1.00 94.94 336 A 1 
ATOM 2648 C CG  . TYR A 1 336 ? -10.836 -23.666 -1.035  1.00 95.73 336 A 1 
ATOM 2649 C CD1 . TYR A 1 336 ? -11.016 -23.341 0.320   1.00 94.49 336 A 1 
ATOM 2650 C CD2 . TYR A 1 336 ? -11.718 -23.139 -2.003  1.00 94.83 336 A 1 
ATOM 2651 C CE1 . TYR A 1 336 ? -12.081 -22.505 0.714   1.00 94.80 336 A 1 
ATOM 2652 C CE2 . TYR A 1 336 ? -12.781 -22.301 -1.613  1.00 95.10 336 A 1 
ATOM 2653 C CZ  . TYR A 1 336 ? -12.964 -21.985 -0.252  1.00 95.80 336 A 1 
ATOM 2654 O OH  . TYR A 1 336 ? -13.991 -21.177 0.130   1.00 95.40 336 A 1 
ATOM 2655 N N   . GLU A 1 337 ? -6.290  -24.909 -1.015  1.00 93.76 337 A 1 
ATOM 2656 C CA  . GLU A 1 337 ? -5.107  -25.760 -1.204  1.00 92.53 337 A 1 
ATOM 2657 C C   . GLU A 1 337 ? -5.494  -27.189 -1.631  1.00 91.98 337 A 1 
ATOM 2658 O O   . GLU A 1 337 ? -4.810  -27.812 -2.447  1.00 90.06 337 A 1 
ATOM 2659 C CB  . GLU A 1 337 ? -4.288  -25.772 0.095   1.00 91.19 337 A 1 
ATOM 2660 C CG  . GLU A 1 337 ? -2.926  -26.462 -0.074  1.00 81.11 337 A 1 
ATOM 2661 C CD  . GLU A 1 337 ? -2.222  -26.754 1.262   1.00 77.85 337 A 1 
ATOM 2662 O OE1 . GLU A 1 337 ? -1.443  -27.738 1.293   1.00 70.59 337 A 1 
ATOM 2663 O OE2 . GLU A 1 337 ? -2.449  -26.040 2.257   1.00 71.83 337 A 1 
ATOM 2664 N N   . SER A 1 338 ? -6.625  -27.679 -1.124  1.00 92.96 338 A 1 
ATOM 2665 C CA  . SER A 1 338 ? -7.213  -28.974 -1.482  1.00 92.69 338 A 1 
ATOM 2666 C C   . SER A 1 338 ? -7.538  -29.126 -2.974  1.00 91.63 338 A 1 
ATOM 2667 O O   . SER A 1 338 ? -7.589  -30.254 -3.468  1.00 90.57 338 A 1 
ATOM 2668 C CB  . SER A 1 338 ? -8.486  -29.193 -0.665  1.00 93.53 338 A 1 
ATOM 2669 O OG  . SER A 1 338 ? -9.431  -28.176 -0.917  1.00 93.09 338 A 1 
ATOM 2670 N N   . GLU A 1 339 ? -7.716  -28.023 -3.699  1.00 91.99 339 A 1 
ATOM 2671 C CA  . GLU A 1 339 ? -8.022  -27.987 -5.135  1.00 90.50 339 A 1 
ATOM 2672 C C   . GLU A 1 339 ? -6.783  -27.689 -5.994  1.00 89.69 339 A 1 
ATOM 2673 O O   . GLU A 1 339 ? -6.768  -28.003 -7.181  1.00 86.59 339 A 1 
ATOM 2674 C CB  . GLU A 1 339 ? -9.109  -26.935 -5.399  1.00 90.19 339 A 1 
ATOM 2675 C CG  . GLU A 1 339 ? -10.428 -27.237 -4.664  1.00 88.62 339 A 1 
ATOM 2676 C CD  . GLU A 1 339 ? -11.506 -26.167 -4.903  1.00 86.16 339 A 1 
ATOM 2677 O OE1 . GLU A 1 339 ? -12.682 -26.465 -4.599  1.00 79.46 339 A 1 
ATOM 2678 O OE2 . GLU A 1 339 ? -11.158 -25.057 -5.378  1.00 80.61 339 A 1 
ATOM 2679 N N   . THR A 1 340 ? -5.733  -27.090 -5.416  1.00 90.90 340 A 1 
ATOM 2680 C CA  . THR A 1 340 ? -4.581  -26.571 -6.183  1.00 89.43 340 A 1 
ATOM 2681 C C   . THR A 1 340 ? -3.319  -27.431 -6.092  1.00 88.84 340 A 1 
ATOM 2682 O O   . THR A 1 340 ? -2.437  -27.328 -6.947  1.00 86.36 340 A 1 
ATOM 2683 C CB  . THR A 1 340 ? -4.261  -25.121 -5.785  1.00 88.54 340 A 1 
ATOM 2684 O OG1 . THR A 1 340 ? -3.832  -25.034 -4.452  1.00 86.22 340 A 1 
ATOM 2685 C CG2 . THR A 1 340 ? -5.464  -24.182 -5.918  1.00 85.61 340 A 1 
ATOM 2686 N N   . TYR A 1 341 ? -3.205  -28.311 -5.092  1.00 87.83 341 A 1 
ATOM 2687 C CA  . TYR A 1 341 ? -1.955  -29.032 -4.802  1.00 87.61 341 A 1 
ATOM 2688 C C   . TYR A 1 341 ? -1.488  -29.981 -5.922  1.00 88.48 341 A 1 
ATOM 2689 O O   . TYR A 1 341 ? -0.278  -30.170 -6.091  1.00 87.78 341 A 1 
ATOM 2690 C CB  . TYR A 1 341 ? -2.091  -29.806 -3.484  1.00 87.16 341 A 1 
ATOM 2691 C CG  . TYR A 1 341 ? -2.856  -31.114 -3.572  1.00 86.81 341 A 1 
ATOM 2692 C CD1 . TYR A 1 341 ? -4.265  -31.122 -3.633  1.00 85.68 341 A 1 
ATOM 2693 C CD2 . TYR A 1 341 ? -2.153  -32.334 -3.600  1.00 86.26 341 A 1 
ATOM 2694 C CE1 . TYR A 1 341 ? -4.967  -32.340 -3.715  1.00 84.76 341 A 1 
ATOM 2695 C CE2 . TYR A 1 341 ? -2.853  -33.555 -3.681  1.00 84.58 341 A 1 
ATOM 2696 C CZ  . TYR A 1 341 ? -4.264  -33.561 -3.736  1.00 85.78 341 A 1 
ATOM 2697 O OH  . TYR A 1 341 ? -4.940  -34.737 -3.809  1.00 84.09 341 A 1 
ATOM 2698 N N   . LEU A 1 342 ? -2.403  -30.571 -6.690  1.00 87.37 342 A 1 
ATOM 2699 C CA  . LEU A 1 342 ? -2.065  -31.479 -7.796  1.00 88.76 342 A 1 
ATOM 2700 C C   . LEU A 1 342 ? -1.453  -30.724 -8.981  1.00 90.17 342 A 1 
ATOM 2701 O O   . LEU A 1 342 ? -0.448  -31.170 -9.527  1.00 89.27 342 A 1 
ATOM 2702 C CB  . LEU A 1 342 ? -3.313  -32.273 -8.228  1.00 87.44 342 A 1 
ATOM 2703 C CG  . LEU A 1 342 ? -3.808  -33.302 -7.194  1.00 84.61 342 A 1 
ATOM 2704 C CD1 . LEU A 1 342 ? -5.098  -33.956 -7.680  1.00 80.62 342 A 1 
ATOM 2705 C CD2 . LEU A 1 342 ? -2.784  -34.413 -6.936  1.00 80.40 342 A 1 
ATOM 2706 N N   . GLU A 1 343 ? -1.970  -29.543 -9.303  1.00 90.95 343 A 1 
ATOM 2707 C CA  . GLU A 1 343 ? -1.465  -28.701 -10.395 1.00 91.44 343 A 1 
ATOM 2708 C C   . GLU A 1 343 ? 0.010   -28.328 -10.193 1.00 92.17 343 A 1 
ATOM 2709 O O   . GLU A 1 343 ? 0.811   -28.315 -11.130 1.00 90.84 343 A 1 
ATOM 2710 C CB  . GLU A 1 343 ? -2.298  -27.412 -10.451 1.00 90.60 343 A 1 
ATOM 2711 C CG  . GLU A 1 343 ? -3.730  -27.656 -10.930 1.00 84.39 343 A 1 
ATOM 2712 C CD  . GLU A 1 343 ? -3.791  -28.077 -12.406 1.00 85.70 343 A 1 
ATOM 2713 O OE1 . GLU A 1 343 ? -4.757  -28.760 -12.784 1.00 77.44 343 A 1 
ATOM 2714 O OE2 . GLU A 1 343 ? -2.902  -27.645 -13.184 1.00 77.73 343 A 1 
ATOM 2715 N N   . GLY A 1 344 ? 0.401   -28.052 -8.953  1.00 91.80 344 A 1 
ATOM 2716 C CA  . GLY A 1 344 ? 1.791   -27.766 -8.607  1.00 91.32 344 A 1 
ATOM 2717 C C   . GLY A 1 344 ? 2.711   -28.959 -8.840  1.00 92.04 344 A 1 
ATOM 2718 O O   . GLY A 1 344 ? 3.817   -28.790 -9.359  1.00 91.36 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? 2.250   -30.160 -8.503  1.00 91.07 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? 3.006   -31.401 -8.727  1.00 90.83 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? 3.256   -31.628 -10.217 1.00 92.17 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? 4.406   -31.849 -10.601 1.00 91.87 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? 2.264   -32.569 -8.065  1.00 89.18 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? 3.009   -33.895 -8.236  1.00 85.51 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? 2.292   -35.000 -7.455  1.00 82.20 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? 3.027   -36.324 -7.655  1.00 76.15 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? 2.523   -37.362 -6.715  1.00 70.04 345 A 1 
ATOM 2728 N N   . ASP A 1 346 ? 2.228   -31.495 -11.033 1.00 91.93 346 A 1 
ATOM 2729 C CA  . ASP A 1 346 ? 2.330   -31.682 -12.480 1.00 92.34 346 A 1 
ATOM 2730 C C   . ASP A 1 346 ? 3.287   -30.662 -13.104 1.00 93.13 346 A 1 
ATOM 2731 O O   . ASP A 1 346 ? 4.135   -31.022 -13.924 1.00 92.34 346 A 1 
ATOM 2732 C CB  . ASP A 1 346 ? 0.928   -31.606 -13.101 1.00 91.67 346 A 1 
ATOM 2733 C CG  . ASP A 1 346 ? 0.032   -32.795 -12.719 1.00 88.69 346 A 1 
ATOM 2734 O OD1 . ASP A 1 346 ? 0.568   -33.813 -12.220 1.00 83.63 346 A 1 
ATOM 2735 O OD2 . ASP A 1 346 ? -1.188  -32.690 -12.961 1.00 83.64 346 A 1 
ATOM 2736 N N   . LYS A 1 347 ? 3.268   -29.408 -12.653 1.00 92.50 347 A 1 
ATOM 2737 C CA  . LYS A 1 347 ? 4.209   -28.375 -13.108 1.00 92.66 347 A 1 
ATOM 2738 C C   . LYS A 1 347 ? 5.659   -28.636 -12.706 1.00 93.76 347 A 1 
ATOM 2739 O O   . LYS A 1 347 ? 6.564   -28.357 -13.496 1.00 92.84 347 A 1 
ATOM 2740 C CB  . LYS A 1 347 ? 3.746   -26.985 -12.633 1.00 91.90 347 A 1 
ATOM 2741 C CG  . LYS A 1 347 ? 2.573   -26.443 -13.466 1.00 85.75 347 A 1 
ATOM 2742 C CD  . LYS A 1 347 ? 3.020   -26.169 -14.913 1.00 83.83 347 A 1 
ATOM 2743 C CE  . LYS A 1 347 ? 1.864   -25.886 -15.859 1.00 79.15 347 A 1 
ATOM 2744 N NZ  . LYS A 1 347 ? 2.336   -25.988 -17.262 1.00 72.54 347 A 1 
ATOM 2745 N N   . VAL A 1 348 ? 5.896   -29.175 -11.534 1.00 92.82 348 A 1 
ATOM 2746 C CA  . VAL A 1 348 ? 7.253   -29.572 -11.128 1.00 93.48 348 A 1 
ATOM 2747 C C   . VAL A 1 348 ? 7.759   -30.745 -11.971 1.00 94.21 348 A 1 
ATOM 2748 O O   . VAL A 1 348 ? 8.922   -30.732 -12.374 1.00 93.81 348 A 1 
ATOM 2749 C CB  . VAL A 1 348 ? 7.306   -29.872 -9.622  1.00 93.30 348 A 1 
ATOM 2750 C CG1 . VAL A 1 348 ? 8.610   -30.550 -9.198  1.00 89.52 348 A 1 
ATOM 2751 C CG2 . VAL A 1 348 ? 7.202   -28.553 -8.843  1.00 89.15 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? 6.912   -31.716 -12.287 1.00 92.93 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? 7.269   -32.828 -13.173 1.00 92.69 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? 7.545   -32.343 -14.606 1.00 93.32 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? 8.558   -32.735 -15.182 1.00 92.95 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? 6.161   -33.894 -13.135 1.00 92.53 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? 6.025   -34.625 -11.784 1.00 90.73 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? 4.803   -35.541 -11.811 1.00 86.75 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? 7.255   -35.473 -11.447 1.00 87.00 349 A 1 
ATOM 2760 N N   . GLU A 1 350 ? 6.756   -31.416 -15.137 1.00 93.29 350 A 1 
ATOM 2761 C CA  . GLU A 1 350 ? 7.023   -30.754 -16.422 1.00 92.71 350 A 1 
ATOM 2762 C C   . GLU A 1 350 ? 8.377   -30.021 -16.411 1.00 93.25 350 A 1 
ATOM 2763 O O   . GLU A 1 350 ? 9.159   -30.107 -17.363 1.00 91.93 350 A 1 
ATOM 2764 C CB  . GLU A 1 350 ? 5.868   -29.769 -16.720 1.00 91.61 350 A 1 
ATOM 2765 C CG  . GLU A 1 350 ? 5.957   -29.141 -18.124 1.00 83.32 350 A 1 
ATOM 2766 C CD  . GLU A 1 350 ? 4.990   -27.966 -18.362 1.00 83.30 350 A 1 
ATOM 2767 O OE1 . GLU A 1 350 ? 5.262   -27.168 -19.296 1.00 75.08 350 A 1 
ATOM 2768 O OE2 . GLU A 1 350 ? 4.006   -27.764 -17.619 1.00 77.87 350 A 1 
ATOM 2769 N N   . GLY A 1 351 ? 8.704   -29.317 -15.327 1.00 92.64 351 A 1 
ATOM 2770 C CA  . GLY A 1 351 ? 10.002  -28.658 -15.145 1.00 92.08 351 A 1 
ATOM 2771 C C   . GLY A 1 351 ? 11.175  -29.641 -15.082 1.00 93.34 351 A 1 
ATOM 2772 O O   . GLY A 1 351 ? 12.250  -29.341 -15.606 1.00 92.55 351 A 1 
ATOM 2773 N N   . LEU A 1 352 ? 10.975  -30.818 -14.496 1.00 92.72 352 A 1 
ATOM 2774 C CA  . LEU A 1 352 ? 11.960  -31.904 -14.487 1.00 93.17 352 A 1 
ATOM 2775 C C   . LEU A 1 352 ? 12.195  -32.455 -15.903 1.00 93.76 352 A 1 
ATOM 2776 O O   . LEU A 1 352 ? 13.346  -32.590 -16.315 1.00 92.92 352 A 1 
ATOM 2777 C CB  . LEU A 1 352 ? 11.488  -32.993 -13.503 1.00 93.35 352 A 1 
ATOM 2778 C CG  . LEU A 1 352 ? 12.410  -34.220 -13.420 1.00 91.30 352 A 1 
ATOM 2779 C CD1 . LEU A 1 352 ? 13.783  -33.871 -12.857 1.00 84.96 352 A 1 
ATOM 2780 C CD2 . LEU A 1 352 ? 11.775  -35.279 -12.516 1.00 86.89 352 A 1 
ATOM 2781 N N   . GLU A 1 353 ? 11.138  -32.714 -16.670 1.00 93.75 353 A 1 
ATOM 2782 C CA  . GLU A 1 353 ? 11.221  -33.182 -18.061 1.00 93.75 353 A 1 
ATOM 2783 C C   . GLU A 1 353 ? 11.935  -32.175 -18.974 1.00 93.69 353 A 1 
ATOM 2784 O O   . GLU A 1 353 ? 12.717  -32.562 -19.844 1.00 91.62 353 A 1 
ATOM 2785 C CB  . GLU A 1 353 ? 9.813   -33.440 -18.608 1.00 93.42 353 A 1 
ATOM 2786 C CG  . GLU A 1 353 ? 9.155   -34.691 -18.006 1.00 83.96 353 A 1 
ATOM 2787 C CD  . GLU A 1 353 ? 7.728   -34.933 -18.526 1.00 80.33 353 A 1 
ATOM 2788 O OE1 . GLU A 1 353 ? 7.150   -35.960 -18.116 1.00 71.71 353 A 1 
ATOM 2789 O OE2 . GLU A 1 353 ? 7.249   -34.129 -19.361 1.00 74.13 353 A 1 
ATOM 2790 N N   . LYS A 1 354 ? 11.725  -30.872 -18.751 1.00 93.52 354 A 1 
ATOM 2791 C CA  . LYS A 1 354 ? 12.385  -29.777 -19.478 1.00 92.56 354 A 1 
ATOM 2792 C C   . LYS A 1 354 ? 13.824  -29.502 -19.022 1.00 92.92 354 A 1 
ATOM 2793 O O   . LYS A 1 354 ? 14.490  -28.648 -19.607 1.00 90.31 354 A 1 
ATOM 2794 C CB  . LYS A 1 354 ? 11.519  -28.512 -19.381 1.00 91.10 354 A 1 
ATOM 2795 C CG  . LYS A 1 354 ? 10.230  -28.637 -20.209 1.00 87.37 354 A 1 
ATOM 2796 C CD  . LYS A 1 354 ? 9.345   -27.403 -19.997 1.00 83.25 354 A 1 
ATOM 2797 C CE  . LYS A 1 354 ? 8.076   -27.524 -20.838 1.00 78.92 354 A 1 
ATOM 2798 N NZ  . LYS A 1 354 ? 7.128   -26.419 -20.553 1.00 70.77 354 A 1 
ATOM 2799 N N   . GLY A 1 355 ? 14.314  -30.177 -17.980 1.00 92.91 355 A 1 
ATOM 2800 C CA  . GLY A 1 355 ? 15.660  -29.981 -17.434 1.00 92.79 355 A 1 
ATOM 2801 C C   . GLY A 1 355 ? 15.832  -28.712 -16.589 1.00 93.38 355 A 1 
ATOM 2802 O O   . GLY A 1 355 ? 16.963  -28.350 -16.268 1.00 90.82 355 A 1 
ATOM 2803 N N   . SER A 1 356 ? 14.743  -28.039 -16.209 1.00 92.91 356 A 1 
ATOM 2804 C CA  . SER A 1 356 ? 14.777  -26.899 -15.273 1.00 92.48 356 A 1 
ATOM 2805 C C   . SER A 1 356 ? 15.041  -27.346 -13.832 1.00 93.54 356 A 1 
ATOM 2806 O O   . SER A 1 356 ? 15.552  -26.572 -13.023 1.00 91.19 356 A 1 
ATOM 2807 C CB  . SER A 1 356 ? 13.448  -26.138 -15.313 1.00 91.06 356 A 1 
ATOM 2808 O OG  . SER A 1 356 ? 13.179  -25.670 -16.626 1.00 85.45 356 A 1 
ATOM 2809 N N   . PHE A 1 357 ? 14.691  -28.595 -13.513 1.00 93.18 357 A 1 
ATOM 2810 C CA  . PHE A 1 357 ? 14.884  -29.238 -12.215 1.00 94.04 357 A 1 
ATOM 2811 C C   . PHE A 1 357 ? 15.652  -30.550 -12.372 1.00 95.03 357 A 1 
ATOM 2812 O O   . PHE A 1 357 ? 15.843  -31.044 -13.486 1.00 93.87 357 A 1 
ATOM 2813 C CB  . PHE A 1 357 ? 13.518  -29.451 -11.531 1.00 93.44 357 A 1 
ATOM 2814 C CG  . PHE A 1 357 ? 12.644  -28.216 -11.396 1.00 93.54 357 A 1 
ATOM 2815 C CD1 . PHE A 1 357 ? 13.203  -26.948 -11.139 1.00 89.53 357 A 1 
ATOM 2816 C CD2 . PHE A 1 357 ? 11.248  -28.332 -11.550 1.00 89.61 357 A 1 
ATOM 2817 C CE1 . PHE A 1 357 ? 12.384  -25.808 -11.063 1.00 88.00 357 A 1 
ATOM 2818 C CE2 . PHE A 1 357 ? 10.431  -27.191 -11.466 1.00 87.83 357 A 1 
ATOM 2819 C CZ  . PHE A 1 357 ? 10.998  -25.925 -11.231 1.00 90.25 357 A 1 
ATOM 2820 N N   . TYR A 1 358 ? 16.105  -31.131 -11.268 1.00 94.21 358 A 1 
ATOM 2821 C CA  . TYR A 1 358 ? 16.838  -32.395 -11.274 1.00 94.55 358 A 1 
ATOM 2822 C C   . TYR A 1 358 ? 16.319  -33.356 -10.201 1.00 95.10 358 A 1 
ATOM 2823 O O   . TYR A 1 358 ? 15.697  -32.958 -9.219  1.00 94.39 358 A 1 
ATOM 2824 C CB  . TYR A 1 358 ? 18.346  -32.127 -11.145 1.00 94.15 358 A 1 
ATOM 2825 C CG  . TYR A 1 358 ? 18.777  -31.666 -9.765  1.00 94.39 358 A 1 
ATOM 2826 C CD1 . TYR A 1 358 ? 18.651  -30.314 -9.388  1.00 90.56 358 A 1 
ATOM 2827 C CD2 . TYR A 1 358 ? 19.277  -32.608 -8.847  1.00 92.03 358 A 1 
ATOM 2828 C CE1 . TYR A 1 358 ? 19.004  -29.912 -8.093  1.00 90.16 358 A 1 
ATOM 2829 C CE2 . TYR A 1 358 ? 19.630  -32.209 -7.549  1.00 90.76 358 A 1 
ATOM 2830 C CZ  . TYR A 1 358 ? 19.488  -30.866 -7.164  1.00 92.72 358 A 1 
ATOM 2831 O OH  . TYR A 1 358 ? 19.800  -30.503 -5.901  1.00 90.85 358 A 1 
ATOM 2832 N N   . LYS A 1 359 ? 16.597  -34.649 -10.393 1.00 93.89 359 A 1 
ATOM 2833 C CA  . LYS A 1 359 ? 16.189  -35.724 -9.485  1.00 94.32 359 A 1 
ATOM 2834 C C   . LYS A 1 359 ? 17.415  -36.313 -8.788  1.00 94.70 359 A 1 
ATOM 2835 O O   . LYS A 1 359 ? 18.423  -36.576 -9.443  1.00 93.24 359 A 1 
ATOM 2836 C CB  . LYS A 1 359 ? 15.390  -36.757 -10.291 1.00 92.50 359 A 1 
ATOM 2837 C CG  . LYS A 1 359 ? 14.641  -37.739 -9.396  1.00 90.16 359 A 1 
ATOM 2838 C CD  . LYS A 1 359 ? 13.754  -38.666 -10.240 1.00 88.69 359 A 1 
ATOM 2839 C CE  . LYS A 1 359 ? 12.952  -39.571 -9.307  1.00 80.37 359 A 1 
ATOM 2840 N NZ  . LYS A 1 359 ? 12.029  -40.473 -10.025 1.00 74.81 359 A 1 
ATOM 2841 N N   . LYS A 1 360 ? 17.338  -36.519 -7.481  1.00 93.22 360 A 1 
ATOM 2842 C CA  . LYS A 1 360 ? 18.369  -37.215 -6.693  1.00 93.42 360 A 1 
ATOM 2843 C C   . LYS A 1 360 ? 18.169  -38.736 -6.731  1.00 93.74 360 A 1 
ATOM 2844 O O   . LYS A 1 360 ? 17.127  -39.230 -7.159  1.00 92.28 360 A 1 
ATOM 2845 C CB  . LYS A 1 360 ? 18.385  -36.691 -5.246  1.00 92.80 360 A 1 
ATOM 2846 C CG  . LYS A 1 360 ? 18.928  -35.265 -5.143  1.00 91.53 360 A 1 
ATOM 2847 C CD  . LYS A 1 360 ? 19.098  -34.870 -3.666  1.00 89.77 360 A 1 
ATOM 2848 C CE  . LYS A 1 360 ? 19.622  -33.439 -3.566  1.00 86.58 360 A 1 
ATOM 2849 N NZ  . LYS A 1 360 ? 19.633  -32.959 -2.162  1.00 80.36 360 A 1 
ATOM 2850 N N   . GLU A 1 361 ? 19.177  -39.478 -6.253  1.00 94.01 361 A 1 
ATOM 2851 C CA  . GLU A 1 361 ? 19.162  -40.950 -6.196  1.00 94.11 361 A 1 
ATOM 2852 C C   . GLU A 1 361 ? 18.000  -41.517 -5.357  1.00 94.05 361 A 1 
ATOM 2853 O O   . GLU A 1 361 ? 17.464  -42.571 -5.677  1.00 89.98 361 A 1 
ATOM 2854 C CB  . GLU A 1 361 ? 20.486  -41.461 -5.613  1.00 93.39 361 A 1 
ATOM 2855 C CG  . GLU A 1 361 ? 21.700  -41.149 -6.506  1.00 85.19 361 A 1 
ATOM 2856 C CD  . GLU A 1 361 ? 23.024  -41.705 -5.953  1.00 76.67 361 A 1 
ATOM 2857 O OE1 . GLU A 1 361 ? 24.029  -41.608 -6.691  1.00 70.41 361 A 1 
ATOM 2858 O OE2 . GLU A 1 361 ? 23.033  -42.204 -4.807  1.00 70.91 361 A 1 
ATOM 2859 N N   . ASP A 1 362 ? 17.583  -40.793 -4.321  1.00 92.21 362 A 1 
ATOM 2860 C CA  . ASP A 1 362 ? 16.450  -41.161 -3.461  1.00 90.90 362 A 1 
ATOM 2861 C C   . ASP A 1 362 ? 15.074  -40.943 -4.128  1.00 91.28 362 A 1 
ATOM 2862 O O   . ASP A 1 362 ? 14.044  -41.278 -3.554  1.00 86.73 362 A 1 
ATOM 2863 C CB  . ASP A 1 362 ? 16.564  -40.409 -2.122  1.00 89.40 362 A 1 
ATOM 2864 C CG  . ASP A 1 362 ? 16.290  -38.899 -2.205  1.00 89.18 362 A 1 
ATOM 2865 O OD1 . ASP A 1 362 ? 16.178  -38.353 -3.330  1.00 83.58 362 A 1 
ATOM 2866 O OD2 . ASP A 1 362 ? 16.190  -38.252 -1.143  1.00 85.16 362 A 1 
ATOM 2867 N N   . GLY A 1 363 ? 15.043  -40.394 -5.338  1.00 92.88 363 A 1 
ATOM 2868 C CA  . GLY A 1 363 ? 13.814  -40.103 -6.068  1.00 92.39 363 A 1 
ATOM 2869 C C   . GLY A 1 363 ? 13.236  -38.700 -5.850  1.00 93.53 363 A 1 
ATOM 2870 O O   . GLY A 1 363 ? 12.332  -38.323 -6.602  1.00 90.95 363 A 1 
ATOM 2871 N N   . SER A 1 364 ? 13.760  -37.912 -4.905  1.00 92.76 364 A 1 
ATOM 2872 C CA  . SER A 1 364 ? 13.307  -36.542 -4.637  1.00 93.13 364 A 1 
ATOM 2873 C C   . SER A 1 364 ? 13.654  -35.573 -5.780  1.00 93.55 364 A 1 
ATOM 2874 O O   . SER A 1 364 ? 14.671  -35.727 -6.457  1.00 92.73 364 A 1 
ATOM 2875 C CB  . SER A 1 364 ? 13.836  -36.040 -3.289  1.00 92.74 364 A 1 
ATOM 2876 O OG  . SER A 1 364 ? 15.240  -35.896 -3.284  1.00 90.22 364 A 1 
ATOM 2877 N N   . VAL A 1 365 ? 12.807  -34.553 -6.010  1.00 94.00 365 A 1 
ATOM 2878 C CA  . VAL A 1 365 ? 12.988  -33.544 -7.074  1.00 94.30 365 A 1 
ATOM 2879 C C   . VAL A 1 365 ? 13.373  -32.202 -6.464  1.00 94.80 365 A 1 
ATOM 2880 O O   . VAL A 1 365 ? 12.742  -31.733 -5.514  1.00 93.81 365 A 1 
ATOM 2881 C CB  . VAL A 1 365 ? 11.738  -33.408 -7.969  1.00 93.93 365 A 1 
ATOM 2882 C CG1 . VAL A 1 365 ? 11.980  -32.424 -9.128  1.00 89.79 365 A 1 
ATOM 2883 C CG2 . VAL A 1 365 ? 11.339  -34.753 -8.583  1.00 89.17 365 A 1 
ATOM 2884 N N   . TRP A 1 366 ? 14.399  -31.568 -7.050  1.00 95.53 366 A 1 
ATOM 2885 C CA  . TRP A 1 366 ? 15.031  -30.357 -6.538  1.00 95.58 366 A 1 
ATOM 2886 C C   . TRP A 1 366 ? 15.249  -29.319 -7.640  1.00 95.71 366 A 1 
ATOM 2887 O O   . TRP A 1 366 ? 15.461  -29.662 -8.806  1.00 94.21 366 A 1 
ATOM 2888 C CB  . TRP A 1 366 ? 16.370  -30.722 -5.887  1.00 95.21 366 A 1 
ATOM 2889 C CG  . TRP A 1 366 ? 16.287  -31.565 -4.653  1.00 94.95 366 A 1 
ATOM 2890 C CD1 . TRP A 1 366 ? 15.976  -32.882 -4.617  1.00 92.78 366 A 1 
ATOM 2891 C CD2 . TRP A 1 366 ? 16.502  -31.165 -3.268  1.00 94.96 366 A 1 
ATOM 2892 N NE1 . TRP A 1 366 ? 15.972  -33.320 -3.309  1.00 93.00 366 A 1 
ATOM 2893 C CE2 . TRP A 1 366 ? 16.296  -32.306 -2.437  1.00 93.95 366 A 1 
ATOM 2894 C CE3 . TRP A 1 366 ? 16.847  -29.954 -2.634  1.00 93.42 366 A 1 
ATOM 2895 C CZ2 . TRP A 1 366 ? 16.430  -32.248 -1.040  1.00 93.28 366 A 1 
ATOM 2896 C CZ3 . TRP A 1 366 ? 16.986  -29.884 -1.230  1.00 91.57 366 A 1 
ATOM 2897 C CH2 . TRP A 1 366 ? 16.779  -31.029 -0.435  1.00 91.07 366 A 1 
ATOM 2898 N N   . ALA A 1 367 ? 15.262  -28.041 -7.249  1.00 94.81 367 A 1 
ATOM 2899 C CA  . ALA A 1 367 ? 15.736  -26.929 -8.064  1.00 94.29 367 A 1 
ATOM 2900 C C   . ALA A 1 367 ? 17.117  -26.485 -7.571  1.00 94.68 367 A 1 
ATOM 2901 O O   . ALA A 1 367 ? 17.306  -26.289 -6.370  1.00 93.50 367 A 1 
ATOM 2902 C CB  . ALA A 1 367 ? 14.722  -25.790 -7.991  1.00 93.66 367 A 1 
ATOM 2903 N N   . ASP A 1 368 ? 18.065  -26.319 -8.499  1.00 94.44 368 A 1 
ATOM 2904 C CA  . ASP A 1 368 ? 19.348  -25.673 -8.222  1.00 94.16 368 A 1 
ATOM 2905 C C   . ASP A 1 368 ? 19.196  -24.159 -8.406  1.00 93.46 368 A 1 
ATOM 2906 O O   . ASP A 1 368 ? 18.849  -23.690 -9.494  1.00 92.04 368 A 1 
ATOM 2907 C CB  . ASP A 1 368 ? 20.437  -26.268 -9.126  1.00 93.62 368 A 1 
ATOM 2908 C CG  . ASP A 1 368 ? 21.843  -25.761 -8.792  1.00 93.33 368 A 1 
ATOM 2909 O OD1 . ASP A 1 368 ? 21.968  -24.852 -7.941  1.00 89.05 368 A 1 
ATOM 2910 O OD2 . ASP A 1 368 ? 22.803  -26.311 -9.369  1.00 88.51 368 A 1 
ATOM 2911 N N   . LEU A 1 369 ? 19.413  -23.397 -7.334  1.00 93.24 369 A 1 
ATOM 2912 C CA  . LEU A 1 369 ? 19.316  -21.938 -7.299  1.00 93.20 369 A 1 
ATOM 2913 C C   . LEU A 1 369 ? 20.662  -21.281 -6.959  1.00 93.55 369 A 1 
ATOM 2914 O O   . LEU A 1 369 ? 20.715  -20.099 -6.624  1.00 91.35 369 A 1 
ATOM 2915 C CB  . LEU A 1 369 ? 18.193  -21.516 -6.333  1.00 92.86 369 A 1 
ATOM 2916 C CG  . LEU A 1 369 ? 16.812  -22.147 -6.583  1.00 92.46 369 A 1 
ATOM 2917 C CD1 . LEU A 1 369 ? 15.815  -21.593 -5.567  1.00 87.98 369 A 1 
ATOM 2918 C CD2 . LEU A 1 369 ? 16.263  -21.851 -7.978  1.00 88.00 369 A 1 
ATOM 2919 N N   . THR A 1 370 ? 21.770  -22.027 -7.058  1.00 93.72 370 A 1 
ATOM 2920 C CA  . THR A 1 370 ? 23.116  -21.530 -6.728  1.00 92.93 370 A 1 
ATOM 2921 C C   . THR A 1 370 ? 23.577  -20.424 -7.678  1.00 92.66 370 A 1 
ATOM 2922 O O   . THR A 1 370 ? 24.244  -19.488 -7.240  1.00 91.67 370 A 1 
ATOM 2923 C CB  . THR A 1 370 ? 24.154  -22.660 -6.707  1.00 93.21 370 A 1 
ATOM 2924 O OG1 . THR A 1 370 ? 24.185  -23.348 -7.931  1.00 90.29 370 A 1 
ATOM 2925 C CG2 . THR A 1 370 ? 23.891  -23.671 -5.588  1.00 87.68 370 A 1 
ATOM 2926 N N   . ALA A 1 371 ? 23.164  -20.468 -8.942  1.00 93.75 371 A 1 
ATOM 2927 C CA  . ALA A 1 371 ? 23.431  -19.407 -9.913  1.00 92.80 371 A 1 
ATOM 2928 C C   . ALA A 1 371 ? 22.754  -18.071 -9.542  1.00 92.40 371 A 1 
ATOM 2929 O O   . ALA A 1 371 ? 23.256  -17.001 -9.884  1.00 89.65 371 A 1 
ATOM 2930 C CB  . ALA A 1 371 ? 22.974  -19.897 -11.292 1.00 92.13 371 A 1 
ATOM 2931 N N   . GLU A 1 372 ? 21.652  -18.137 -8.810  1.00 91.88 372 A 1 
ATOM 2932 C CA  . GLU A 1 372 ? 20.915  -16.989 -8.279  1.00 90.04 372 A 1 
ATOM 2933 C C   . GLU A 1 372 ? 21.355  -16.598 -6.847  1.00 90.40 372 A 1 
ATOM 2934 O O   . GLU A 1 372 ? 20.764  -15.710 -6.234  1.00 87.54 372 A 1 
ATOM 2935 C CB  . GLU A 1 372 ? 19.409  -17.271 -8.376  1.00 89.38 372 A 1 
ATOM 2936 C CG  . GLU A 1 372 ? 18.903  -17.448 -9.823  1.00 86.23 372 A 1 
ATOM 2937 C CD  . GLU A 1 372 ? 19.086  -18.848 -10.442 1.00 85.19 372 A 1 
ATOM 2938 O OE1 . GLU A 1 372 ? 18.781  -19.007 -11.647 1.00 76.77 372 A 1 
ATOM 2939 O OE2 . GLU A 1 372 ? 19.411  -19.828 -9.738  1.00 78.14 372 A 1 
ATOM 2940 N N   . GLY A 1 373 ? 22.400  -17.238 -6.325  1.00 91.66 373 A 1 
ATOM 2941 C CA  . GLY A 1 373 ? 22.958  -16.970 -4.995  1.00 90.45 373 A 1 
ATOM 2942 C C   . GLY A 1 373 ? 22.160  -17.579 -3.836  1.00 91.09 373 A 1 
ATOM 2943 O O   . GLY A 1 373 ? 22.268  -17.102 -2.708  1.00 88.35 373 A 1 
ATOM 2944 N N   . LEU A 1 374 ? 21.346  -18.603 -4.110  1.00 89.92 374 A 1 
ATOM 2945 C CA  . LEU A 1 374 ? 20.528  -19.315 -3.125  1.00 90.38 374 A 1 
ATOM 2946 C C   . LEU A 1 374 ? 20.916  -20.798 -3.054  1.00 91.50 374 A 1 
ATOM 2947 O O   . LEU A 1 374 ? 21.694  -21.298 -3.859  1.00 89.09 374 A 1 
ATOM 2948 C CB  . LEU A 1 374 ? 19.036  -19.141 -3.465  1.00 89.50 374 A 1 
ATOM 2949 C CG  . LEU A 1 374 ? 18.523  -17.695 -3.525  1.00 88.56 374 A 1 
ATOM 2950 C CD1 . LEU A 1 374 ? 17.032  -17.715 -3.863  1.00 82.22 374 A 1 
ATOM 2951 C CD2 . LEU A 1 374 ? 18.682  -16.954 -2.198  1.00 82.52 374 A 1 
ATOM 2952 N N   . ASP A 1 375 ? 20.323  -21.521 -2.098  1.00 92.25 375 A 1 
ATOM 2953 C CA  . ASP A 1 375 ? 20.547  -22.955 -1.932  1.00 92.32 375 A 1 
ATOM 2954 C C   . ASP A 1 375 ? 19.663  -23.801 -2.862  1.00 93.51 375 A 1 
ATOM 2955 O O   . ASP A 1 375 ? 18.702  -23.336 -3.472  1.00 91.58 375 A 1 
ATOM 2956 C CB  . ASP A 1 375 ? 20.306  -23.341 -0.466  1.00 89.00 375 A 1 
ATOM 2957 C CG  . ASP A 1 375 ? 21.297  -22.681 0.493   1.00 80.40 375 A 1 
ATOM 2958 O OD1 . ASP A 1 375 ? 22.510  -22.756 0.207   1.00 73.65 375 A 1 
ATOM 2959 O OD2 . ASP A 1 375 ? 20.823  -22.139 1.515   1.00 73.03 375 A 1 
ATOM 2960 N N   . HIS A 1 376 ? 19.956  -25.099 -2.910  1.00 93.92 376 A 1 
ATOM 2961 C CA  . HIS A 1 376 ? 19.096  -26.080 -3.566  1.00 93.99 376 A 1 
ATOM 2962 C C   . HIS A 1 376 ? 17.751  -26.192 -2.840  1.00 93.89 376 A 1 
ATOM 2963 O O   . HIS A 1 376 ? 17.695  -26.372 -1.621  1.00 91.82 376 A 1 
ATOM 2964 C CB  . HIS A 1 376 ? 19.791  -27.444 -3.612  1.00 93.04 376 A 1 
ATOM 2965 C CG  . HIS A 1 376 ? 20.986  -27.524 -4.528  1.00 93.01 376 A 1 
ATOM 2966 N ND1 . HIS A 1 376 ? 21.191  -28.485 -5.497  1.00 81.26 376 A 1 
ATOM 2967 C CD2 . HIS A 1 376 ? 22.077  -26.709 -4.551  1.00 81.86 376 A 1 
ATOM 2968 C CE1 . HIS A 1 376 ? 22.373  -28.245 -6.087  1.00 84.21 376 A 1 
ATOM 2969 N NE2 . HIS A 1 376 ? 22.949  -27.172 -5.535  1.00 85.58 376 A 1 
ATOM 2970 N N   . LYS A 1 377 ? 16.641  -26.150 -3.587  1.00 94.23 377 A 1 
ATOM 2971 C CA  . LYS A 1 377 ? 15.293  -26.201 -3.018  1.00 94.00 377 A 1 
ATOM 2972 C C   . LYS A 1 377 ? 14.586  -27.513 -3.346  1.00 94.69 377 A 1 
ATOM 2973 O O   . LYS A 1 377 ? 14.421  -27.853 -4.510  1.00 92.96 377 A 1 
ATOM 2974 C CB  . LYS A 1 377 ? 14.495  -24.972 -3.490  1.00 92.12 377 A 1 
ATOM 2975 C CG  . LYS A 1 377 ? 13.175  -24.791 -2.734  1.00 82.90 377 A 1 
ATOM 2976 C CD  . LYS A 1 377 ? 13.383  -24.408 -1.263  1.00 80.88 377 A 1 
ATOM 2977 C CE  . LYS A 1 377 ? 12.033  -24.159 -0.584  1.00 75.79 377 A 1 
ATOM 2978 N NZ  . LYS A 1 377 ? 12.209  -23.603 0.778   1.00 69.01 377 A 1 
ATOM 2979 N N   . LEU A 1 378 ? 14.133  -28.231 -2.317  1.00 93.51 378 A 1 
ATOM 2980 C CA  . LEU A 1 378 ? 13.263  -29.403 -2.468  1.00 93.60 378 A 1 
ATOM 2981 C C   . LEU A 1 378 ? 11.888  -28.983 -3.012  1.00 93.95 378 A 1 
ATOM 2982 O O   . LEU A 1 378 ? 11.275  -28.060 -2.473  1.00 92.83 378 A 1 
ATOM 2983 C CB  . LEU A 1 378 ? 13.125  -30.097 -1.099  1.00 93.06 378 A 1 
ATOM 2984 C CG  . LEU A 1 378 ? 12.228  -31.352 -1.106  1.00 91.47 378 A 1 
ATOM 2985 C CD1 . LEU A 1 378 ? 12.821  -32.486 -1.935  1.00 87.01 378 A 1 
ATOM 2986 C CD2 . LEU A 1 378 ? 12.040  -31.858 0.324   1.00 87.56 378 A 1 
ATOM 2987 N N   . LEU A 1 379 ? 11.403  -29.715 -4.027  1.00 93.15 379 A 1 
ATOM 2988 C CA  . LEU A 1 379 ? 10.093  -29.510 -4.650  1.00 92.68 379 A 1 
ATOM 2989 C C   . LEU A 1 379 ? 9.170   -30.722 -4.471  1.00 92.20 379 A 1 
ATOM 2990 O O   . LEU A 1 379 ? 8.006   -30.554 -4.126  1.00 90.24 379 A 1 
ATOM 2991 C CB  . LEU A 1 379 ? 10.276  -29.168 -6.138  1.00 92.81 379 A 1 
ATOM 2992 C CG  . LEU A 1 379 ? 11.112  -27.910 -6.428  1.00 92.30 379 A 1 
ATOM 2993 C CD1 . LEU A 1 379 ? 11.183  -27.701 -7.939  1.00 88.12 379 A 1 
ATOM 2994 C CD2 . LEU A 1 379 ? 10.517  -26.647 -5.796  1.00 88.65 379 A 1 
ATOM 2995 N N   . LEU A 1 380 ? 9.687   -31.951 -4.644  1.00 92.09 380 A 1 
ATOM 2996 C CA  . LEU A 1 380 ? 8.962   -33.188 -4.328  1.00 91.70 380 A 1 
ATOM 2997 C C   . LEU A 1 380 ? 9.833   -34.085 -3.447  1.00 92.03 380 A 1 
ATOM 2998 O O   . LEU A 1 380 ? 11.033  -34.225 -3.697  1.00 90.96 380 A 1 
ATOM 2999 C CB  . LEU A 1 380 ? 8.546   -33.938 -5.609  1.00 91.12 380 A 1 
ATOM 3000 C CG  . LEU A 1 380 ? 7.631   -33.161 -6.567  1.00 88.02 380 A 1 
ATOM 3001 C CD1 . LEU A 1 380 ? 7.443   -33.936 -7.865  1.00 82.72 380 A 1 
ATOM 3002 C CD2 . LEU A 1 380 ? 6.251   -32.917 -5.956  1.00 83.89 380 A 1 
ATOM 3003 N N   . ARG A 1 381 ? 9.231   -34.686 -2.435  1.00 90.11 381 A 1 
ATOM 3004 C CA  . ARG A 1 381 ? 9.918   -35.656 -1.569  1.00 88.72 381 A 1 
ATOM 3005 C C   . ARG A 1 381 ? 10.147  -36.983 -2.301  1.00 89.96 381 A 1 
ATOM 3006 O O   . ARG A 1 381 ? 9.559   -37.229 -3.353  1.00 89.37 381 A 1 
ATOM 3007 C CB  . ARG A 1 381 ? 9.128   -35.876 -0.269  1.00 87.14 381 A 1 
ATOM 3008 C CG  . ARG A 1 381 ? 8.953   -34.601 0.562   1.00 84.16 381 A 1 
ATOM 3009 C CD  . ARG A 1 381 ? 8.341   -34.938 1.923   1.00 81.79 381 A 1 
ATOM 3010 N NE  . ARG A 1 381 ? 7.985   -33.713 2.666   1.00 77.53 381 A 1 
ATOM 3011 C CZ  . ARG A 1 381 ? 6.832   -33.061 2.567   1.00 74.75 381 A 1 
ATOM 3012 N NH1 . ARG A 1 381 ? 5.859   -33.461 1.786   1.00 66.57 381 A 1 
ATOM 3013 N NH2 . ARG A 1 381 ? 6.635   -31.980 3.255   1.00 69.49 381 A 1 
ATOM 3014 N N   . ALA A 1 382 ? 10.970  -37.854 -1.714  1.00 85.89 382 A 1 
ATOM 3015 C CA  . ALA A 1 382 ? 11.264  -39.184 -2.257  1.00 85.86 382 A 1 
ATOM 3016 C C   . ALA A 1 382 ? 10.014  -40.079 -2.414  1.00 85.33 382 A 1 
ATOM 3017 O O   . ALA A 1 382 ? 9.947   -40.892 -3.329  1.00 80.79 382 A 1 
ATOM 3018 C CB  . ALA A 1 382 ? 12.298  -39.834 -1.334  1.00 85.82 382 A 1 
ATOM 3019 N N   . ASP A 1 383 ? 9.008   -39.889 -1.563  1.00 82.44 383 A 1 
ATOM 3020 C CA  . ASP A 1 383 ? 7.708   -40.573 -1.632  1.00 78.75 383 A 1 
ATOM 3021 C C   . ASP A 1 383 ? 6.737   -39.950 -2.659  1.00 79.33 383 A 1 
ATOM 3022 O O   . ASP A 1 383 ? 5.599   -40.393 -2.801  1.00 75.59 383 A 1 
ATOM 3023 C CB  . ASP A 1 383 ? 7.098   -40.628 -0.219  1.00 76.07 383 A 1 
ATOM 3024 C CG  . ASP A 1 383 ? 6.758   -39.253 0.378   1.00 73.98 383 A 1 
ATOM 3025 O OD1 . ASP A 1 383 ? 6.886   -38.229 -0.334  1.00 71.29 383 A 1 
ATOM 3026 O OD2 . ASP A 1 383 ? 6.404   -39.197 1.574   1.00 70.66 383 A 1 
ATOM 3027 N N   . GLY A 1 384 ? 7.175   -38.907 -3.382  1.00 83.13 384 A 1 
ATOM 3028 C CA  . GLY A 1 384 ? 6.379   -38.202 -4.385  1.00 81.61 384 A 1 
ATOM 3029 C C   . GLY A 1 384 ? 5.365   -37.200 -3.822  1.00 81.77 384 A 1 
ATOM 3030 O O   . GLY A 1 384 ? 4.594   -36.637 -4.609  1.00 78.10 384 A 1 
ATOM 3031 N N   . THR A 1 385 ? 5.347   -36.944 -2.520  1.00 81.25 385 A 1 
ATOM 3032 C CA  . THR A 1 385 ? 4.494   -35.923 -1.891  1.00 79.78 385 A 1 
ATOM 3033 C C   . THR A 1 385 ? 5.023   -34.505 -2.135  1.00 81.21 385 A 1 
ATOM 3034 O O   . THR A 1 385 ? 6.237   -34.267 -2.201  1.00 79.55 385 A 1 
ATOM 3035 C CB  . THR A 1 385 ? 4.269   -36.161 -0.390  1.00 77.01 385 A 1 
ATOM 3036 O OG1 . THR A 1 385 ? 5.466   -36.098 0.343   1.00 73.08 385 A 1 
ATOM 3037 C CG2 . THR A 1 385 ? 3.587   -37.494 -0.105  1.00 71.67 385 A 1 
ATOM 3038 N N   . SER A 1 386 ? 4.111   -33.536 -2.286  1.00 82.16 386 A 1 
ATOM 3039 C CA  . SER A 1 386 ? 4.452   -32.136 -2.532  1.00 82.33 386 A 1 
ATOM 3040 C C   . SER A 1 386 ? 4.871   -31.393 -1.255  1.00 83.22 386 A 1 
ATOM 3041 O O   . SER A 1 386 ? 4.525   -31.760 -0.132  1.00 80.29 386 A 1 
ATOM 3042 C CB  . SER A 1 386 ? 3.299   -31.420 -3.247  1.00 79.61 386 A 1 
ATOM 3043 O OG  . SER A 1 386 ? 2.114   -31.479 -2.474  1.00 74.74 386 A 1 
ATOM 3044 N N   . VAL A 1 387 ? 5.646   -30.315 -1.437  1.00 86.86 387 A 1 
ATOM 3045 C CA  . VAL A 1 387 ? 5.971   -29.342 -0.382  1.00 87.63 387 A 1 
ATOM 3046 C C   . VAL A 1 387 ? 5.234   -28.025 -0.642  1.00 88.42 387 A 1 
ATOM 3047 O O   . VAL A 1 387 ? 4.731   -27.818 -1.745  1.00 86.90 387 A 1 
ATOM 3048 C CB  . VAL A 1 387 ? 7.493   -29.127 -0.257  1.00 87.06 387 A 1 
ATOM 3049 C CG1 . VAL A 1 387 ? 8.216   -30.431 0.096   1.00 84.01 387 A 1 
ATOM 3050 C CG2 . VAL A 1 387 ? 8.133   -28.543 -1.518  1.00 83.91 387 A 1 
ATOM 3051 N N   . TYR A 1 388 ? 5.213   -27.103 0.320   1.00 88.52 388 A 1 
ATOM 3052 C CA  . TYR A 1 388 ? 4.526   -25.806 0.198   1.00 89.05 388 A 1 
ATOM 3053 C C   . TYR A 1 388 ? 4.921   -25.019 -1.061  1.00 91.04 388 A 1 
ATOM 3054 O O   . TYR A 1 388 ? 4.070   -24.488 -1.757  1.00 90.20 388 A 1 
ATOM 3055 C CB  . TYR A 1 388 ? 4.805   -24.955 1.446   1.00 86.66 388 A 1 
ATOM 3056 C CG  . TYR A 1 388 ? 4.100   -25.439 2.698   1.00 79.18 388 A 1 
ATOM 3057 C CD1 . TYR A 1 388 ? 2.692   -25.432 2.741   1.00 73.40 388 A 1 
ATOM 3058 C CD2 . TYR A 1 388 ? 4.834   -25.876 3.819   1.00 71.12 388 A 1 
ATOM 3059 C CE1 . TYR A 1 388 ? 2.020   -25.873 3.897   1.00 67.04 388 A 1 
ATOM 3060 C CE2 . TYR A 1 388 ? 4.163   -26.318 4.979   1.00 65.69 388 A 1 
ATOM 3061 C CZ  . TYR A 1 388 ? 2.752   -26.318 5.018   1.00 65.94 388 A 1 
ATOM 3062 O OH  . TYR A 1 388 ? 2.098   -26.745 6.128   1.00 61.90 388 A 1 
ATOM 3063 N N   . MET A 1 389 ? 6.205   -25.009 -1.428  1.00 90.97 389 A 1 
ATOM 3064 C CA  . MET A 1 389 ? 6.683   -24.364 -2.654  1.00 92.53 389 A 1 
ATOM 3065 C C   . MET A 1 389 ? 5.993   -24.910 -3.915  1.00 93.42 389 A 1 
ATOM 3066 O O   . MET A 1 389 ? 5.679   -24.159 -4.832  1.00 92.38 389 A 1 
ATOM 3067 C CB  . MET A 1 389 ? 8.200   -24.578 -2.743  1.00 92.22 389 A 1 
ATOM 3068 C CG  . MET A 1 389 ? 8.833   -23.813 -3.904  1.00 89.13 389 A 1 
ATOM 3069 S SD  . MET A 1 389 ? 8.608   -22.017 -3.875  1.00 90.41 389 A 1 
ATOM 3070 C CE  . MET A 1 389 ? 9.459   -21.557 -2.353  1.00 83.87 389 A 1 
ATOM 3071 N N   . THR A 1 390 ? 5.757   -26.214 -3.970  1.00 92.85 390 A 1 
ATOM 3072 C CA  . THR A 1 390 ? 5.085   -26.881 -5.093  1.00 92.74 390 A 1 
ATOM 3073 C C   . THR A 1 390 ? 3.609   -26.493 -5.166  1.00 92.87 390 A 1 
ATOM 3074 O O   . THR A 1 390 ? 3.092   -26.242 -6.250  1.00 91.32 390 A 1 
ATOM 3075 C CB  . THR A 1 390 ? 5.234   -28.398 -4.939  1.00 91.49 390 A 1 
ATOM 3076 O OG1 . THR A 1 390 ? 6.596   -28.691 -4.784  1.00 84.36 390 A 1 
ATOM 3077 C CG2 . THR A 1 390 ? 4.712   -29.187 -6.130  1.00 84.19 390 A 1 
ATOM 3078 N N   . GLN A 1 391 ? 2.956   -26.378 -4.027  1.00 91.73 391 A 1 
ATOM 3079 C CA  . GLN A 1 391 ? 1.562   -25.929 -3.931  1.00 90.92 391 A 1 
ATOM 3080 C C   . GLN A 1 391 ? 1.415   -24.471 -4.390  1.00 91.96 391 A 1 
ATOM 3081 O O   . GLN A 1 391 ? 0.518   -24.157 -5.172  1.00 90.60 391 A 1 
ATOM 3082 C CB  . GLN A 1 391 ? 1.090   -26.082 -2.485  1.00 88.25 391 A 1 
ATOM 3083 C CG  . GLN A 1 391 ? 1.108   -27.537 -1.994  1.00 76.75 391 A 1 
ATOM 3084 C CD  . GLN A 1 391 ? 1.088   -27.655 -0.479  1.00 73.08 391 A 1 
ATOM 3085 O OE1 . GLN A 1 391 ? 1.374   -26.738 0.256   1.00 67.64 391 A 1 
ATOM 3086 N NE2 . GLN A 1 391 ? 0.786   -28.808 0.058   1.00 62.55 391 A 1 
ATOM 3087 N N   . ASP A 1 392 ? 2.350   -23.591 -3.997  1.00 91.95 392 A 1 
ATOM 3088 C CA  . ASP A 1 392 ? 2.357   -22.189 -4.417  1.00 92.31 392 A 1 
ATOM 3089 C C   . ASP A 1 392 ? 2.580   -22.038 -5.924  1.00 93.03 392 A 1 
ATOM 3090 O O   . ASP A 1 392 ? 1.927   -21.203 -6.552  1.00 91.95 392 A 1 
ATOM 3091 C CB  . ASP A 1 392 ? 3.432   -21.412 -3.654  1.00 91.70 392 A 1 
ATOM 3092 C CG  . ASP A 1 392 ? 3.082   -21.168 -2.185  1.00 89.57 392 A 1 
ATOM 3093 O OD1 . ASP A 1 392 ? 1.886   -21.100 -1.853  1.00 84.58 392 A 1 
ATOM 3094 O OD2 . ASP A 1 392 ? 4.046   -20.991 -1.418  1.00 83.68 392 A 1 
ATOM 3095 N N   . ILE A 1 393 ? 3.431   -22.872 -6.538  1.00 93.34 393 A 1 
ATOM 3096 C CA  . ILE A 1 393 ? 3.589   -22.928 -8.000  1.00 93.40 393 A 1 
ATOM 3097 C C   . ILE A 1 393 ? 2.251   -23.275 -8.674  1.00 92.98 393 A 1 
ATOM 3098 O O   . ILE A 1 393 ? 1.857   -22.605 -9.630  1.00 92.05 393 A 1 
ATOM 3099 C CB  . ILE A 1 393 ? 4.708   -23.925 -8.392  1.00 93.63 393 A 1 
ATOM 3100 C CG1 . ILE A 1 393 ? 6.100   -23.362 -8.013  1.00 92.47 393 A 1 
ATOM 3101 C CG2 . ILE A 1 393 ? 4.681   -24.253 -9.898  1.00 92.04 393 A 1 
ATOM 3102 C CD1 . ILE A 1 393 ? 7.213   -24.420 -8.000  1.00 89.82 393 A 1 
ATOM 3103 N N   . GLY A 1 394 ? 1.537   -24.283 -8.170  1.00 93.27 394 A 1 
ATOM 3104 C CA  . GLY A 1 394 ? 0.228   -24.686 -8.702  1.00 92.49 394 A 1 
ATOM 3105 C C   . GLY A 1 394 ? -0.826  -23.591 -8.565  1.00 92.79 394 A 1 
ATOM 3106 O O   . GLY A 1 394 ? -1.512  -23.256 -9.535  1.00 92.05 394 A 1 
ATOM 3107 N N   . THR A 1 395 ? -0.897  -22.970 -7.393  1.00 93.37 395 A 1 
ATOM 3108 C CA  . THR A 1 395 ? -1.837  -21.875 -7.123  1.00 92.87 395 A 1 
ATOM 3109 C C   . THR A 1 395 ? -1.545  -20.661 -8.001  1.00 93.24 395 A 1 
ATOM 3110 O O   . THR A 1 395 ? -2.464  -20.064 -8.561  1.00 92.11 395 A 1 
ATOM 3111 C CB  . THR A 1 395 ? -1.778  -21.466 -5.647  1.00 91.86 395 A 1 
ATOM 3112 O OG1 . THR A 1 395 ? -1.938  -22.588 -4.815  1.00 84.63 395 A 1 
ATOM 3113 C CG2 . THR A 1 395 ? -2.905  -20.503 -5.296  1.00 83.68 395 A 1 
ATOM 3114 N N   . ALA A 1 396 ? -0.261  -20.307 -8.167  1.00 91.94 396 A 1 
ATOM 3115 C CA  . ALA A 1 396 ? 0.156   -19.224 -9.041  1.00 90.90 396 A 1 
ATOM 3116 C C   . ALA A 1 396 ? -0.279  -19.488 -10.490 1.00 91.16 396 A 1 
ATOM 3117 O O   . ALA A 1 396 ? -0.889  -18.618 -11.105 1.00 90.40 396 A 1 
ATOM 3118 C CB  . ALA A 1 396 ? 1.667   -19.034 -8.892  1.00 90.38 396 A 1 
ATOM 3119 N N   . LYS A 1 397 ? -0.054  -20.705 -11.015 1.00 91.36 397 A 1 
ATOM 3120 C CA  . LYS A 1 397 ? -0.493  -21.086 -12.366 1.00 90.73 397 A 1 
ATOM 3121 C C   . LYS A 1 397 ? -2.008  -20.909 -12.543 1.00 91.31 397 A 1 
ATOM 3122 O O   . LYS A 1 397 ? -2.413  -20.206 -13.463 1.00 90.70 397 A 1 
ATOM 3123 C CB  . LYS A 1 397 ? -0.023  -22.519 -12.662 1.00 89.77 397 A 1 
ATOM 3124 C CG  . LYS A 1 397 ? -0.452  -23.020 -14.056 1.00 86.38 397 A 1 
ATOM 3125 C CD  . LYS A 1 397 ? -1.141  -24.376 -13.967 1.00 81.56 397 A 1 
ATOM 3126 C CE  . LYS A 1 397 ? -1.880  -24.720 -15.259 1.00 76.57 397 A 1 
ATOM 3127 N NZ  . LYS A 1 397 ? -2.899  -25.779 -15.013 1.00 70.25 397 A 1 
ATOM 3128 N N   . LEU A 1 398 ? -2.820  -21.449 -11.643 1.00 92.58 398 A 1 
ATOM 3129 C CA  . LEU A 1 398 ? -4.286  -21.360 -11.729 1.00 93.02 398 A 1 
ATOM 3130 C C   . LEU A 1 398 ? -4.786  -19.914 -11.751 1.00 93.86 398 A 1 
ATOM 3131 O O   . LEU A 1 398 ? -5.681  -19.581 -12.519 1.00 92.98 398 A 1 
ATOM 3132 C CB  . LEU A 1 398 ? -4.916  -22.104 -10.546 1.00 92.53 398 A 1 
ATOM 3133 C CG  . LEU A 1 398 ? -4.825  -23.635 -10.652 1.00 89.77 398 A 1 
ATOM 3134 C CD1 . LEU A 1 398 ? -5.352  -24.251 -9.364  1.00 84.61 398 A 1 
ATOM 3135 C CD2 . LEU A 1 398 ? -5.657  -24.183 -11.808 1.00 84.72 398 A 1 
ATOM 3136 N N   . ARG A 1 399 ? -4.170  -19.021 -10.975 1.00 93.30 399 A 1 
ATOM 3137 C CA  . ARG A 1 399 ? -4.547  -17.599 -10.978 1.00 92.75 399 A 1 
ATOM 3138 C C   . ARG A 1 399 ? -4.332  -16.924 -12.325 1.00 93.28 399 A 1 
ATOM 3139 O O   . ARG A 1 399 ? -5.133  -16.075 -12.702 1.00 92.56 399 A 1 
ATOM 3140 C CB  . ARG A 1 399 ? -3.744  -16.855 -9.919  1.00 92.10 399 A 1 
ATOM 3141 C CG  . ARG A 1 399 ? -4.219  -17.233 -8.514  1.00 88.62 399 A 1 
ATOM 3142 C CD  . ARG A 1 399 ? -3.219  -16.672 -7.519  1.00 86.86 399 A 1 
ATOM 3143 N NE  . ARG A 1 399 ? -3.559  -17.085 -6.160  1.00 84.13 399 A 1 
ATOM 3144 C CZ  . ARG A 1 399 ? -2.702  -17.192 -5.167  1.00 81.97 399 A 1 
ATOM 3145 N NH1 . ARG A 1 399 ? -1.438  -16.954 -5.311  1.00 74.56 399 A 1 
ATOM 3146 N NH2 . ARG A 1 399 ? -3.108  -17.545 -3.991  1.00 76.23 399 A 1 
ATOM 3147 N N   . PHE A 1 400 ? -3.252  -17.269 -13.025 1.00 91.70 400 A 1 
ATOM 3148 C CA  . PHE A 1 400 ? -2.965  -16.726 -14.351 1.00 90.53 400 A 1 
ATOM 3149 C C   . PHE A 1 400 ? -3.807  -17.374 -15.453 1.00 91.67 400 A 1 
ATOM 3150 O O   . PHE A 1 400 ? -4.089  -16.713 -16.452 1.00 90.65 400 A 1 
ATOM 3151 C CB  . PHE A 1 400 ? -1.469  -16.831 -14.643 1.00 88.11 400 A 1 
ATOM 3152 C CG  . PHE A 1 400 ? -0.694  -15.688 -14.020 1.00 79.63 400 A 1 
ATOM 3153 C CD1 . PHE A 1 400 ? -0.473  -14.513 -14.753 1.00 73.89 400 A 1 
ATOM 3154 C CD2 . PHE A 1 400 ? -0.232  -15.779 -12.699 1.00 73.23 400 A 1 
ATOM 3155 C CE1 . PHE A 1 400 ? 0.216   -13.438 -14.165 1.00 68.09 400 A 1 
ATOM 3156 C CE2 . PHE A 1 400 ? 0.452   -14.703 -12.109 1.00 67.79 400 A 1 
ATOM 3157 C CZ  . PHE A 1 400 ? 0.679   -13.535 -12.841 1.00 67.18 400 A 1 
ATOM 3158 N N   . ASP A 1 401 ? -4.247  -18.617 -15.258 1.00 92.33 401 A 1 
ATOM 3159 C CA  . ASP A 1 401 ? -5.222  -19.253 -16.145 1.00 92.92 401 A 1 
ATOM 3160 C C   . ASP A 1 401 ? -6.615  -18.612 -15.983 1.00 94.25 401 A 1 
ATOM 3161 O O   . ASP A 1 401 ? -7.319  -18.392 -16.967 1.00 93.91 401 A 1 
ATOM 3162 C CB  . ASP A 1 401 ? -5.265  -20.770 -15.874 1.00 92.11 401 A 1 
ATOM 3163 C CG  . ASP A 1 401 ? -3.979  -21.546 -16.228 1.00 89.74 401 A 1 
ATOM 3164 O OD1 . ASP A 1 401 ? -3.109  -21.026 -16.959 1.00 86.03 401 A 1 
ATOM 3165 O OD2 . ASP A 1 401 ? -3.866  -22.723 -15.800 1.00 86.28 401 A 1 
ATOM 3166 N N   . ASP A 1 402 ? -6.990  -18.249 -14.755 1.00 94.56 402 A 1 
ATOM 3167 C CA  . ASP A 1 402 ? -8.280  -17.620 -14.447 1.00 95.13 402 A 1 
ATOM 3168 C C   . ASP A 1 402 ? -8.372  -16.143 -14.872 1.00 95.51 402 A 1 
ATOM 3169 O O   . ASP A 1 402 ? -9.455  -15.665 -15.232 1.00 94.34 402 A 1 
ATOM 3170 C CB  . ASP A 1 402 ? -8.510  -17.673 -12.935 1.00 94.79 402 A 1 
ATOM 3171 C CG  . ASP A 1 402 ? -8.893  -19.028 -12.359 1.00 93.74 402 A 1 
ATOM 3172 O OD1 . ASP A 1 402 ? -9.745  -19.721 -12.935 1.00 89.98 402 A 1 
ATOM 3173 O OD2 . ASP A 1 402 ? -8.566  -19.248 -11.174 1.00 90.50 402 A 1 
ATOM 3174 N N   . PHE A 1 403 ? -7.263  -15.390 -14.784 1.00 94.78 403 A 1 
ATOM 3175 C CA  . PHE A 1 403 ? -7.264  -13.940 -14.966 1.00 94.16 403 A 1 
ATOM 3176 C C   . PHE A 1 403 ? -6.077  -13.467 -15.824 1.00 93.35 403 A 1 
ATOM 3177 O O   . PHE A 1 403 ? -4.939  -13.848 -15.554 1.00 90.87 403 A 1 
ATOM 3178 C CB  . PHE A 1 403 ? -7.220  -13.243 -13.598 1.00 94.44 403 A 1 
ATOM 3179 C CG  . PHE A 1 403 ? -8.395  -13.518 -12.683 1.00 95.22 403 A 1 
ATOM 3180 C CD1 . PHE A 1 403 ? -9.593  -12.796 -12.827 1.00 93.78 403 A 1 
ATOM 3181 C CD2 . PHE A 1 403 ? -8.288  -14.493 -11.676 1.00 94.41 403 A 1 
ATOM 3182 C CE1 . PHE A 1 403 ? -10.676 -13.047 -11.968 1.00 93.70 403 A 1 
ATOM 3183 C CE2 . PHE A 1 403 ? -9.372  -14.747 -10.820 1.00 94.18 403 A 1 
ATOM 3184 C CZ  . PHE A 1 403 ? -10.568 -14.023 -10.964 1.00 94.56 403 A 1 
ATOM 3185 N N   . PRO A 1 404 ? -6.278  -12.542 -16.786 1.00 93.26 404 A 1 
ATOM 3186 C CA  . PRO A 1 404 ? -5.201  -11.959 -17.591 1.00 92.43 404 A 1 
ATOM 3187 C C   . PRO A 1 404 ? -4.414  -10.899 -16.793 1.00 92.75 404 A 1 
ATOM 3188 O O   . PRO A 1 404 ? -4.494  -9.693  -17.052 1.00 91.29 404 A 1 
ATOM 3189 C CB  . PRO A 1 404 ? -5.912  -11.414 -18.833 1.00 91.68 404 A 1 
ATOM 3190 C CG  . PRO A 1 404 ? -7.265  -10.974 -18.284 1.00 91.06 404 A 1 
ATOM 3191 C CD  . PRO A 1 404 ? -7.567  -12.027 -17.218 1.00 93.31 404 A 1 
ATOM 3192 N N   . ILE A 1 405 ? -3.678  -11.346 -15.767 1.00 92.60 405 A 1 
ATOM 3193 C CA  . ILE A 1 405 ? -3.022  -10.488 -14.776 1.00 91.94 405 A 1 
ATOM 3194 C C   . ILE A 1 405 ? -1.815  -9.783  -15.397 1.00 91.47 405 A 1 
ATOM 3195 O O   . ILE A 1 405 ? -0.912  -10.420 -15.929 1.00 89.54 405 A 1 
ATOM 3196 C CB  . ILE A 1 405 ? -2.615  -11.322 -13.538 1.00 90.46 405 A 1 
ATOM 3197 C CG1 . ILE A 1 405 ? -3.828  -12.001 -12.864 1.00 83.30 405 A 1 
ATOM 3198 C CG2 . ILE A 1 405 ? -1.893  -10.448 -12.498 1.00 82.22 405 A 1 
ATOM 3199 C CD1 . ILE A 1 405 ? -3.423  -13.192 -11.988 1.00 79.74 405 A 1 
ATOM 3200 N N   . ASN A 1 406 ? -1.745  -8.456  -15.259 1.00 92.10 406 A 1 
ATOM 3201 C CA  . ASN A 1 406 ? -0.556  -7.679  -15.624 1.00 91.35 406 A 1 
ATOM 3202 C C   . ASN A 1 406 ? 0.451   -7.596  -14.471 1.00 90.86 406 A 1 
ATOM 3203 O O   . ASN A 1 406 ? 1.652   -7.430  -14.700 1.00 89.53 406 A 1 
ATOM 3204 C CB  . ASN A 1 406 ? -0.983  -6.269  -16.041 1.00 91.52 406 A 1 
ATOM 3205 C CG  . ASN A 1 406 ? -1.947  -6.260  -17.210 1.00 89.93 406 A 1 
ATOM 3206 O OD1 . ASN A 1 406 ? -3.112  -5.932  -17.068 1.00 82.45 406 A 1 
ATOM 3207 N ND2 . ASN A 1 406 ? -1.499  -6.594  -18.396 1.00 83.19 406 A 1 
ATOM 3208 N N   . LYS A 1 407 ? -0.042  -7.665  -13.227 1.00 92.06 407 A 1 
ATOM 3209 C CA  . LYS A 1 407 ? 0.796   -7.602  -12.024 1.00 92.56 407 A 1 
ATOM 3210 C C   . LYS A 1 407 ? 0.146   -8.366  -10.878 1.00 93.29 407 A 1 
ATOM 3211 O O   . LYS A 1 407 ? -1.053  -8.260  -10.656 1.00 92.56 407 A 1 
ATOM 3212 C CB  . LYS A 1 407 ? 1.027   -6.132  -11.660 1.00 92.02 407 A 1 
ATOM 3213 C CG  . LYS A 1 407 ? 1.950   -5.966  -10.444 1.00 90.12 407 A 1 
ATOM 3214 C CD  . LYS A 1 407 ? 2.221   -4.497  -10.131 1.00 87.30 407 A 1 
ATOM 3215 C CE  . LYS A 1 407 ? 3.107   -3.853  -11.208 1.00 81.29 407 A 1 
ATOM 3216 N NZ  . LYS A 1 407 ? 3.451   -2.471  -10.839 1.00 74.81 407 A 1 
ATOM 3217 N N   . MET A 1 408 ? 0.966   -9.064  -10.101 1.00 92.79 408 A 1 
ATOM 3218 C CA  . MET A 1 408 ? 0.542   -9.767  -8.894  1.00 92.64 408 A 1 
ATOM 3219 C C   . MET A 1 408 ? 1.299   -9.256  -7.668  1.00 93.13 408 A 1 
ATOM 3220 O O   . MET A 1 408 ? 2.524   -9.113  -7.709  1.00 91.96 408 A 1 
ATOM 3221 C CB  . MET A 1 408 ? 0.726   -11.267 -9.115  1.00 91.21 408 A 1 
ATOM 3222 C CG  . MET A 1 408 ? 0.092   -12.052 -7.983  1.00 83.88 408 A 1 
ATOM 3223 S SD  . MET A 1 408 ? -0.020  -13.821 -8.333  1.00 80.01 408 A 1 
ATOM 3224 C CE  . MET A 1 408 ? -1.023  -14.235 -6.887  1.00 70.13 408 A 1 
ATOM 3225 N N   . ILE A 1 409 ? 0.564   -8.973  -6.596  1.00 94.49 409 A 1 
ATOM 3226 C CA  . ILE A 1 409 ? 1.089   -8.492  -5.319  1.00 95.17 409 A 1 
ATOM 3227 C C   . ILE A 1 409 ? 0.697   -9.483  -4.222  1.00 95.26 409 A 1 
ATOM 3228 O O   . ILE A 1 409 ? -0.487  -9.701  -3.978  1.00 94.54 409 A 1 
ATOM 3229 C CB  . ILE A 1 409 ? 0.586   -7.064  -4.996  1.00 95.68 409 A 1 
ATOM 3230 C CG1 . ILE A 1 409 ? 0.818   -6.089  -6.177  1.00 95.07 409 A 1 
ATOM 3231 C CG2 . ILE A 1 409 ? 1.280   -6.566  -3.715  1.00 95.03 409 A 1 
ATOM 3232 C CD1 . ILE A 1 409 ? 0.316   -4.661  -5.942  1.00 93.61 409 A 1 
ATOM 3233 N N   . TYR A 1 410 ? 1.689   -10.035 -3.531  1.00 95.02 410 A 1 
ATOM 3234 C CA  . TYR A 1 410 ? 1.498   -10.871 -2.348  1.00 94.62 410 A 1 
ATOM 3235 C C   . TYR A 1 410 ? 1.716   -10.046 -1.083  1.00 95.08 410 A 1 
ATOM 3236 O O   . TYR A 1 410 ? 2.801   -9.494  -0.881  1.00 93.92 410 A 1 
ATOM 3237 C CB  . TYR A 1 410 ? 2.463   -12.050 -2.378  1.00 92.96 410 A 1 
ATOM 3238 C CG  . TYR A 1 410 ? 2.074   -13.150 -3.338  1.00 86.93 410 A 1 
ATOM 3239 C CD1 . TYR A 1 410 ? 1.301   -14.233 -2.875  1.00 81.19 410 A 1 
ATOM 3240 C CD2 . TYR A 1 410 ? 2.517   -13.125 -4.674  1.00 81.35 410 A 1 
ATOM 3241 C CE1 . TYR A 1 410 ? 0.980   -15.294 -3.743  1.00 77.25 410 A 1 
ATOM 3242 C CE2 . TYR A 1 410 ? 2.188   -14.186 -5.546  1.00 75.43 410 A 1 
ATOM 3243 C CZ  . TYR A 1 410 ? 1.426   -15.275 -5.077  1.00 75.98 410 A 1 
ATOM 3244 O OH  . TYR A 1 410 ? 1.119   -16.306 -5.906  1.00 70.60 410 A 1 
ATOM 3245 N N   . VAL A 1 411 ? 0.708   -9.991  -0.212  1.00 95.97 411 A 1 
ATOM 3246 C CA  . VAL A 1 411 ? 0.768   -9.330  1.095   1.00 96.27 411 A 1 
ATOM 3247 C C   . VAL A 1 411 ? 1.131   -10.375 2.146   1.00 95.75 411 A 1 
ATOM 3248 O O   . VAL A 1 411 ? 0.278   -11.153 2.570   1.00 94.30 411 A 1 
ATOM 3249 C CB  . VAL A 1 411 ? -0.556  -8.623  1.427   1.00 96.43 411 A 1 
ATOM 3250 C CG1 . VAL A 1 411 ? -0.436  -7.832  2.736   1.00 95.36 411 A 1 
ATOM 3251 C CG2 . VAL A 1 411 ? -0.968  -7.647  0.318   1.00 95.46 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 2.401   -10.422 2.544   1.00 95.50 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 2.919   -11.504 3.395   1.00 94.62 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 3.918   -10.963 4.416   1.00 94.62 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 4.664   -10.028 4.134   1.00 91.93 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 3.560   -12.618 2.544   1.00 92.10 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 3.902   -13.844 3.391   1.00 82.69 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 2.636   -13.101 1.422   1.00 84.65 412 A 1 
ATOM 3259 N N   . GLY A 1 413 ? 3.946   -11.550 5.612   1.00 93.05 413 A 1 
ATOM 3260 C CA  . GLY A 1 413 ? 4.892   -11.204 6.671   1.00 92.02 413 A 1 
ATOM 3261 C C   . GLY A 1 413 ? 6.360   -11.371 6.250   1.00 92.01 413 A 1 
ATOM 3262 O O   . GLY A 1 413 ? 6.700   -12.208 5.415   1.00 90.22 413 A 1 
ATOM 3263 N N   . ASN A 1 414 ? 7.244   -10.560 6.843   1.00 91.66 414 A 1 
ATOM 3264 C CA  . ASN A 1 414 ? 8.674   -10.553 6.519   1.00 91.03 414 A 1 
ATOM 3265 C C   . ASN A 1 414 ? 9.402   -11.881 6.820   1.00 90.38 414 A 1 
ATOM 3266 O O   . ASN A 1 414 ? 10.459  -12.130 6.243   1.00 86.67 414 A 1 
ATOM 3267 C CB  . ASN A 1 414 ? 9.337   -9.348  7.207   1.00 89.69 414 A 1 
ATOM 3268 C CG  . ASN A 1 414 ? 9.316   -9.371  8.734   1.00 87.26 414 A 1 
ATOM 3269 O OD1 . ASN A 1 414 ? 8.764   -10.234 9.387   1.00 82.09 414 A 1 
ATOM 3270 N ND2 . ASN A 1 414 ? 9.921   -8.395  9.365   1.00 82.29 414 A 1 
ATOM 3271 N N   . GLU A 1 415 ? 8.829   -12.749 7.640   1.00 90.07 415 A 1 
ATOM 3272 C CA  . GLU A 1 415 ? 9.316   -14.114 7.862   1.00 89.31 415 A 1 
ATOM 3273 C C   . GLU A 1 415 ? 9.275   -14.989 6.597   1.00 89.55 415 A 1 
ATOM 3274 O O   . GLU A 1 415 ? 10.004  -15.973 6.512   1.00 85.57 415 A 1 
ATOM 3275 C CB  . GLU A 1 415 ? 8.543   -14.772 9.031   1.00 87.03 415 A 1 
ATOM 3276 C CG  . GLU A 1 415 ? 7.072   -15.170 8.781   1.00 78.29 415 A 1 
ATOM 3277 C CD  . GLU A 1 415 ? 6.059   -14.015 8.770   1.00 74.60 415 A 1 
ATOM 3278 O OE1 . GLU A 1 415 ? 4.863   -14.307 8.547   1.00 67.48 415 A 1 
ATOM 3279 O OE2 . GLU A 1 415 ? 6.456   -12.850 8.977   1.00 68.44 415 A 1 
ATOM 3280 N N   . GLN A 1 416 ? 8.479   -14.611 5.596   1.00 90.34 416 A 1 
ATOM 3281 C CA  . GLN A 1 416 ? 8.323   -15.338 4.330   1.00 89.91 416 A 1 
ATOM 3282 C C   . GLN A 1 416 ? 9.171   -14.766 3.177   1.00 90.52 416 A 1 
ATOM 3283 O O   . GLN A 1 416 ? 9.087   -15.246 2.051   1.00 87.83 416 A 1 
ATOM 3284 C CB  . GLN A 1 416 ? 6.835   -15.398 3.948   1.00 88.04 416 A 1 
ATOM 3285 C CG  . GLN A 1 416 ? 5.954   -16.085 5.005   1.00 84.10 416 A 1 
ATOM 3286 C CD  . GLN A 1 416 ? 6.328   -17.543 5.267   1.00 81.36 416 A 1 
ATOM 3287 O OE1 . GLN A 1 416 ? 6.904   -18.249 4.448   1.00 74.32 416 A 1 
ATOM 3288 N NE2 . GLN A 1 416 ? 6.009   -18.058 6.429   1.00 71.01 416 A 1 
ATOM 3289 N N   . ASN A 1 417 ? 10.023  -13.762 3.429   1.00 88.15 417 A 1 
ATOM 3290 C CA  . ASN A 1 417 ? 10.818  -13.092 2.390   1.00 87.84 417 A 1 
ATOM 3291 C C   . ASN A 1 417 ? 11.616  -14.076 1.521   1.00 88.42 417 A 1 
ATOM 3292 O O   . ASN A 1 417 ? 11.585  -13.998 0.294   1.00 87.38 417 A 1 
ATOM 3293 C CB  . ASN A 1 417 ? 11.776  -12.071 3.049   1.00 86.27 417 A 1 
ATOM 3294 C CG  . ASN A 1 417 ? 11.098  -10.801 3.540   1.00 81.34 417 A 1 
ATOM 3295 O OD1 . ASN A 1 417 ? 9.910   -10.603 3.452   1.00 75.51 417 A 1 
ATOM 3296 N ND2 . ASN A 1 417 ? 11.853  -9.865  4.069   1.00 72.13 417 A 1 
ATOM 3297 N N   . TYR A 1 418 ? 12.308  -15.020 2.156   1.00 89.62 418 A 1 
ATOM 3298 C CA  . TYR A 1 418 ? 13.092  -16.033 1.450   1.00 90.62 418 A 1 
ATOM 3299 C C   . TYR A 1 418 ? 12.208  -16.946 0.588   1.00 91.52 418 A 1 
ATOM 3300 O O   . TYR A 1 418 ? 12.543  -17.243 -0.554  1.00 90.44 418 A 1 
ATOM 3301 C CB  . TYR A 1 418 ? 13.887  -16.851 2.474   1.00 89.85 418 A 1 
ATOM 3302 C CG  . TYR A 1 418 ? 14.698  -17.966 1.840   1.00 87.75 418 A 1 
ATOM 3303 C CD1 . TYR A 1 418 ? 14.236  -19.297 1.888   1.00 82.23 418 A 1 
ATOM 3304 C CD2 . TYR A 1 418 ? 15.902  -17.663 1.173   1.00 82.13 418 A 1 
ATOM 3305 C CE1 . TYR A 1 418 ? 14.982  -20.322 1.274   1.00 80.08 418 A 1 
ATOM 3306 C CE2 . TYR A 1 418 ? 16.647  -18.687 0.555   1.00 78.25 418 A 1 
ATOM 3307 C CZ  . TYR A 1 418 ? 16.189  -20.019 0.605   1.00 81.50 418 A 1 
ATOM 3308 O OH  . TYR A 1 418 ? 16.906  -21.007 0.006   1.00 78.85 418 A 1 
ATOM 3309 N N   . HIS A 1 419 ? 11.055  -17.357 1.105   1.00 91.60 419 A 1 
ATOM 3310 C CA  . HIS A 1 419 ? 10.120  -18.225 0.393   1.00 92.10 419 A 1 
ATOM 3311 C C   . HIS A 1 419 ? 9.618   -17.581 -0.911  1.00 92.58 419 A 1 
ATOM 3312 O O   . HIS A 1 419 ? 9.685   -18.202 -1.969  1.00 91.66 419 A 1 
ATOM 3313 C CB  . HIS A 1 419 ? 8.968   -18.582 1.335   1.00 91.62 419 A 1 
ATOM 3314 C CG  . HIS A 1 419 ? 7.964   -19.480 0.684   1.00 90.61 419 A 1 
ATOM 3315 N ND1 . HIS A 1 419 ? 8.040   -20.864 0.631   1.00 83.96 419 A 1 
ATOM 3316 C CD2 . HIS A 1 419 ? 6.843   -19.068 0.027   1.00 84.53 419 A 1 
ATOM 3317 C CE1 . HIS A 1 419 ? 6.967   -21.273 -0.045  1.00 85.61 419 A 1 
ATOM 3318 N NE2 . HIS A 1 419 ? 6.225   -20.215 -0.430  1.00 85.58 419 A 1 
ATOM 3319 N N   . PHE A 1 420 ? 9.208   -16.308 -0.866  1.00 91.58 420 A 1 
ATOM 3320 C CA  . PHE A 1 420 ? 8.721   -15.587 -2.048  1.00 91.12 420 A 1 
ATOM 3321 C C   . PHE A 1 420 ? 9.827   -15.228 -3.040  1.00 91.70 420 A 1 
ATOM 3322 O O   . PHE A 1 420 ? 9.593   -15.242 -4.247  1.00 90.31 420 A 1 
ATOM 3323 C CB  . PHE A 1 420 ? 7.935   -14.348 -1.605  1.00 89.66 420 A 1 
ATOM 3324 C CG  . PHE A 1 420 ? 6.515   -14.717 -1.255  1.00 84.36 420 A 1 
ATOM 3325 C CD1 . PHE A 1 420 ? 5.552   -14.799 -2.275  1.00 78.14 420 A 1 
ATOM 3326 C CD2 . PHE A 1 420 ? 6.185   -15.090 0.055   1.00 78.83 420 A 1 
ATOM 3327 C CE1 . PHE A 1 420 ? 4.265   -15.282 -1.984  1.00 73.88 420 A 1 
ATOM 3328 C CE2 . PHE A 1 420 ? 4.899   -15.580 0.342   1.00 73.04 420 A 1 
ATOM 3329 C CZ  . PHE A 1 420 ? 3.942   -15.689 -0.682  1.00 73.11 420 A 1 
ATOM 3330 N N   . GLN A 1 421 ? 11.050  -14.971 -2.568  1.00 90.79 421 A 1 
ATOM 3331 C CA  . GLN A 1 421 ? 12.211  -14.821 -3.443  1.00 90.81 421 A 1 
ATOM 3332 C C   . GLN A 1 421 ? 12.452  -16.102 -4.255  1.00 92.26 421 A 1 
ATOM 3333 O O   . GLN A 1 421 ? 12.620  -16.040 -5.472  1.00 91.70 421 A 1 
ATOM 3334 C CB  . GLN A 1 421 ? 13.432  -14.449 -2.593  1.00 89.35 421 A 1 
ATOM 3335 C CG  . GLN A 1 421 ? 14.673  -14.185 -3.457  1.00 80.82 421 A 1 
ATOM 3336 C CD  . GLN A 1 421 ? 15.916  -13.859 -2.637  1.00 77.71 421 A 1 
ATOM 3337 O OE1 . GLN A 1 421 ? 15.935  -13.877 -1.418  1.00 71.68 421 A 1 
ATOM 3338 N NE2 . GLN A 1 421 ? 17.018  -13.556 -3.285  1.00 68.14 421 A 1 
ATOM 3339 N N   . VAL A 1 422 ? 12.420  -17.257 -3.597  1.00 92.41 422 A 1 
ATOM 3340 C CA  . VAL A 1 422 ? 12.558  -18.567 -4.249  1.00 93.44 422 A 1 
ATOM 3341 C C   . VAL A 1 422 ? 11.402  -18.816 -5.223  1.00 94.20 422 A 1 
ATOM 3342 O O   . VAL A 1 422 ? 11.658  -19.182 -6.365  1.00 93.92 422 A 1 
ATOM 3343 C CB  . VAL A 1 422 ? 12.665  -19.684 -3.191  1.00 93.26 422 A 1 
ATOM 3344 C CG1 . VAL A 1 422 ? 12.591  -21.086 -3.803  1.00 90.59 422 A 1 
ATOM 3345 C CG2 . VAL A 1 422 ? 13.996  -19.598 -2.434  1.00 90.17 422 A 1 
ATOM 3346 N N   . LEU A 1 423 ? 10.156  -18.567 -4.818  1.00 93.17 423 A 1 
ATOM 3347 C CA  . LEU A 1 423 ? 8.975   -18.759 -5.667  1.00 93.26 423 A 1 
ATOM 3348 C C   . LEU A 1 423 ? 9.067   -17.945 -6.966  1.00 93.68 423 A 1 
ATOM 3349 O O   . LEU A 1 423 ? 8.853   -18.495 -8.042  1.00 93.41 423 A 1 
ATOM 3350 C CB  . LEU A 1 423 ? 7.708   -18.401 -4.864  1.00 93.11 423 A 1 
ATOM 3351 C CG  . LEU A 1 423 ? 6.392   -18.553 -5.657  1.00 92.00 423 A 1 
ATOM 3352 C CD1 . LEU A 1 423 ? 6.143   -19.994 -6.111  1.00 89.05 423 A 1 
ATOM 3353 C CD2 . LEU A 1 423 ? 5.209   -18.108 -4.794  1.00 88.79 423 A 1 
ATOM 3354 N N   . SER A 1 424 ? 9.446   -16.669 -6.881  1.00 92.99 424 A 1 
ATOM 3355 C CA  . SER A 1 424 ? 9.624   -15.787 -8.045  1.00 92.24 424 A 1 
ATOM 3356 C C   . SER A 1 424 ? 10.621  -16.365 -9.058  1.00 92.62 424 A 1 
ATOM 3357 O O   . SER A 1 424 ? 10.343  -16.397 -10.255 1.00 91.95 424 A 1 
ATOM 3358 C CB  . SER A 1 424 ? 10.088  -14.416 -7.552  1.00 91.07 424 A 1 
ATOM 3359 O OG  . SER A 1 424 ? 10.272  -13.498 -8.611  1.00 82.54 424 A 1 
ATOM 3360 N N   . ILE A 1 425 ? 11.761  -16.882 -8.580  1.00 92.69 425 A 1 
ATOM 3361 C CA  . ILE A 1 425 ? 12.798  -17.492 -9.428  1.00 92.82 425 A 1 
ATOM 3362 C C   . ILE A 1 425 ? 12.294  -18.797 -10.059 1.00 93.35 425 A 1 
ATOM 3363 O O   . ILE A 1 425 ? 12.514  -19.037 -11.245 1.00 92.80 425 A 1 
ATOM 3364 C CB  . ILE A 1 425 ? 14.083  -17.726 -8.603  1.00 92.90 425 A 1 
ATOM 3365 C CG1 . ILE A 1 425 ? 14.695  -16.385 -8.136  1.00 91.09 425 A 1 
ATOM 3366 C CG2 . ILE A 1 425 ? 15.126  -18.519 -9.413  1.00 90.75 425 A 1 
ATOM 3367 C CD1 . ILE A 1 425 ? 15.695  -16.548 -6.989  1.00 86.17 425 A 1 
ATOM 3368 N N   . LEU A 1 426 ? 11.603  -19.640 -9.294  1.00 93.68 426 A 1 
ATOM 3369 C CA  . LEU A 1 426 ? 11.078  -20.914 -9.791  1.00 93.96 426 A 1 
ATOM 3370 C C   . LEU A 1 426 ? 10.010  -20.714 -10.869 1.00 93.97 426 A 1 
ATOM 3371 O O   . LEU A 1 426 ? 10.026  -21.426 -11.870 1.00 93.39 426 A 1 
ATOM 3372 C CB  . LEU A 1 426 ? 10.505  -21.729 -8.625  1.00 94.53 426 A 1 
ATOM 3373 C CG  . LEU A 1 426 ? 11.560  -22.256 -7.642  1.00 93.71 426 A 1 
ATOM 3374 C CD1 . LEU A 1 426 ? 10.851  -22.920 -6.467  1.00 90.86 426 A 1 
ATOM 3375 C CD2 . LEU A 1 426 ? 12.493  -23.281 -8.280  1.00 91.39 426 A 1 
ATOM 3376 N N   . LEU A 1 427 ? 9.132   -19.732 -10.707 1.00 93.56 427 A 1 
ATOM 3377 C CA  . LEU A 1 427 ? 8.124   -19.387 -11.710 1.00 92.54 427 A 1 
ATOM 3378 C C   . LEU A 1 427 ? 8.774   -18.902 -13.015 1.00 92.04 427 A 1 
ATOM 3379 O O   . LEU A 1 427 ? 8.367   -19.329 -14.090 1.00 90.94 427 A 1 
ATOM 3380 C CB  . LEU A 1 427 ? 7.169   -18.334 -11.124 1.00 92.29 427 A 1 
ATOM 3381 C CG  . LEU A 1 427 ? 6.242   -18.865 -10.012 1.00 90.75 427 A 1 
ATOM 3382 C CD1 . LEU A 1 427 ? 5.517   -17.695 -9.351  1.00 88.04 427 A 1 
ATOM 3383 C CD2 . LEU A 1 427 ? 5.199   -19.850 -10.540 1.00 88.07 427 A 1 
ATOM 3384 N N   . ASP A 1 428 ? 9.835   -18.097 -12.935 1.00 92.83 428 A 1 
ATOM 3385 C CA  . ASP A 1 428 ? 10.620  -17.689 -14.113 1.00 91.97 428 A 1 
ATOM 3386 C C   . ASP A 1 428 ? 11.299  -18.888 -14.799 1.00 92.01 428 A 1 
ATOM 3387 O O   . ASP A 1 428 ? 11.175  -19.054 -16.014 1.00 90.98 428 A 1 
ATOM 3388 C CB  . ASP A 1 428 ? 11.641  -16.636 -13.681 1.00 90.98 428 A 1 
ATOM 3389 C CG  . ASP A 1 428 ? 12.494  -16.091 -14.831 1.00 88.01 428 A 1 
ATOM 3390 O OD1 . ASP A 1 428 ? 11.969  -15.405 -15.729 1.00 82.04 428 A 1 
ATOM 3391 O OD2 . ASP A 1 428 ? 13.743  -16.157 -14.749 1.00 81.01 428 A 1 
ATOM 3392 N N   . LYS A 1 429 ? 11.929  -19.800 -14.036 1.00 91.12 429 A 1 
ATOM 3393 C CA  . LYS A 1 429 ? 12.535  -21.038 -14.574 1.00 90.82 429 A 1 
ATOM 3394 C C   . LYS A 1 429 ? 11.509  -21.970 -15.231 1.00 91.13 429 A 1 
ATOM 3395 O O   . LYS A 1 429 ? 11.860  -22.697 -16.164 1.00 89.81 429 A 1 
ATOM 3396 C CB  . LYS A 1 429 ? 13.289  -21.801 -13.467 1.00 91.00 429 A 1 
ATOM 3397 C CG  . LYS A 1 429 ? 14.633  -21.164 -13.086 1.00 89.19 429 A 1 
ATOM 3398 C CD  . LYS A 1 429 ? 15.356  -22.046 -12.039 1.00 87.05 429 A 1 
ATOM 3399 C CE  . LYS A 1 429 ? 16.604  -21.370 -11.466 1.00 84.13 429 A 1 
ATOM 3400 N NZ  . LYS A 1 429 ? 17.843  -21.500 -12.256 1.00 78.70 429 A 1 
ATOM 3401 N N   . LEU A 1 430 ? 10.265  -21.951 -14.777 1.00 90.45 430 A 1 
ATOM 3402 C CA  . LEU A 1 430 ? 9.151   -22.699 -15.373 1.00 89.80 430 A 1 
ATOM 3403 C C   . LEU A 1 430 ? 8.569   -22.032 -16.633 1.00 89.34 430 A 1 
ATOM 3404 O O   . LEU A 1 430 ? 7.686   -22.604 -17.272 1.00 86.68 430 A 1 
ATOM 3405 C CB  . LEU A 1 430 ? 8.074   -22.934 -14.299 1.00 90.52 430 A 1 
ATOM 3406 C CG  . LEU A 1 430 ? 8.462   -23.997 -13.254 1.00 89.57 430 A 1 
ATOM 3407 C CD1 . LEU A 1 430 ? 7.463   -23.961 -12.100 1.00 86.41 430 A 1 
ATOM 3408 C CD2 . LEU A 1 430 ? 8.443   -25.407 -13.855 1.00 87.53 430 A 1 
ATOM 3409 N N   . GLY A 1 431 ? 9.081   -20.858 -17.017 1.00 89.96 431 A 1 
ATOM 3410 C CA  . GLY A 1 431 ? 8.677   -20.141 -18.226 1.00 88.11 431 A 1 
ATOM 3411 C C   . GLY A 1 431 ? 7.501   -19.185 -18.036 1.00 87.90 431 A 1 
ATOM 3412 O O   . GLY A 1 431 ? 6.929   -18.730 -19.023 1.00 84.96 431 A 1 
ATOM 3413 N N   . PHE A 1 432 ? 7.141   -18.848 -16.808 1.00 88.62 432 A 1 
ATOM 3414 C CA  . PHE A 1 432 ? 6.148   -17.814 -16.544 1.00 87.26 432 A 1 
ATOM 3415 C C   . PHE A 1 432 ? 6.789   -16.426 -16.672 1.00 86.85 432 A 1 
ATOM 3416 O O   . PHE A 1 432 ? 7.505   -15.982 -15.774 1.00 84.41 432 A 1 
ATOM 3417 C CB  . PHE A 1 432 ? 5.530   -18.031 -15.161 1.00 87.01 432 A 1 
ATOM 3418 C CG  . PHE A 1 432 ? 4.747   -19.321 -15.007 1.00 86.32 432 A 1 
ATOM 3419 C CD1 . PHE A 1 432 ? 3.482   -19.455 -15.609 1.00 83.38 432 A 1 
ATOM 3420 C CD2 . PHE A 1 432 ? 5.267   -20.375 -14.235 1.00 83.95 432 A 1 
ATOM 3421 C CE1 . PHE A 1 432 ? 2.739   -20.638 -15.433 1.00 82.67 432 A 1 
ATOM 3422 C CE2 . PHE A 1 432 ? 4.523   -21.554 -14.060 1.00 82.49 432 A 1 
ATOM 3423 C CZ  . PHE A 1 432 ? 3.258   -21.686 -14.655 1.00 83.87 432 A 1 
ATOM 3424 N N   . GLU A 1 433 ? 6.496   -15.694 -17.757 1.00 84.98 433 A 1 
ATOM 3425 C CA  . GLU A 1 433 ? 7.070   -14.357 -18.029 1.00 83.43 433 A 1 
ATOM 3426 C C   . GLU A 1 433 ? 6.860   -13.352 -16.883 1.00 83.53 433 A 1 
ATOM 3427 O O   . GLU A 1 433 ? 7.675   -12.461 -16.641 1.00 79.15 433 A 1 
ATOM 3428 C CB  . GLU A 1 433 ? 6.433   -13.769 -19.300 1.00 80.40 433 A 1 
ATOM 3429 C CG  . GLU A 1 433 ? 6.766   -14.550 -20.581 1.00 71.97 433 A 1 
ATOM 3430 C CD  . GLU A 1 433 ? 6.249   -13.853 -21.853 1.00 67.27 433 A 1 
ATOM 3431 O OE1 . GLU A 1 433 ? 6.722   -14.236 -22.946 1.00 60.77 433 A 1 
ATOM 3432 O OE2 . GLU A 1 433 ? 5.402   -12.940 -21.732 1.00 60.14 433 A 1 
ATOM 3433 N N   . TRP A 1 434 ? 5.771   -13.513 -16.144 1.00 84.52 434 A 1 
ATOM 3434 C CA  . TRP A 1 434 ? 5.413   -12.678 -14.999 1.00 82.66 434 A 1 
ATOM 3435 C C   . TRP A 1 434 ? 6.113   -13.075 -13.694 1.00 83.52 434 A 1 
ATOM 3436 O O   . TRP A 1 434 ? 6.022   -12.325 -12.720 1.00 79.92 434 A 1 
ATOM 3437 C CB  . TRP A 1 434 ? 3.895   -12.715 -14.851 1.00 80.46 434 A 1 
ATOM 3438 C CG  . TRP A 1 434 ? 3.327   -14.099 -14.774 1.00 79.45 434 A 1 
ATOM 3439 C CD1 . TRP A 1 434 ? 2.808   -14.797 -15.807 1.00 74.74 434 A 1 
ATOM 3440 C CD2 . TRP A 1 434 ? 3.246   -14.984 -13.616 1.00 78.39 434 A 1 
ATOM 3441 N NE1 . TRP A 1 434 ? 2.402   -16.041 -15.374 1.00 71.52 434 A 1 
ATOM 3442 C CE2 . TRP A 1 434 ? 2.647   -16.212 -14.024 1.00 74.35 434 A 1 
ATOM 3443 C CE3 . TRP A 1 434 ? 3.610   -14.870 -12.259 1.00 70.07 434 A 1 
ATOM 3444 C CZ2 . TRP A 1 434 ? 2.416   -17.263 -13.134 1.00 71.09 434 A 1 
ATOM 3445 C CZ3 . TRP A 1 434 ? 3.388   -15.918 -11.356 1.00 70.10 434 A 1 
ATOM 3446 C CH2 . TRP A 1 434 ? 2.792   -17.111 -11.791 1.00 69.41 434 A 1 
ATOM 3447 N N   . GLY A 1 435 ? 6.834   -14.194 -13.648 1.00 84.31 435 A 1 
ATOM 3448 C CA  . GLY A 1 435 ? 7.524   -14.683 -12.443 1.00 83.69 435 A 1 
ATOM 3449 C C   . GLY A 1 435 ? 8.473   -13.643 -11.843 1.00 84.58 435 A 1 
ATOM 3450 O O   . GLY A 1 435 ? 8.448   -13.386 -10.639 1.00 81.87 435 A 1 
ATOM 3451 N N   . LYS A 1 436 ? 9.227   -12.947 -12.702 1.00 83.77 436 A 1 
ATOM 3452 C CA  . LYS A 1 436 ? 10.104  -11.823 -12.308 1.00 83.24 436 A 1 
ATOM 3453 C C   . LYS A 1 436 ? 9.346   -10.560 -11.885 1.00 84.13 436 A 1 
ATOM 3454 O O   . LYS A 1 436 ? 9.913   -9.706  -11.210 1.00 80.17 436 A 1 
ATOM 3455 C CB  . LYS A 1 436 ? 11.042  -11.480 -13.471 1.00 79.87 436 A 1 
ATOM 3456 C CG  . LYS A 1 436 ? 12.152  -12.521 -13.625 1.00 74.76 436 A 1 
ATOM 3457 C CD  . LYS A 1 436 ? 13.030  -12.205 -14.842 1.00 70.71 436 A 1 
ATOM 3458 C CE  . LYS A 1 436 ? 14.227  -13.155 -14.833 1.00 64.19 436 A 1 
ATOM 3459 N NZ  . LYS A 1 436 ? 14.470  -13.782 -16.144 1.00 56.42 436 A 1 
ATOM 3460 N N   . GLY A 1 437 ? 8.094   -10.406 -12.316 1.00 83.08 437 A 1 
ATOM 3461 C CA  . GLY A 1 437 ? 7.233   -9.258  -12.020 1.00 83.10 437 A 1 
ATOM 3462 C C   . GLY A 1 437 ? 6.457   -9.382  -10.708 1.00 86.05 437 A 1 
ATOM 3463 O O   . GLY A 1 437 ? 5.693   -8.475  -10.376 1.00 83.84 437 A 1 
ATOM 3464 N N   . LEU A 1 438 ? 6.637   -10.477 -9.972  1.00 87.47 438 A 1 
ATOM 3465 C CA  . LEU A 1 438 ? 5.963   -10.727 -8.706  1.00 88.59 438 A 1 
ATOM 3466 C C   . LEU A 1 438 ? 6.364   -9.678  -7.662  1.00 90.05 438 A 1 
ATOM 3467 O O   . LEU A 1 438 ? 7.536   -9.527  -7.324  1.00 88.50 438 A 1 
ATOM 3468 C CB  . LEU A 1 438 ? 6.303   -12.155 -8.238  1.00 86.63 438 A 1 
ATOM 3469 C CG  . LEU A 1 438 ? 5.402   -12.641 -7.097  1.00 79.95 438 A 1 
ATOM 3470 C CD1 . LEU A 1 438 ? 3.988   -12.887 -7.621  1.00 74.97 438 A 1 
ATOM 3471 C CD2 . LEU A 1 438 ? 5.945   -13.943 -6.517  1.00 75.28 438 A 1 
ATOM 3472 N N   . VAL A 1 439 ? 5.386   -8.952  -7.139  1.00 90.67 439 A 1 
ATOM 3473 C CA  . VAL A 1 439 ? 5.621   -7.950  -6.096  1.00 91.53 439 A 1 
ATOM 3474 C C   . VAL A 1 439 ? 5.360   -8.579  -4.738  1.00 92.09 439 A 1 
ATOM 3475 O O   . VAL A 1 439 ? 4.231   -8.919  -4.395  1.00 90.83 439 A 1 
ATOM 3476 C CB  . VAL A 1 439 ? 4.778   -6.681  -6.316  1.00 91.35 439 A 1 
ATOM 3477 C CG1 . VAL A 1 439 ? 5.025   -5.647  -5.208  1.00 89.00 439 A 1 
ATOM 3478 C CG2 . VAL A 1 439 ? 5.114   -6.015  -7.659  1.00 88.52 439 A 1 
ATOM 3479 N N   . HIS A 1 440 ? 6.405   -8.671  -3.930  1.00 91.55 440 A 1 
ATOM 3480 C CA  . HIS A 1 440 ? 6.272   -9.054  -2.537  1.00 91.53 440 A 1 
ATOM 3481 C C   . HIS A 1 440 ? 6.061   -7.812  -1.664  1.00 92.31 440 A 1 
ATOM 3482 O O   . HIS A 1 440 ? 6.990   -7.043  -1.414  1.00 89.89 440 A 1 
ATOM 3483 C CB  . HIS A 1 440 ? 7.492   -9.884  -2.122  1.00 88.26 440 A 1 
ATOM 3484 C CG  . HIS A 1 440 ? 7.437   -10.359 -0.695  1.00 82.20 440 A 1 
ATOM 3485 N ND1 . HIS A 1 440 ? 8.528   -10.763 0.050   1.00 70.88 440 A 1 
ATOM 3486 C CD2 . HIS A 1 440 ? 6.335   -10.473 0.107   1.00 70.24 440 A 1 
ATOM 3487 C CE1 . HIS A 1 440 ? 8.082   -11.107 1.264   1.00 69.27 440 A 1 
ATOM 3488 N NE2 . HIS A 1 440 ? 6.752   -10.934 1.343   1.00 69.04 440 A 1 
ATOM 3489 N N   . PHE A 1 441 ? 4.829   -7.616  -1.189  1.00 91.14 441 A 1 
ATOM 3490 C CA  . PHE A 1 441 ? 4.513   -6.626  -0.169  1.00 91.82 441 A 1 
ATOM 3491 C C   . PHE A 1 441 ? 4.809   -7.214  1.217   1.00 92.19 441 A 1 
ATOM 3492 O O   . PHE A 1 441 ? 3.951   -7.796  1.881   1.00 89.22 441 A 1 
ATOM 3493 C CB  . PHE A 1 441 ? 3.071   -6.146  -0.335  1.00 91.75 441 A 1 
ATOM 3494 C CG  . PHE A 1 441 ? 2.712   -5.024  0.610   1.00 92.74 441 A 1 
ATOM 3495 C CD1 . PHE A 1 441 ? 2.169   -5.309  1.876   1.00 88.99 441 A 1 
ATOM 3496 C CD2 . PHE A 1 441 ? 2.923   -3.685  0.231   1.00 89.94 441 A 1 
ATOM 3497 C CE1 . PHE A 1 441 ? 1.823   -4.267  2.744   1.00 88.67 441 A 1 
ATOM 3498 C CE2 . PHE A 1 441 ? 2.570   -2.645  1.102   1.00 88.19 441 A 1 
ATOM 3499 C CZ  . PHE A 1 441 ? 2.013   -2.935  2.356   1.00 89.63 441 A 1 
ATOM 3500 N N   . SER A 1 442 ? 6.066   -7.070  1.639   1.00 89.63 442 A 1 
ATOM 3501 C CA  . SER A 1 442 ? 6.553   -7.576  2.920   1.00 88.73 442 A 1 
ATOM 3502 C C   . SER A 1 442 ? 6.194   -6.622  4.058   1.00 89.70 442 A 1 
ATOM 3503 O O   . SER A 1 442 ? 6.542   -5.439  4.010   1.00 88.11 442 A 1 
ATOM 3504 C CB  . SER A 1 442 ? 8.061   -7.778  2.835   1.00 85.43 442 A 1 
ATOM 3505 O OG  . SER A 1 442 ? 8.553   -8.363  4.018   1.00 77.36 442 A 1 
ATOM 3506 N N   . TYR A 1 443 ? 5.533   -7.126  5.102   1.00 93.27 443 A 1 
ATOM 3507 C CA  . TYR A 1 443 ? 5.186   -6.350  6.288   1.00 93.49 443 A 1 
ATOM 3508 C C   . TYR A 1 443 ? 5.794   -6.931  7.571   1.00 93.47 443 A 1 
ATOM 3509 O O   . TYR A 1 443 ? 6.034   -8.130  7.696   1.00 90.90 443 A 1 
ATOM 3510 C CB  . TYR A 1 443 ? 3.661   -6.151  6.371   1.00 93.58 443 A 1 
ATOM 3511 C CG  . TYR A 1 443 ? 2.877   -7.400  6.719   1.00 94.46 443 A 1 
ATOM 3512 C CD1 . TYR A 1 443 ? 2.393   -8.240  5.700   1.00 92.44 443 A 1 
ATOM 3513 C CD2 . TYR A 1 443 ? 2.646   -7.728  8.066   1.00 93.29 443 A 1 
ATOM 3514 C CE1 . TYR A 1 443 ? 1.709   -9.421  6.031   1.00 92.40 443 A 1 
ATOM 3515 C CE2 . TYR A 1 443 ? 1.971   -8.914  8.399   1.00 92.21 443 A 1 
ATOM 3516 C CZ  . TYR A 1 443 ? 1.513   -9.769  7.385   1.00 93.77 443 A 1 
ATOM 3517 O OH  . TYR A 1 443 ? 0.902   -10.932 7.711   1.00 92.08 443 A 1 
ATOM 3518 N N   . GLY A 1 444 ? 6.074   -6.043  8.543   1.00 92.32 444 A 1 
ATOM 3519 C CA  . GLY A 1 444 ? 6.648   -6.420  9.829   1.00 91.41 444 A 1 
ATOM 3520 C C   . GLY A 1 444 ? 5.655   -7.120  10.756  1.00 91.62 444 A 1 
ATOM 3521 O O   . GLY A 1 444 ? 4.440   -6.969  10.625  1.00 89.90 444 A 1 
ATOM 3522 N N   . MET A 1 445 ? 6.159   -7.839  11.738  1.00 90.09 445 A 1 
ATOM 3523 C CA  . MET A 1 445 ? 5.329   -8.572  12.696  1.00 89.81 445 A 1 
ATOM 3524 C C   . MET A 1 445 ? 4.550   -7.627  13.617  1.00 89.75 445 A 1 
ATOM 3525 O O   . MET A 1 445 ? 5.008   -6.528  13.945  1.00 86.72 445 A 1 
ATOM 3526 C CB  . MET A 1 445 ? 6.194   -9.548  13.504  1.00 87.22 445 A 1 
ATOM 3527 C CG  . MET A 1 445 ? 6.847   -10.611 12.614  1.00 81.46 445 A 1 
ATOM 3528 S SD  . MET A 1 445 ? 5.669   -11.622 11.678  1.00 73.93 445 A 1 
ATOM 3529 C CE  . MET A 1 445 ? 5.137   -12.782 12.961  1.00 66.53 445 A 1 
ATOM 3530 N N   . VAL A 1 446 ? 3.368   -8.072  14.057  1.00 88.90 446 A 1 
ATOM 3531 C CA  . VAL A 1 446 ? 2.633   -7.425  15.151  1.00 86.97 446 A 1 
ATOM 3532 C C   . VAL A 1 446 ? 3.088   -8.044  16.463  1.00 85.13 446 A 1 
ATOM 3533 O O   . VAL A 1 446 ? 3.039   -9.264  16.622  1.00 81.39 446 A 1 
ATOM 3534 C CB  . VAL A 1 446 ? 1.105   -7.528  15.012  1.00 85.58 446 A 1 
ATOM 3535 C CG1 . VAL A 1 446 ? 0.426   -6.661  16.084  1.00 78.00 446 A 1 
ATOM 3536 C CG2 . VAL A 1 446 ? 0.609   -7.038  13.659  1.00 79.86 446 A 1 
ATOM 3537 N N   . GLU A 1 447 ? 3.504   -7.201  17.397  1.00 83.36 447 A 1 
ATOM 3538 C CA  . GLU A 1 447 ? 3.830   -7.609  18.757  1.00 81.64 447 A 1 
ATOM 3539 C C   . GLU A 1 447 ? 2.692   -7.232  19.709  1.00 81.82 447 A 1 
ATOM 3540 O O   . GLU A 1 447 ? 1.928   -6.297  19.465  1.00 76.29 447 A 1 
ATOM 3541 C CB  . GLU A 1 447 ? 5.192   -7.052  19.184  1.00 76.47 447 A 1 
ATOM 3542 C CG  . GLU A 1 447 ? 6.295   -7.487  18.199  1.00 68.84 447 A 1 
ATOM 3543 C CD  . GLU A 1 447 ? 7.702   -7.368  18.761  1.00 65.09 447 A 1 
ATOM 3544 O OE1 . GLU A 1 447 ? 8.458   -8.358  18.533  1.00 59.29 447 A 1 
ATOM 3545 O OE2 . GLU A 1 447 ? 8.000   -6.362  19.425  1.00 57.13 447 A 1 
ATOM 3546 N N   . LEU A 1 448 ? 2.565   -8.002  20.785  1.00 74.55 448 A 1 
ATOM 3547 C CA  . LEU A 1 448 ? 1.606   -7.754  21.855  1.00 72.69 448 A 1 
ATOM 3548 C C   . LEU A 1 448 ? 2.324   -7.087  23.035  1.00 72.97 448 A 1 
ATOM 3549 O O   . LEU A 1 448 ? 3.513   -7.346  23.222  1.00 68.47 448 A 1 
ATOM 3550 C CB  . LEU A 1 448 ? 0.942   -9.079  22.251  1.00 67.47 448 A 1 
ATOM 3551 C CG  . LEU A 1 448 ? 0.085   -9.689  21.130  1.00 61.50 448 A 1 
ATOM 3552 C CD1 . LEU A 1 448 ? -0.328  -11.114 21.509  1.00 59.43 448 A 1 
ATOM 3553 C CD2 . LEU A 1 448 ? -1.165  -8.852  20.865  1.00 56.80 448 A 1 
ATOM 3554 N N   . PRO A 1 449 ? 1.629   -6.242  23.834  1.00 72.95 449 A 1 
ATOM 3555 C CA  . PRO A 1 449 ? 2.183   -5.718  25.078  1.00 71.02 449 A 1 
ATOM 3556 C C   . PRO A 1 449 ? 2.657   -6.853  26.002  1.00 69.89 449 A 1 
ATOM 3557 O O   . PRO A 1 449 ? 2.077   -7.943  26.000  1.00 64.99 449 A 1 
ATOM 3558 C CB  . PRO A 1 449 ? 1.064   -4.892  25.721  1.00 67.80 449 A 1 
ATOM 3559 C CG  . PRO A 1 449 ? 0.140   -4.553  24.556  1.00 67.04 449 A 1 
ATOM 3560 C CD  . PRO A 1 449 ? 0.277   -5.759  23.632  1.00 69.64 449 A 1 
ATOM 3561 N N   . GLU A 1 450 ? 3.703   -6.587  26.799  1.00 63.19 450 A 1 
ATOM 3562 C CA  . GLU A 1 450 ? 4.234   -7.560  27.755  1.00 62.55 450 A 1 
ATOM 3563 C C   . GLU A 1 450 ? 3.123   -8.129  28.658  1.00 62.47 450 A 1 
ATOM 3564 O O   . GLU A 1 450 ? 2.356   -7.392  29.280  1.00 55.07 450 A 1 
ATOM 3565 C CB  . GLU A 1 450 ? 5.358   -6.942  28.608  1.00 56.00 450 A 1 
ATOM 3566 C CG  . GLU A 1 450 ? 6.645   -6.692  27.806  1.00 48.75 450 A 1 
ATOM 3567 C CD  . GLU A 1 450 ? 7.828   -6.212  28.673  1.00 43.24 450 A 1 
ATOM 3568 O OE1 . GLU A 1 450 ? 8.972   -6.300  28.173  1.00 38.51 450 A 1 
ATOM 3569 O OE2 . GLU A 1 450 ? 7.585   -5.771  29.816  1.00 37.99 450 A 1 
ATOM 3570 N N   . GLY A 1 451 ? 3.019   -9.461  28.699  1.00 54.92 451 A 1 
ATOM 3571 C CA  . GLY A 1 451 ? 1.988   -10.187 29.457  1.00 54.03 451 A 1 
ATOM 3572 C C   . GLY A 1 451 ? 0.979   -10.975 28.613  1.00 55.18 451 A 1 
ATOM 3573 O O   . GLY A 1 451 ? 0.356   -11.902 29.132  1.00 52.12 451 A 1 
ATOM 3574 N N   . LYS A 1 452 ? 0.845   -10.707 27.310  1.00 55.21 452 A 1 
ATOM 3575 C CA  . LYS A 1 452 ? 0.096   -11.549 26.357  1.00 55.47 452 A 1 
ATOM 3576 C C   . LYS A 1 452 ? 1.109   -12.233 25.414  1.00 54.77 452 A 1 
ATOM 3577 O O   . LYS A 1 452 ? 1.692   -11.587 24.555  1.00 52.17 452 A 1 
ATOM 3578 C CB  . LYS A 1 452 ? -1.000  -10.718 25.633  1.00 52.16 452 A 1 
ATOM 3579 C CG  . LYS A 1 452 ? -2.174  -10.242 26.534  1.00 48.00 452 A 1 
ATOM 3580 C CD  . LYS A 1 452 ? -3.318  -9.568  25.725  1.00 47.26 452 A 1 
ATOM 3581 C CE  . LYS A 1 452 ? -4.512  -9.113  26.595  1.00 42.82 452 A 1 
ATOM 3582 N NZ  . LYS A 1 452 ? -5.654  -8.503  25.825  1.00 39.57 452 A 1 
ATOM 3583 N N   . MET A 1 453 ? 1.411   -13.523 25.613  1.00 37.89 453 A 1 
ATOM 3584 C CA  . MET A 1 453 ? 2.545   -14.226 24.977  1.00 36.46 453 A 1 
ATOM 3585 C C   . MET A 1 453 ? 2.347   -14.618 23.500  1.00 40.18 453 A 1 
ATOM 3586 O O   . MET A 1 453 ? 1.242   -14.892 23.037  1.00 40.03 453 A 1 
ATOM 3587 C CB  . MET A 1 453 ? 2.930   -15.472 25.788  1.00 32.20 453 A 1 
ATOM 3588 C CG  . MET A 1 453 ? 3.790   -15.161 27.021  1.00 26.88 453 A 1 
ATOM 3589 S SD  . MET A 1 453 ? 4.614   -16.629 27.717  1.00 22.83 453 A 1 
ATOM 3590 C CE  . MET A 1 453 ? 3.206   -17.498 28.448  1.00 19.42 453 A 1 
ATOM 3591 N N   . LYS A 1 454 ? 3.476   -14.724 22.765  1.00 50.18 454 A 1 
ATOM 3592 C CA  . LYS A 1 454 ? 3.608   -15.249 21.394  1.00 48.59 454 A 1 
ATOM 3593 C C   . LYS A 1 454 ? 3.336   -16.767 21.322  1.00 49.63 454 A 1 
ATOM 3594 O O   . LYS A 1 454 ? 4.037   -17.549 21.938  1.00 47.25 454 A 1 
ATOM 3595 C CB  . LYS A 1 454 ? 5.023   -14.938 20.846  1.00 44.14 454 A 1 
ATOM 3596 C CG  . LYS A 1 454 ? 5.224   -13.483 20.375  1.00 40.64 454 A 1 
ATOM 3597 C CD  . LYS A 1 454 ? 6.669   -13.199 19.872  1.00 38.27 454 A 1 
ATOM 3598 C CE  . LYS A 1 454 ? 6.757   -11.742 19.366  1.00 33.95 454 A 1 
ATOM 3599 N NZ  . LYS A 1 454 ? 8.129   -11.252 19.042  1.00 31.47 454 A 1 
ATOM 3600 N N   . SER A 1 455 ? 2.376   -17.143 20.515  1.00 46.54 455 A 1 
ATOM 3601 C CA  . SER A 1 455 ? 2.171   -18.311 19.610  1.00 45.18 455 A 1 
ATOM 3602 C C   . SER A 1 455 ? 2.718   -19.730 19.877  1.00 45.93 455 A 1 
ATOM 3603 O O   . SER A 1 455 ? 2.474   -20.594 19.031  1.00 43.94 455 A 1 
ATOM 3604 C CB  . SER A 1 455 ? 2.552   -17.896 18.183  1.00 41.44 455 A 1 
ATOM 3605 O OG  . SER A 1 455 ? 3.955   -17.705 18.087  1.00 37.77 455 A 1 
ATOM 3606 N N   . ARG A 1 456 ? 3.437   -20.057 20.940  1.00 39.29 456 A 1 
ATOM 3607 C CA  . ARG A 1 456 ? 3.813   -21.459 21.228  1.00 39.16 456 A 1 
ATOM 3608 C C   . ARG A 1 456 ? 3.348   -21.983 22.592  1.00 40.88 456 A 1 
ATOM 3609 O O   . ARG A 1 456 ? 3.090   -23.173 22.682  1.00 40.30 456 A 1 
ATOM 3610 C CB  . ARG A 1 456 ? 5.298   -21.722 20.944  1.00 35.41 456 A 1 
ATOM 3611 C CG  . ARG A 1 456 ? 5.556   -21.805 19.430  1.00 32.37 456 A 1 
ATOM 3612 C CD  . ARG A 1 456 ? 6.982   -22.273 19.113  1.00 29.89 456 A 1 
ATOM 3613 N NE  . ARG A 1 456 ? 7.201   -22.383 17.654  1.00 25.92 456 A 1 
ATOM 3614 C CZ  . ARG A 1 456 ? 8.306   -22.813 17.054  1.00 23.65 456 A 1 
ATOM 3615 N NH1 . ARG A 1 456 ? 9.355   -23.196 17.733  1.00 23.74 456 A 1 
ATOM 3616 N NH2 . ARG A 1 456 ? 8.376   -22.863 15.749  1.00 24.42 456 A 1 
ATOM 3617 N N   . GLU A 1 457 ? 3.137   -21.100 23.584  1.00 37.58 457 A 1 
ATOM 3618 C CA  . GLU A 1 457 ? 2.667   -21.525 24.920  1.00 37.53 457 A 1 
ATOM 3619 C C   . GLU A 1 457 ? 1.692   -20.528 25.596  1.00 39.72 457 A 1 
ATOM 3620 O O   . GLU A 1 457 ? 1.370   -20.689 26.770  1.00 38.98 457 A 1 
ATOM 3621 C CB  . GLU A 1 457 ? 3.878   -21.815 25.831  1.00 35.81 457 A 1 
ATOM 3622 C CG  . GLU A 1 457 ? 4.683   -23.037 25.361  1.00 32.12 457 A 1 
ATOM 3623 C CD  . GLU A 1 457 ? 5.806   -23.452 26.319  1.00 29.05 457 A 1 
ATOM 3624 O OE1 . GLU A 1 457 ? 6.220   -24.631 26.204  1.00 25.91 457 A 1 
ATOM 3625 O OE2 . GLU A 1 457 ? 6.256   -22.600 27.105  1.00 27.06 457 A 1 
ATOM 3626 N N   . GLY A 1 458 ? 1.194   -19.491 24.902  1.00 49.66 458 A 1 
ATOM 3627 C CA  . GLY A 1 458 ? 0.298   -18.471 25.465  1.00 50.10 458 A 1 
ATOM 3628 C C   . GLY A 1 458 ? -0.758  -17.970 24.477  1.00 53.73 458 A 1 
ATOM 3629 O O   . GLY A 1 458 ? -0.633  -18.144 23.266  1.00 51.18 458 A 1 
ATOM 3630 N N   . THR A 1 459 ? -1.814  -17.347 25.020  1.00 62.30 459 A 1 
ATOM 3631 C CA  . THR A 1 459 ? -3.054  -16.964 24.333  1.00 63.23 459 A 1 
ATOM 3632 C C   . THR A 1 459 ? -2.790  -16.061 23.122  1.00 65.56 459 A 1 
ATOM 3633 O O   . THR A 1 459 ? -2.421  -14.897 23.256  1.00 60.37 459 A 1 
ATOM 3634 C CB  . THR A 1 459 ? -4.013  -16.253 25.312  1.00 56.88 459 A 1 
ATOM 3635 O OG1 . THR A 1 459 ? -3.772  -16.651 26.651  1.00 50.05 459 A 1 
ATOM 3636 C CG2 . THR A 1 459 ? -5.473  -16.591 25.026  1.00 46.77 459 A 1 
ATOM 3637 N N   . VAL A 1 460 ? -2.990  -16.601 21.910  1.00 73.89 460 A 1 
ATOM 3638 C CA  . VAL A 1 460 ? -3.067  -15.804 20.676  1.00 76.57 460 A 1 
ATOM 3639 C C   . VAL A 1 460 ? -4.265  -14.868 20.809  1.00 81.13 460 A 1 
ATOM 3640 O O   . VAL A 1 460 ? -5.339  -15.320 21.190  1.00 78.31 460 A 1 
ATOM 3641 C CB  . VAL A 1 460 ? -3.202  -16.714 19.435  1.00 69.74 460 A 1 
ATOM 3642 C CG1 . VAL A 1 460 ? -3.298  -15.908 18.134  1.00 61.43 460 A 1 
ATOM 3643 C CG2 . VAL A 1 460 ? -1.994  -17.651 19.301  1.00 62.72 460 A 1 
ATOM 3644 N N   . VAL A 1 461 ? -4.090  -13.571 20.517  1.00 82.47 461 A 1 
ATOM 3645 C CA  . VAL A 1 461 ? -5.226  -12.641 20.485  1.00 85.39 461 A 1 
ATOM 3646 C C   . VAL A 1 461 ? -6.064  -12.965 19.259  1.00 88.35 461 A 1 
ATOM 3647 O O   . VAL A 1 461 ? -5.629  -12.726 18.125  1.00 87.12 461 A 1 
ATOM 3648 C CB  . VAL A 1 461 ? -4.788  -11.171 20.501  1.00 81.31 461 A 1 
ATOM 3649 C CG1 . VAL A 1 461 ? -5.977  -10.214 20.397  1.00 74.21 461 A 1 
ATOM 3650 C CG2 . VAL A 1 461 ? -4.069  -10.857 21.817  1.00 75.86 461 A 1 
ATOM 3651 N N   . ASP A 1 462 ? -7.241  -13.525 19.522  1.00 90.73 462 A 1 
ATOM 3652 C CA  . ASP A 1 462 ? -8.239  -13.844 18.522  1.00 91.71 462 A 1 
ATOM 3653 C C   . ASP A 1 462 ? -8.750  -12.569 17.825  1.00 92.82 462 A 1 
ATOM 3654 O O   . ASP A 1 462 ? -8.782  -11.485 18.411  1.00 92.61 462 A 1 
ATOM 3655 C CB  . ASP A 1 462 ? -9.362  -14.652 19.181  1.00 90.86 462 A 1 
ATOM 3656 C CG  . ASP A 1 462 ? -10.402 -14.961 18.127  1.00 88.32 462 A 1 
ATOM 3657 O OD1 . ASP A 1 462 ? -10.100 -15.837 17.291  1.00 82.35 462 A 1 
ATOM 3658 O OD2 . ASP A 1 462 ? -11.380 -14.193 18.033  1.00 82.12 462 A 1 
ATOM 3659 N N   . ALA A 1 463 ? -9.087  -12.668 16.552  1.00 93.21 463 A 1 
ATOM 3660 C CA  . ALA A 1 463 ? -9.530  -11.520 15.770  1.00 93.93 463 A 1 
ATOM 3661 C C   . ALA A 1 463 ? -10.913 -11.016 16.202  1.00 94.35 463 A 1 
ATOM 3662 O O   . ALA A 1 463 ? -11.122 -9.802  16.248  1.00 94.32 463 A 1 
ATOM 3663 C CB  . ALA A 1 463 ? -9.514  -11.901 14.285  1.00 94.31 463 A 1 
ATOM 3664 N N   . ASP A 1 464 ? -11.843 -11.915 16.520  1.00 95.51 464 A 1 
ATOM 3665 C CA  . ASP A 1 464 ? -13.193 -11.549 16.959  1.00 95.42 464 A 1 
ATOM 3666 C C   . ASP A 1 464 ? -13.175 -10.928 18.356  1.00 95.23 464 A 1 
ATOM 3667 O O   . ASP A 1 464 ? -13.776 -9.871  18.563  1.00 94.33 464 A 1 
ATOM 3668 C CB  . ASP A 1 464 ? -14.114 -12.777 16.921  1.00 95.46 464 A 1 
ATOM 3669 C CG  . ASP A 1 464 ? -14.497 -13.211 15.502  1.00 95.07 464 A 1 
ATOM 3670 O OD1 . ASP A 1 464 ? -14.757 -12.324 14.653  1.00 90.94 464 A 1 
ATOM 3671 O OD2 . ASP A 1 464 ? -14.712 -14.411 15.270  1.00 91.57 464 A 1 
ATOM 3672 N N   . ASP A 1 465 ? -12.407 -11.509 19.282  1.00 94.17 465 A 1 
ATOM 3673 C CA  . ASP A 1 465 ? -12.201 -10.964 20.628  1.00 92.83 465 A 1 
ATOM 3674 C C   . ASP A 1 465 ? -11.587 -9.564  20.571  1.00 93.20 465 A 1 
ATOM 3675 O O   . ASP A 1 465 ? -12.042 -8.650  21.258  1.00 92.46 465 A 1 
ATOM 3676 C CB  . ASP A 1 465 ? -11.265 -11.877 21.434  1.00 91.63 465 A 1 
ATOM 3677 C CG  . ASP A 1 465 ? -11.899 -13.182 21.915  1.00 89.01 465 A 1 
ATOM 3678 O OD1 . ASP A 1 465 ? -13.147 -13.273 21.908  1.00 86.49 465 A 1 
ATOM 3679 O OD2 . ASP A 1 465 ? -11.112 -14.032 22.396  1.00 85.71 465 A 1 
ATOM 3680 N N   . LEU A 1 466 ? -10.584 -9.357  19.708  1.00 93.60 466 A 1 
ATOM 3681 C CA  . LEU A 1 466 ? -9.963  -8.053  19.501  1.00 93.38 466 A 1 
ATOM 3682 C C   . LEU A 1 466 ? -10.972 -7.028  18.974  1.00 94.43 466 A 1 
ATOM 3683 O O   . LEU A 1 466 ? -11.034 -5.911  19.483  1.00 94.30 466 A 1 
ATOM 3684 C CB  . LEU A 1 466 ? -8.781  -8.213  18.534  1.00 92.55 466 A 1 
ATOM 3685 C CG  . LEU A 1 466 ? -8.102  -6.882  18.165  1.00 90.74 466 A 1 
ATOM 3686 C CD1 . LEU A 1 466 ? -7.442  -6.226  19.378  1.00 88.16 466 A 1 
ATOM 3687 C CD2 . LEU A 1 466 ? -7.037  -7.135  17.099  1.00 87.97 466 A 1 
ATOM 3688 N N   . VAL A 1 467 ? -11.757 -7.376  17.961  1.00 95.11 467 A 1 
ATOM 3689 C CA  . VAL A 1 467 ? -12.791 -6.484  17.420  1.00 95.68 467 A 1 
ATOM 3690 C C   . VAL A 1 467 ? -13.802 -6.116  18.503  1.00 95.90 467 A 1 
ATOM 3691 O O   . VAL A 1 467 ? -14.142 -4.940  18.643  1.00 95.81 467 A 1 
ATOM 3692 C CB  . VAL A 1 467 ? -13.476 -7.119  16.195  1.00 95.79 467 A 1 
ATOM 3693 C CG1 . VAL A 1 467 ? -14.763 -6.389  15.785  1.00 94.24 467 A 1 
ATOM 3694 C CG2 . VAL A 1 467 ? -12.535 -7.092  14.982  1.00 93.92 467 A 1 
ATOM 3695 N N   . GLN A 1 468 ? -14.238 -7.084  19.302  1.00 95.60 468 A 1 
ATOM 3696 C CA  . GLN A 1 468 ? -15.182 -6.848  20.392  1.00 95.23 468 A 1 
ATOM 3697 C C   . GLN A 1 468 ? -14.586 -5.954  21.486  1.00 95.15 468 A 1 
ATOM 3698 O O   . GLN A 1 468 ? -15.251 -5.018  21.929  1.00 94.87 468 A 1 
ATOM 3699 C CB  . GLN A 1 468 ? -15.659 -8.201  20.947  1.00 94.69 468 A 1 
ATOM 3700 C CG  . GLN A 1 468 ? -16.836 -8.044  21.919  1.00 86.95 468 A 1 
ATOM 3701 C CD  . GLN A 1 468 ? -18.058 -7.412  21.246  1.00 81.17 468 A 1 
ATOM 3702 O OE1 . GLN A 1 468 ? -18.570 -7.903  20.257  1.00 72.50 468 A 1 
ATOM 3703 N NE2 . GLN A 1 468 ? -18.562 -6.296  21.718  1.00 67.87 468 A 1 
ATOM 3704 N N   . GLU A 1 469 ? -13.329 -6.180  21.889  1.00 94.29 469 A 1 
ATOM 3705 C CA  . GLU A 1 469 ? -12.597 -5.337  22.846  1.00 92.87 469 A 1 
ATOM 3706 C C   . GLU A 1 469 ? -12.519 -3.886  22.351  1.00 93.59 469 A 1 
ATOM 3707 O O   . GLU A 1 469 ? -12.787 -2.946  23.106  1.00 93.03 469 A 1 
ATOM 3708 C CB  . GLU A 1 469 ? -11.185 -5.933  23.097  1.00 90.93 469 A 1 
ATOM 3709 C CG  . GLU A 1 469 ? -10.373 -5.182  24.175  1.00 83.45 469 A 1 
ATOM 3710 C CD  . GLU A 1 469 ? -8.945  -5.729  24.442  1.00 79.26 469 A 1 
ATOM 3711 O OE1 . GLU A 1 469 ? -8.156  -5.016  25.114  1.00 71.13 469 A 1 
ATOM 3712 O OE2 . GLU A 1 469 ? -8.588  -6.852  24.014  1.00 71.78 469 A 1 
ATOM 3713 N N   . MET A 1 470 ? -12.220 -3.685  21.065  1.00 94.61 470 A 1 
ATOM 3714 C CA  . MET A 1 470 ? -12.140 -2.358  20.448  1.00 94.91 470 A 1 
ATOM 3715 C C   . MET A 1 470 ? -13.486 -1.630  20.452  1.00 95.52 470 A 1 
ATOM 3716 O O   . MET A 1 470 ? -13.543 -0.448  20.787  1.00 95.24 470 A 1 
ATOM 3717 C CB  . MET A 1 470 ? -11.634 -2.486  19.004  1.00 94.52 470 A 1 
ATOM 3718 C CG  . MET A 1 470 ? -10.157 -2.892  18.917  1.00 92.51 470 A 1 
ATOM 3719 S SD  . MET A 1 470 ? -8.957  -1.800  19.716  1.00 92.53 470 A 1 
ATOM 3720 C CE  . MET A 1 470 ? -9.346  -0.246  18.882  1.00 85.89 470 A 1 
ATOM 3721 N N   . VAL A 1 471 ? -14.575 -2.316  20.101  1.00 95.88 471 A 1 
ATOM 3722 C CA  . VAL A 1 471 ? -15.927 -1.734  20.091  1.00 96.40 471 A 1 
ATOM 3723 C C   . VAL A 1 471 ? -16.384 -1.381  21.506  1.00 96.35 471 A 1 
ATOM 3724 O O   . VAL A 1 471 ? -16.894 -0.281  21.717  1.00 95.67 471 A 1 
ATOM 3725 C CB  . VAL A 1 471 ? -16.925 -2.675  19.388  1.00 96.33 471 A 1 
ATOM 3726 C CG1 . VAL A 1 471 ? -18.372 -2.167  19.489  1.00 95.08 471 A 1 
ATOM 3727 C CG2 . VAL A 1 471 ? -16.596 -2.791  17.891  1.00 94.61 471 A 1 
ATOM 3728 N N   . ASN A 1 472 ? -16.153 -2.265  22.475  1.00 95.94 472 A 1 
ATOM 3729 C CA  . ASN A 1 472 ? -16.508 -2.025  23.876  1.00 95.59 472 A 1 
ATOM 3730 C C   . ASN A 1 472 ? -15.727 -0.837  24.452  1.00 95.26 472 A 1 
ATOM 3731 O O   . ASN A 1 472 ? -16.328 0.088   24.992  1.00 94.42 472 A 1 
ATOM 3732 C CB  . ASN A 1 472 ? -16.252 -3.302  24.693  1.00 95.49 472 A 1 
ATOM 3733 C CG  . ASN A 1 472 ? -17.221 -4.431  24.393  1.00 93.03 472 A 1 
ATOM 3734 O OD1 . ASN A 1 472 ? -18.241 -4.283  23.739  1.00 85.05 472 A 1 
ATOM 3735 N ND2 . ASN A 1 472 ? -16.936 -5.613  24.889  1.00 85.13 472 A 1 
ATOM 3736 N N   . THR A 1 473 ? -14.407 -0.796  24.247  1.00 94.96 473 A 1 
ATOM 3737 C CA  . THR A 1 473 ? -13.559 0.310   24.720  1.00 93.98 473 A 1 
ATOM 3738 C C   . THR A 1 473 ? -13.968 1.639   24.075  1.00 94.52 473 A 1 
ATOM 3739 O O   . THR A 1 473 ? -14.002 2.679   24.735  1.00 93.95 473 A 1 
ATOM 3740 C CB  . THR A 1 473 ? -12.077 0.035   24.429  1.00 92.66 473 A 1 
ATOM 3741 O OG1 . THR A 1 473 ? -11.664 -1.219  24.917  1.00 88.59 473 A 1 
ATOM 3742 C CG2 . THR A 1 473 ? -11.157 1.067   25.087  1.00 87.82 473 A 1 
ATOM 3743 N N   . ALA A 1 474 ? -14.328 1.632   22.791  1.00 93.98 474 A 1 
ATOM 3744 C CA  . ALA A 1 474 ? -14.837 2.821   22.110  1.00 94.22 474 A 1 
ATOM 3745 C C   . ALA A 1 474 ? -16.178 3.287   22.692  1.00 94.38 474 A 1 
ATOM 3746 O O   . ALA A 1 474 ? -16.385 4.493   22.838  1.00 93.99 474 A 1 
ATOM 3747 C CB  . ALA A 1 474 ? -14.953 2.526   20.614  1.00 94.48 474 A 1 
ATOM 3748 N N   . LYS A 1 475 ? -17.074 2.358   23.047  1.00 94.89 475 A 1 
ATOM 3749 C CA  . LYS A 1 475 ? -18.364 2.660   23.682  1.00 94.80 475 A 1 
ATOM 3750 C C   . LYS A 1 475 ? -18.159 3.308   25.047  1.00 94.25 475 A 1 
ATOM 3751 O O   . LYS A 1 475 ? -18.676 4.402   25.269  1.00 93.35 475 A 1 
ATOM 3752 C CB  . LYS A 1 475 ? -19.222 1.385   23.770  1.00 94.93 475 A 1 
ATOM 3753 C CG  . LYS A 1 475 ? -20.664 1.694   24.196  1.00 93.74 475 A 1 
ATOM 3754 C CD  . LYS A 1 475 ? -21.553 0.440   24.114  1.00 90.99 475 A 1 
ATOM 3755 C CE  . LYS A 1 475 ? -22.989 0.789   24.539  1.00 86.51 475 A 1 
ATOM 3756 N NZ  . LYS A 1 475 ? -23.927 -0.344  24.317  1.00 79.46 475 A 1 
ATOM 3757 N N   . GLU A 1 476 ? -17.361 2.686   25.907  1.00 94.61 476 A 1 
ATOM 3758 C CA  . GLU A 1 476 ? -17.029 3.190   27.245  1.00 93.91 476 A 1 
ATOM 3759 C C   . GLU A 1 476 ? -16.418 4.596   27.171  1.00 93.56 476 A 1 
ATOM 3760 O O   . GLU A 1 476 ? -16.958 5.539   27.751  1.00 91.96 476 A 1 
ATOM 3761 C CB  . GLU A 1 476 ? -16.054 2.219   27.934  1.00 93.49 476 A 1 
ATOM 3762 C CG  . GLU A 1 476 ? -16.717 0.889   28.328  1.00 88.03 476 A 1 
ATOM 3763 C CD  . GLU A 1 476 ? -15.717 -0.172  28.832  1.00 85.82 476 A 1 
ATOM 3764 O OE1 . GLU A 1 476 ? -16.173 -1.309  29.094  1.00 77.78 476 A 1 
ATOM 3765 O OE2 . GLU A 1 476 ? -14.506 0.136   28.937  1.00 79.71 476 A 1 
ATOM 3766 N N   . THR A 1 477 ? -15.373 4.777   26.365  1.00 93.62 477 A 1 
ATOM 3767 C CA  . THR A 1 477 ? -14.682 6.069   26.215  1.00 92.38 477 A 1 
ATOM 3768 C C   . THR A 1 477 ? -15.607 7.152   25.643  1.00 92.30 477 A 1 
ATOM 3769 O O   . THR A 1 477 ? -15.578 8.305   26.074  1.00 90.86 477 A 1 
ATOM 3770 C CB  . THR A 1 477 ? -13.458 5.931   25.298  1.00 91.76 477 A 1 
ATOM 3771 O OG1 . THR A 1 477 ? -12.614 4.875   25.691  1.00 87.42 477 A 1 
ATOM 3772 C CG2 . THR A 1 477 ? -12.589 7.189   25.293  1.00 86.07 477 A 1 
ATOM 3773 N N   . SER A 1 478 ? -16.454 6.816   24.668  1.00 92.46 478 A 1 
ATOM 3774 C CA  . SER A 1 478 ? -17.397 7.777   24.078  1.00 91.49 478 A 1 
ATOM 3775 C C   . SER A 1 478 ? -18.486 8.190   25.070  1.00 91.39 478 A 1 
ATOM 3776 O O   . SER A 1 478 ? -18.904 9.347   25.064  1.00 90.09 478 A 1 
ATOM 3777 C CB  . SER A 1 478 ? -18.051 7.212   22.816  1.00 91.21 478 A 1 
ATOM 3778 O OG  . SER A 1 478 ? -17.073 6.891   21.843  1.00 86.55 478 A 1 
ATOM 3779 N N   . GLN A 1 479 ? -18.931 7.266   25.922  1.00 93.30 479 A 1 
ATOM 3780 C CA  . GLN A 1 479 ? -19.913 7.524   26.971  1.00 92.88 479 A 1 
ATOM 3781 C C   . GLN A 1 479 ? -19.326 8.392   28.090  1.00 92.62 479 A 1 
ATOM 3782 O O   . GLN A 1 479 ? -19.963 9.364   28.489  1.00 90.75 479 A 1 
ATOM 3783 C CB  . GLN A 1 479 ? -20.442 6.179   27.483  1.00 92.10 479 A 1 
ATOM 3784 C CG  . GLN A 1 479 ? -21.604 6.357   28.474  1.00 83.06 479 A 1 
ATOM 3785 C CD  . GLN A 1 479 ? -22.294 5.038   28.830  1.00 81.51 479 A 1 
ATOM 3786 O OE1 . GLN A 1 479 ? -21.975 3.952   28.367  1.00 74.88 479 A 1 
ATOM 3787 N NE2 . GLN A 1 479 ? -23.309 5.082   29.663  1.00 71.36 479 A 1 
ATOM 3788 N N   . GLU A 1 480 ? -18.101 8.125   28.540  1.00 92.56 480 A 1 
ATOM 3789 C CA  . GLU A 1 480 ? -17.388 8.950   29.531  1.00 91.76 480 A 1 
ATOM 3790 C C   . GLU A 1 480 ? -17.202 10.402  29.062  1.00 91.50 480 A 1 
ATOM 3791 O O   . GLU A 1 480 ? -17.258 11.334  29.864  1.00 88.63 480 A 1 
ATOM 3792 C CB  . GLU A 1 480 ? -16.003 8.347   29.807  1.00 91.10 480 A 1 
ATOM 3793 C CG  . GLU A 1 480 ? -16.051 7.066   30.652  1.00 83.29 480 A 1 
ATOM 3794 C CD  . GLU A 1 480 ? -14.658 6.454   30.895  1.00 80.96 480 A 1 
ATOM 3795 O OE1 . GLU A 1 480 ? -14.595 5.447   31.638  1.00 72.93 480 A 1 
ATOM 3796 O OE2 . GLU A 1 480 ? -13.653 7.006   30.385  1.00 74.63 480 A 1 
ATOM 3797 N N   . LEU A 1 481 ? -17.021 10.611  27.766  1.00 89.58 481 A 1 
ATOM 3798 C CA  . LEU A 1 481 ? -16.863 11.930  27.148  1.00 88.42 481 A 1 
ATOM 3799 C C   . LEU A 1 481 ? -18.201 12.606  26.776  1.00 88.51 481 A 1 
ATOM 3800 O O   . LEU A 1 481 ? -18.177 13.675  26.157  1.00 85.26 481 A 1 
ATOM 3801 C CB  . LEU A 1 481 ? -15.927 11.797  25.937  1.00 88.37 481 A 1 
ATOM 3802 C CG  . LEU A 1 481 ? -14.475 11.400  26.283  1.00 86.41 481 A 1 
ATOM 3803 C CD1 . LEU A 1 481 ? -13.705 11.167  24.985  1.00 82.07 481 A 1 
ATOM 3804 C CD2 . LEU A 1 481 ? -13.750 12.488  27.072  1.00 82.81 481 A 1 
ATOM 3805 N N   . GLY A 1 482 ? -19.356 11.997  27.093  1.00 90.07 482 A 1 
ATOM 3806 C CA  . GLY A 1 482 ? -20.691 12.522  26.764  1.00 89.23 482 A 1 
ATOM 3807 C C   . GLY A 1 482 ? -21.000 12.571  25.261  1.00 89.58 482 A 1 
ATOM 3808 O O   . GLY A 1 482 ? -21.872 13.317  24.822  1.00 85.77 482 A 1 
ATOM 3809 N N   . LYS A 1 483 ? -20.272 11.817  24.440  1.00 89.41 483 A 1 
ATOM 3810 C CA  . LYS A 1 483 ? -20.420 11.849  22.972  1.00 88.36 483 A 1 
ATOM 3811 C C   . LYS A 1 483 ? -21.605 11.032  22.459  1.00 89.36 483 A 1 
ATOM 3812 O O   . LYS A 1 483 ? -21.960 11.156  21.292  1.00 86.27 483 A 1 
ATOM 3813 C CB  . LYS A 1 483 ? -19.124 11.364  22.307  1.00 85.97 483 A 1 
ATOM 3814 C CG  . LYS A 1 483 ? -17.991 12.356  22.536  1.00 84.12 483 A 1 
ATOM 3815 C CD  . LYS A 1 483 ? -16.746 11.911  21.766  1.00 79.76 483 A 1 
ATOM 3816 C CE  . LYS A 1 483 ? -15.641 12.953  21.906  1.00 77.98 483 A 1 
ATOM 3817 N NZ  . LYS A 1 483 ? -16.075 14.247  21.335  1.00 70.19 483 A 1 
ATOM 3818 N N   . LEU A 1 484 ? -22.187 10.195  23.309  1.00 88.27 484 A 1 
ATOM 3819 C CA  . LEU A 1 484 ? -23.353 9.370   22.991  1.00 89.68 484 A 1 
ATOM 3820 C C   . LEU A 1 484 ? -24.648 9.945   23.591  1.00 91.00 484 A 1 
ATOM 3821 O O   . LEU A 1 484 ? -25.706 9.335   23.466  1.00 87.94 484 A 1 
ATOM 3822 C CB  . LEU A 1 484 ? -23.089 7.917   23.434  1.00 88.50 484 A 1 
ATOM 3823 C CG  . LEU A 1 484 ? -21.841 7.266   22.804  1.00 88.08 484 A 1 
ATOM 3824 C CD1 . LEU A 1 484 ? -21.673 5.843   23.338  1.00 84.08 484 A 1 
ATOM 3825 C CD2 . LEU A 1 484 ? -21.917 7.203   21.275  1.00 85.26 484 A 1 
ATOM 3826 N N   . ASP A 1 485 ? -24.579 11.124  24.227  1.00 90.54 485 A 1 
ATOM 3827 C CA  . ASP A 1 485 ? -25.731 11.754  24.855  1.00 89.44 485 A 1 
ATOM 3828 C C   . ASP A 1 485 ? -26.804 12.090  23.814  1.00 88.36 485 A 1 
ATOM 3829 O O   . ASP A 1 485 ? -26.560 12.744  22.795  1.00 83.41 485 A 1 
ATOM 3830 C CB  . ASP A 1 485 ? -25.316 13.013  25.639  1.00 88.72 485 A 1 
ATOM 3831 C CG  . ASP A 1 485 ? -24.500 12.729  26.906  1.00 86.91 485 A 1 
ATOM 3832 O OD1 . ASP A 1 485 ? -24.393 11.547  27.300  1.00 81.52 485 A 1 
ATOM 3833 O OD2 . ASP A 1 485 ? -24.011 13.721  27.492  1.00 83.16 485 A 1 
ATOM 3834 N N   . GLY A 1 486 ? -28.032 11.631  24.079  1.00 89.76 486 A 1 
ATOM 3835 C CA  . GLY A 1 486 ? -29.170 11.822  23.175  1.00 89.19 486 A 1 
ATOM 3836 C C   . GLY A 1 486 ? -29.226 10.862  21.979  1.00 90.47 486 A 1 
ATOM 3837 O O   . GLY A 1 486 ? -30.144 10.989  21.166  1.00 86.88 486 A 1 
ATOM 3838 N N   . CYS A 1 487 ? -28.299 9.907   21.869  1.00 90.07 487 A 1 
ATOM 3839 C CA  . CYS A 1 487 ? -28.393 8.813   20.905  1.00 90.77 487 A 1 
ATOM 3840 C C   . CYS A 1 487 ? -29.349 7.716   21.403  1.00 92.18 487 A 1 
ATOM 3841 O O   . CYS A 1 487 ? -29.419 7.418   22.594  1.00 90.96 487 A 1 
ATOM 3842 C CB  . CYS A 1 487 ? -27.004 8.225   20.622  1.00 89.05 487 A 1 
ATOM 3843 S SG  . CYS A 1 487 ? -25.931 9.466   19.828  1.00 85.14 487 A 1 
ATOM 3844 N N   . THR A 1 488 ? -30.043 7.065   20.481  1.00 92.42 488 A 1 
ATOM 3845 C CA  . THR A 1 488 ? -30.678 5.765   20.744  1.00 92.71 488 A 1 
ATOM 3846 C C   . THR A 1 488 ? -29.613 4.687   20.977  1.00 93.67 488 A 1 
ATOM 3847 O O   . THR A 1 488 ? -28.459 4.836   20.574  1.00 93.47 488 A 1 
ATOM 3848 C CB  . THR A 1 488 ? -31.599 5.341   19.594  1.00 92.57 488 A 1 
ATOM 3849 O OG1 . THR A 1 488 ? -30.864 5.189   18.412  1.00 90.16 488 A 1 
ATOM 3850 C CG2 . THR A 1 488 ? -32.724 6.342   19.326  1.00 88.50 488 A 1 
ATOM 3851 N N   . GLU A 1 489 ? -29.985 3.570   21.594  1.00 93.48 489 A 1 
ATOM 3852 C CA  . GLU A 1 489 ? -29.052 2.458   21.820  1.00 93.54 489 A 1 
ATOM 3853 C C   . GLU A 1 489 ? -28.474 1.903   20.508  1.00 94.01 489 A 1 
ATOM 3854 O O   . GLU A 1 489 ? -27.281 1.611   20.422  1.00 93.24 489 A 1 
ATOM 3855 C CB  . GLU A 1 489 ? -29.770 1.364   22.627  1.00 92.47 489 A 1 
ATOM 3856 C CG  . GLU A 1 489 ? -28.805 0.241   23.030  1.00 84.49 489 A 1 
ATOM 3857 C CD  . GLU A 1 489 ? -29.436 -0.825  23.936  1.00 79.94 489 A 1 
ATOM 3858 O OE1 . GLU A 1 489 ? -28.652 -1.713  24.355  1.00 72.55 489 A 1 
ATOM 3859 O OE2 . GLU A 1 489 ? -30.650 -0.745  24.211  1.00 74.30 489 A 1 
ATOM 3860 N N   . GLU A 1 490 ? -29.292 1.818   19.468  1.00 93.69 490 A 1 
ATOM 3861 C CA  . GLU A 1 490 ? -28.859 1.378   18.138  1.00 93.42 490 A 1 
ATOM 3862 C C   . GLU A 1 490 ? -27.834 2.344   17.523  1.00 93.89 490 A 1 
ATOM 3863 O O   . GLU A 1 490 ? -26.775 1.913   17.060  1.00 93.12 490 A 1 
ATOM 3864 C CB  . GLU A 1 490 ? -30.095 1.224   17.241  1.00 93.12 490 A 1 
ATOM 3865 C CG  . GLU A 1 490 ? -29.746 0.607   15.878  1.00 81.29 490 A 1 
ATOM 3866 C CD  . GLU A 1 490 ? -30.965 0.430   14.961  1.00 76.04 490 A 1 
ATOM 3867 O OE1 . GLU A 1 490 ? -30.737 -0.000  13.804  1.00 68.20 490 A 1 
ATOM 3868 O OE2 . GLU A 1 490 ? -32.100 0.716   15.397  1.00 70.38 490 A 1 
ATOM 3869 N N   . GLU A 1 491 ? -28.101 3.661   17.583  1.00 94.47 491 A 1 
ATOM 3870 C CA  . GLU A 1 491 ? -27.160 4.684   17.110  1.00 93.65 491 A 1 
ATOM 3871 C C   . GLU A 1 491 ? -25.850 4.648   17.904  1.00 94.32 491 A 1 
ATOM 3872 O O   . GLU A 1 491 ? -24.774 4.655   17.302  1.00 93.68 491 A 1 
ATOM 3873 C CB  . GLU A 1 491 ? -27.786 6.081   17.231  1.00 92.41 491 A 1 
ATOM 3874 C CG  . GLU A 1 491 ? -28.863 6.357   16.169  1.00 84.74 491 A 1 
ATOM 3875 C CD  . GLU A 1 491 ? -29.665 7.628   16.493  1.00 83.45 491 A 1 
ATOM 3876 O OE1 . GLU A 1 491 ? -30.003 8.371   15.541  1.00 74.16 491 A 1 
ATOM 3877 O OE2 . GLU A 1 491 ? -29.947 7.850   17.692  1.00 77.64 491 A 1 
ATOM 3878 N N   . ALA A 1 492 ? -25.922 4.554   19.232  1.00 94.44 492 A 1 
ATOM 3879 C CA  . ALA A 1 492 ? -24.750 4.483   20.100  1.00 94.52 492 A 1 
ATOM 3880 C C   . ALA A 1 492 ? -23.892 3.239   19.810  1.00 95.04 492 A 1 
ATOM 3881 O O   . ALA A 1 492 ? -22.666 3.332   19.720  1.00 94.59 492 A 1 
ATOM 3882 C CB  . ALA A 1 492 ? -25.224 4.509   21.556  1.00 93.78 492 A 1 
ATOM 3883 N N   . ASN A 1 493 ? -24.520 2.085   19.603  1.00 95.76 493 A 1 
ATOM 3884 C CA  . ASN A 1 493 ? -23.828 0.852   19.226  1.00 95.66 493 A 1 
ATOM 3885 C C   . ASN A 1 493 ? -23.172 0.973   17.841  1.00 95.88 493 A 1 
ATOM 3886 O O   . ASN A 1 493 ? -22.016 0.587   17.674  1.00 95.48 493 A 1 
ATOM 3887 C CB  . ASN A 1 493 ? -24.815 -0.323  19.283  1.00 95.39 493 A 1 
ATOM 3888 C CG  . ASN A 1 493 ? -25.207 -0.734  20.692  1.00 93.75 493 A 1 
ATOM 3889 O OD1 . ASN A 1 493 ? -24.502 -0.513  21.669  1.00 87.67 493 A 1 
ATOM 3890 N ND2 . ASN A 1 493 ? -26.333 -1.391  20.845  1.00 87.77 493 A 1 
ATOM 3891 N N   . ASN A 1 494 ? -23.866 1.565   16.870  1.00 95.69 494 A 1 
ATOM 3892 C CA  . ASN A 1 494 ? -23.300 1.770   15.538  1.00 95.67 494 A 1 
ATOM 3893 C C   . ASN A 1 494 ? -22.129 2.769   15.545  1.00 96.01 494 A 1 
ATOM 3894 O O   . ASN A 1 494 ? -21.089 2.495   14.944  1.00 95.35 494 A 1 
ATOM 3895 C CB  . ASN A 1 494 ? -24.410 2.197   14.576  1.00 95.17 494 A 1 
ATOM 3896 C CG  . ASN A 1 494 ? -23.891 2.287   13.152  1.00 93.68 494 A 1 
ATOM 3897 O OD1 . ASN A 1 494 ? -23.200 1.411   12.652  1.00 87.59 494 A 1 
ATOM 3898 N ND2 . ASN A 1 494 ? -24.184 3.359   12.458  1.00 87.34 494 A 1 
ATOM 3899 N N   . ILE A 1 495 ? -22.249 3.895   16.272  1.00 95.72 495 A 1 
ATOM 3900 C CA  . ILE A 1 495 ? -21.145 4.851   16.455  1.00 95.45 495 A 1 
ATOM 3901 C C   . ILE A 1 495 ? -19.957 4.148   17.116  1.00 95.84 495 A 1 
ATOM 3902 O O   . ILE A 1 495 ? -18.840 4.245   16.614  1.00 95.45 495 A 1 
ATOM 3903 C CB  . ILE A 1 495 ? -21.613 6.088   17.257  1.00 94.60 495 A 1 
ATOM 3904 C CG1 . ILE A 1 495 ? -22.585 6.937   16.406  1.00 91.60 495 A 1 
ATOM 3905 C CG2 . ILE A 1 495 ? -20.413 6.958   17.697  1.00 91.80 495 A 1 
ATOM 3906 C CD1 . ILE A 1 495 ? -23.352 7.994   17.211  1.00 85.95 495 A 1 
ATOM 3907 N N   . SER A 1 496 ? -20.193 3.385   18.184  1.00 96.29 496 A 1 
ATOM 3908 C CA  . SER A 1 496 ? -19.140 2.641   18.888  1.00 96.33 496 A 1 
ATOM 3909 C C   . SER A 1 496 ? -18.429 1.644   17.970  1.00 96.64 496 A 1 
ATOM 3910 O O   . SER A 1 496 ? -17.200 1.577   17.972  1.00 96.16 496 A 1 
ATOM 3911 C CB  . SER A 1 496 ? -19.725 1.901   20.090  1.00 95.69 496 A 1 
ATOM 3912 O OG  . SER A 1 496 ? -20.373 2.815   20.954  1.00 91.27 496 A 1 
ATOM 3913 N N   . ARG A 1 497 ? -19.170 0.933   17.113  1.00 96.95 497 A 1 
ATOM 3914 C CA  . ARG A 1 497 ? -18.596 0.055   16.079  1.00 97.14 497 A 1 
ATOM 3915 C C   . ARG A 1 497 ? -17.716 0.838   15.101  1.00 97.27 497 A 1 
ATOM 3916 O O   . ARG A 1 497 ? -16.572 0.456   14.868  1.00 97.07 497 A 1 
ATOM 3917 C CB  . ARG A 1 497 ? -19.730 -0.677  15.335  1.00 96.97 497 A 1 
ATOM 3918 C CG  . ARG A 1 497 ? -19.212 -1.676  14.284  1.00 95.71 497 A 1 
ATOM 3919 C CD  . ARG A 1 497 ? -20.305 -2.105  13.297  1.00 94.86 497 A 1 
ATOM 3920 N NE  . ARG A 1 497 ? -20.767 -0.993  12.438  1.00 92.09 497 A 1 
ATOM 3921 C CZ  . ARG A 1 497 ? -20.183 -0.521  11.338  1.00 92.74 497 A 1 
ATOM 3922 N NH1 . ARG A 1 497 ? -19.082 -1.000  10.840  1.00 84.00 497 A 1 
ATOM 3923 N NH2 . ARG A 1 497 ? -20.712 0.476   10.695  1.00 86.96 497 A 1 
ATOM 3924 N N   . ILE A 1 498 ? -18.220 1.948   14.553  1.00 97.25 498 A 1 
ATOM 3925 C CA  . ILE A 1 498 ? -17.473 2.772   13.586  1.00 97.22 498 A 1 
ATOM 3926 C C   . ILE A 1 498 ? -16.190 3.324   14.218  1.00 97.38 498 A 1 
ATOM 3927 O O   . ILE A 1 498 ? -15.127 3.295   13.594  1.00 96.90 498 A 1 
ATOM 3928 C CB  . ILE A 1 498 ? -18.376 3.902   13.029  1.00 96.88 498 A 1 
ATOM 3929 C CG1 . ILE A 1 498 ? -19.493 3.316   12.131  1.00 95.75 498 A 1 
ATOM 3930 C CG2 . ILE A 1 498 ? -17.554 4.924   12.221  1.00 95.63 498 A 1 
ATOM 3931 C CD1 . ILE A 1 498 ? -20.585 4.327   11.752  1.00 92.42 498 A 1 
ATOM 3932 N N   . VAL A 1 499 ? -16.266 3.801   15.468  1.00 96.96 499 A 1 
ATOM 3933 C CA  . VAL A 1 499 ? -15.128 4.364   16.203  1.00 96.79 499 A 1 
ATOM 3934 C C   . VAL A 1 499 ? -14.110 3.285   16.557  1.00 97.14 499 A 1 
ATOM 3935 O O   . VAL A 1 499 ? -12.929 3.456   16.261  1.00 96.86 499 A 1 
ATOM 3936 C CB  . VAL A 1 499 ? -15.609 5.117   17.457  1.00 95.96 499 A 1 
ATOM 3937 C CG1 . VAL A 1 499 ? -14.435 5.665   18.284  1.00 93.91 499 A 1 
ATOM 3938 C CG2 . VAL A 1 499 ? -16.487 6.303   17.073  1.00 93.82 499 A 1 
ATOM 3939 N N   . GLY A 1 500 ? -14.547 2.163   17.124  1.00 97.07 500 A 1 
ATOM 3940 C CA  . GLY A 1 500 ? -13.664 1.055   17.502  1.00 97.10 500 A 1 
ATOM 3941 C C   . GLY A 1 500 ? -12.945 0.447   16.299  1.00 97.32 500 A 1 
ATOM 3942 O O   . GLY A 1 500 ? -11.724 0.270   16.313  1.00 96.97 500 A 1 
ATOM 3943 N N   . MET A 1 501 ? -13.672 0.223   15.196  1.00 97.80 501 A 1 
ATOM 3944 C CA  . MET A 1 501 ? -13.067 -0.254  13.951  1.00 97.88 501 A 1 
ATOM 3945 C C   . MET A 1 501 ? -12.157 0.796   13.311  1.00 97.98 501 A 1 
ATOM 3946 O O   . MET A 1 501 ? -11.096 0.454   12.797  1.00 97.60 501 A 1 
ATOM 3947 C CB  . MET A 1 501 ? -14.156 -0.689  12.961  1.00 97.62 501 A 1 
ATOM 3948 C CG  . MET A 1 501 ? -14.897 -1.946  13.428  1.00 95.84 501 A 1 
ATOM 3949 S SD  . MET A 1 501 ? -13.832 -3.363  13.841  1.00 94.14 501 A 1 
ATOM 3950 C CE  . MET A 1 501 ? -13.043 -3.679  12.251  1.00 84.18 501 A 1 
ATOM 3951 N N   . GLY A 1 502 ? -12.533 2.085   13.369  1.00 97.54 502 A 1 
ATOM 3952 C CA  . GLY A 1 502 ? -11.694 3.185   12.903  1.00 97.61 502 A 1 
ATOM 3953 C C   . GLY A 1 502 ? -10.378 3.275   13.667  1.00 97.76 502 A 1 
ATOM 3954 O O   . GLY A 1 502 ? -9.324  3.421   13.048  1.00 97.27 502 A 1 
ATOM 3955 N N   . ALA A 1 503 ? -10.421 3.120   14.988  1.00 97.75 503 A 1 
ATOM 3956 C CA  . ALA A 1 503 ? -9.246  3.083   15.853  1.00 97.32 503 A 1 
ATOM 3957 C C   . ALA A 1 503 ? -8.312  1.918   15.498  1.00 97.10 503 A 1 
ATOM 3958 O O   . ALA A 1 503 ? -7.131  2.146   15.221  1.00 96.16 503 A 1 
ATOM 3959 C CB  . ALA A 1 503 ? -9.724  3.013   17.308  1.00 96.76 503 A 1 
ATOM 3960 N N   . LEU A 1 504 ? -8.848  0.690   15.415  1.00 97.43 504 A 1 
ATOM 3961 C CA  . LEU A 1 504 ? -8.089  -0.517  15.060  1.00 97.18 504 A 1 
ATOM 3962 C C   . LEU A 1 504 ? -7.396  -0.370  13.702  1.00 97.16 504 A 1 
ATOM 3963 O O   . LEU A 1 504 ? -6.174  -0.516  13.591  1.00 96.49 504 A 1 
ATOM 3964 C CB  . LEU A 1 504 ? -9.053  -1.723  15.067  1.00 96.79 504 A 1 
ATOM 3965 C CG  . LEU A 1 504 ? -8.432  -3.062  14.606  1.00 95.93 504 A 1 
ATOM 3966 C CD1 . LEU A 1 504 ? -7.248  -3.483  15.469  1.00 94.04 504 A 1 
ATOM 3967 C CD2 . LEU A 1 504 ? -9.483  -4.168  14.666  1.00 93.88 504 A 1 
ATOM 3968 N N   . LYS A 1 505 ? -8.177  -0.055  12.667  1.00 97.96 505 A 1 
ATOM 3969 C CA  . LYS A 1 505 ? -7.681  0.029   11.290  1.00 98.08 505 A 1 
ATOM 3970 C C   . LYS A 1 505 ? -6.643  1.134   11.142  1.00 98.02 505 A 1 
ATOM 3971 O O   . LYS A 1 505 ? -5.561  0.897   10.610  1.00 97.65 505 A 1 
ATOM 3972 C CB  . LYS A 1 505 ? -8.848  0.242   10.317  1.00 98.13 505 A 1 
ATOM 3973 C CG  . LYS A 1 505 ? -9.794  -0.963  10.233  1.00 97.78 505 A 1 
ATOM 3974 C CD  . LYS A 1 505 ? -10.906 -0.724  9.209   1.00 97.05 505 A 1 
ATOM 3975 C CE  . LYS A 1 505 ? -11.842 -1.931  9.151   1.00 95.55 505 A 1 
ATOM 3976 N NZ  . LYS A 1 505 ? -12.763 -1.870  7.992   1.00 93.68 505 A 1 
ATOM 3977 N N   . TYR A 1 506 ? -6.924  2.339   11.651  1.00 97.96 506 A 1 
ATOM 3978 C CA  . TYR A 1 506 ? -6.015  3.474   11.546  1.00 97.90 506 A 1 
ATOM 3979 C C   . TYR A 1 506 ? -4.706  3.233   12.299  1.00 97.55 506 A 1 
ATOM 3980 O O   . TYR A 1 506 ? -3.639  3.521   11.766  1.00 96.67 506 A 1 
ATOM 3981 C CB  . TYR A 1 506 ? -6.711  4.744   12.037  1.00 97.90 506 A 1 
ATOM 3982 C CG  . TYR A 1 506 ? -5.851  5.972   11.862  1.00 98.00 506 A 1 
ATOM 3983 C CD1 . TYR A 1 506 ? -5.038  6.422   12.915  1.00 97.38 506 A 1 
ATOM 3984 C CD2 . TYR A 1 506 ? -5.813  6.624   10.615  1.00 97.49 506 A 1 
ATOM 3985 C CE1 . TYR A 1 506 ? -4.175  7.510   12.716  1.00 97.40 506 A 1 
ATOM 3986 C CE2 . TYR A 1 506 ? -4.951  7.710   10.414  1.00 97.33 506 A 1 
ATOM 3987 C CZ  . TYR A 1 506 ? -4.124  8.148   11.462  1.00 97.72 506 A 1 
ATOM 3988 O OH  . TYR A 1 506 ? -3.264  9.172   11.255  1.00 97.09 506 A 1 
ATOM 3989 N N   . PHE A 1 507 ? -4.765  2.662   13.505  1.00 96.93 507 A 1 
ATOM 3990 C CA  . PHE A 1 507 ? -3.566  2.378   14.294  1.00 96.11 507 A 1 
ATOM 3991 C C   . PHE A 1 507 ? -2.617  1.426   13.561  1.00 96.27 507 A 1 
ATOM 3992 O O   . PHE A 1 507 ? -1.410  1.658   13.552  1.00 95.22 507 A 1 
ATOM 3993 C CB  . PHE A 1 507 ? -3.963  1.813   15.658  1.00 95.03 507 A 1 
ATOM 3994 C CG  . PHE A 1 507 ? -2.816  1.757   16.646  1.00 92.30 507 A 1 
ATOM 3995 C CD1 . PHE A 1 507 ? -1.903  0.687   16.625  1.00 87.92 507 A 1 
ATOM 3996 C CD2 . PHE A 1 507 ? -2.661  2.782   17.594  1.00 87.83 507 A 1 
ATOM 3997 C CE1 . PHE A 1 507 ? -0.842  0.643   17.548  1.00 84.47 507 A 1 
ATOM 3998 C CE2 . PHE A 1 507 ? -1.606  2.734   18.522  1.00 82.85 507 A 1 
ATOM 3999 C CZ  . PHE A 1 507 ? -0.698  1.664   18.497  1.00 84.28 507 A 1 
ATOM 4000 N N   . ILE A 1 508 ? -3.163  0.403   12.897  1.00 96.71 508 A 1 
ATOM 4001 C CA  . ILE A 1 508 ? -2.385  -0.549  12.096  1.00 96.45 508 A 1 
ATOM 4002 C C   . ILE A 1 508 ? -1.835  0.110   10.825  1.00 96.75 508 A 1 
ATOM 4003 O O   . ILE A 1 508 ? -0.660  -0.063  10.497  1.00 96.20 508 A 1 
ATOM 4004 C CB  . ILE A 1 508 ? -3.244  -1.806  11.818  1.00 95.66 508 A 1 
ATOM 4005 C CG1 . ILE A 1 508 ? -3.401  -2.597  13.138  1.00 93.65 508 A 1 
ATOM 4006 C CG2 . ILE A 1 508 ? -2.628  -2.684  10.716  1.00 94.24 508 A 1 
ATOM 4007 C CD1 . ILE A 1 508 ? -4.342  -3.805  13.067  1.00 87.87 508 A 1 
ATOM 4008 N N   . LEU A 1 509 ? -2.657  0.886   10.116  1.00 97.09 509 A 1 
ATOM 4009 C CA  . LEU A 1 509 ? -2.330  1.406   8.785   1.00 97.44 509 A 1 
ATOM 4010 C C   . LEU A 1 509 ? -1.470  2.681   8.802   1.00 97.42 509 A 1 
ATOM 4011 O O   . LEU A 1 509 ? -0.807  2.966   7.805   1.00 96.90 509 A 1 
ATOM 4012 C CB  . LEU A 1 509 ? -3.633  1.616   7.998   1.00 97.63 509 A 1 
ATOM 4013 C CG  . LEU A 1 509 ? -4.407  0.321   7.683   1.00 97.32 509 A 1 
ATOM 4014 C CD1 . LEU A 1 509 ? -5.756  0.669   7.061   1.00 96.61 509 A 1 
ATOM 4015 C CD2 . LEU A 1 509 ? -3.654  -0.591  6.714   1.00 96.25 509 A 1 
ATOM 4016 N N   . LYS A 1 510 ? -1.434  3.446   9.903   1.00 97.23 510 A 1 
ATOM 4017 C CA  . LYS A 1 510 ? -0.585  4.654   10.016  1.00 97.08 510 A 1 
ATOM 4018 C C   . LYS A 1 510 ? 0.910   4.349   10.079  1.00 97.10 510 A 1 
ATOM 4019 O O   . LYS A 1 510 ? 1.733   5.225   9.816   1.00 96.28 510 A 1 
ATOM 4020 C CB  . LYS A 1 510 ? -1.032  5.514   11.213  1.00 96.36 510 A 1 
ATOM 4021 C CG  . LYS A 1 510 ? -0.595  4.969   12.589  1.00 96.21 510 A 1 
ATOM 4022 C CD  . LYS A 1 510 ? -1.108  5.837   13.741  1.00 94.66 510 A 1 
ATOM 4023 C CE  . LYS A 1 510 ? -0.616  5.294   15.086  1.00 92.48 510 A 1 
ATOM 4024 N NZ  . LYS A 1 510 ? -1.117  6.100   16.232  1.00 89.37 510 A 1 
ATOM 4025 N N   . VAL A 1 511 ? 1.269   3.128   10.470  1.00 96.51 511 A 1 
ATOM 4026 C CA  . VAL A 1 511 ? 2.661   2.681   10.585  1.00 95.88 511 A 1 
ATOM 4027 C C   . VAL A 1 511 ? 3.124   2.138   9.237   1.00 96.19 511 A 1 
ATOM 4028 O O   . VAL A 1 511 ? 2.399   1.395   8.580   1.00 95.30 511 A 1 
ATOM 4029 C CB  . VAL A 1 511 ? 2.815   1.644   11.717  1.00 94.70 511 A 1 
ATOM 4030 C CG1 . VAL A 1 511 ? 4.268   1.169   11.869  1.00 91.78 511 A 1 
ATOM 4031 C CG2 . VAL A 1 511 ? 2.390   2.237   13.064  1.00 91.77 511 A 1 
ATOM 4032 N N   . ASP A 1 512 ? 4.343   2.482   8.825   1.00 96.07 512 A 1 
ATOM 4033 C CA  . ASP A 1 512 ? 4.962   1.883   7.631   1.00 95.73 512 A 1 
ATOM 4034 C C   . ASP A 1 512 ? 4.881   0.355   7.719   1.00 95.46 512 A 1 
ATOM 4035 O O   . ASP A 1 512 ? 5.337   -0.238  8.704   1.00 94.37 512 A 1 
ATOM 4036 C CB  . ASP A 1 512 ? 6.416   2.368   7.501   1.00 95.04 512 A 1 
ATOM 4037 C CG  . ASP A 1 512 ? 7.155   1.880   6.243   1.00 92.84 512 A 1 
ATOM 4038 O OD1 . ASP A 1 512 ? 7.024   0.703   5.828   1.00 87.53 512 A 1 
ATOM 4039 O OD2 . ASP A 1 512 ? 7.944   2.666   5.683   1.00 86.65 512 A 1 
ATOM 4040 N N   . ALA A 1 513 ? 4.301   -0.269  6.693   1.00 95.12 513 A 1 
ATOM 4041 C CA  . ALA A 1 513 ? 4.024   -1.701  6.681   1.00 95.22 513 A 1 
ATOM 4042 C C   . ALA A 1 513 ? 5.267   -2.550  6.988   1.00 94.98 513 A 1 
ATOM 4043 O O   . ALA A 1 513 ? 5.166   -3.535  7.713   1.00 92.79 513 A 1 
ATOM 4044 C CB  . ALA A 1 513 ? 3.428   -2.060  5.322   1.00 94.62 513 A 1 
ATOM 4045 N N   . ARG A 1 514 ? 6.454   -2.126  6.526   1.00 94.98 514 A 1 
ATOM 4046 C CA  . ARG A 1 514 ? 7.726   -2.851  6.704   1.00 93.83 514 A 1 
ATOM 4047 C C   . ARG A 1 514 ? 8.204   -2.912  8.157   1.00 93.59 514 A 1 
ATOM 4048 O O   . ARG A 1 514 ? 9.050   -3.736  8.484   1.00 91.26 514 A 1 
ATOM 4049 C CB  . ARG A 1 514 ? 8.795   -2.184  5.837   1.00 93.09 514 A 1 
ATOM 4050 C CG  . ARG A 1 514 ? 8.450   -2.233  4.343   1.00 88.43 514 A 1 
ATOM 4051 C CD  . ARG A 1 514 ? 9.383   -1.337  3.525   1.00 84.04 514 A 1 
ATOM 4052 N NE  . ARG A 1 514 ? 9.171   0.089   3.842   1.00 77.31 514 A 1 
ATOM 4053 C CZ  . ARG A 1 514 ? 9.703   1.118   3.206   1.00 68.93 514 A 1 
ATOM 4054 N NH1 . ARG A 1 514 ? 10.527  0.965   2.207   1.00 61.49 514 A 1 
ATOM 4055 N NH2 . ARG A 1 514 ? 9.399   2.329   3.572   1.00 61.71 514 A 1 
ATOM 4056 N N   . LYS A 1 515 ? 7.699   -2.030  9.033   1.00 93.57 515 A 1 
ATOM 4057 C CA  . LYS A 1 515 ? 8.103   -1.979  10.441  1.00 93.29 515 A 1 
ATOM 4058 C C   . LYS A 1 515 ? 7.319   -2.988  11.277  1.00 93.45 515 A 1 
ATOM 4059 O O   . LYS A 1 515 ? 6.120   -3.192  11.074  1.00 92.03 515 A 1 
ATOM 4060 C CB  . LYS A 1 515 ? 7.955   -0.556  10.992  1.00 93.07 515 A 1 
ATOM 4061 C CG  . LYS A 1 515 ? 8.906   0.430   10.292  1.00 89.75 515 A 1 
ATOM 4062 C CD  . LYS A 1 515 ? 8.825   1.811   10.946  1.00 84.35 515 A 1 
ATOM 4063 C CE  . LYS A 1 515 ? 9.790   2.776   10.251  1.00 79.78 515 A 1 
ATOM 4064 N NZ  . LYS A 1 515 ? 9.748   4.121   10.881  1.00 70.97 515 A 1 
ATOM 4065 N N   . ASN A 1 516 ? 7.998   -3.568  12.263  1.00 92.01 516 A 1 
ATOM 4066 C CA  . ASN A 1 516 ? 7.322   -4.233  13.371  1.00 91.96 516 A 1 
ATOM 4067 C C   . ASN A 1 516 ? 6.537   -3.194  14.176  1.00 92.67 516 A 1 
ATOM 4068 O O   . ASN A 1 516 ? 6.908   -2.014  14.209  1.00 91.33 516 A 1 
ATOM 4069 C CB  . ASN A 1 516 ? 8.335   -4.979  14.255  1.00 90.91 516 A 1 
ATOM 4070 C CG  . ASN A 1 516 ? 9.029   -6.135  13.558  1.00 89.26 516 A 1 
ATOM 4071 O OD1 . ASN A 1 516 ? 8.710   -6.530  12.449  1.00 83.36 516 A 1 
ATOM 4072 N ND2 . ASN A 1 516 ? 10.022  -6.712  14.190  1.00 82.72 516 A 1 
ATOM 4073 N N   . MET A 1 517 ? 5.458   -3.627  14.821  1.00 93.09 517 A 1 
ATOM 4074 C CA  . MET A 1 517 ? 4.643   -2.752  15.656  1.00 93.25 517 A 1 
ATOM 4075 C C   . MET A 1 517 ? 4.084   -3.495  16.864  1.00 92.83 517 A 1 
ATOM 4076 O O   . MET A 1 517 ? 3.764   -4.677  16.781  1.00 90.50 517 A 1 
ATOM 4077 C CB  . MET A 1 517 ? 3.522   -2.110  14.827  1.00 92.57 517 A 1 
ATOM 4078 C CG  . MET A 1 517 ? 2.447   -3.095  14.353  1.00 90.42 517 A 1 
ATOM 4079 S SD  . MET A 1 517 ? 1.127   -2.351  13.361  1.00 90.82 517 A 1 
ATOM 4080 C CE  . MET A 1 517 ? 0.414   -1.209  14.578  1.00 83.51 517 A 1 
ATOM 4081 N N   . THR A 1 518 ? 3.904   -2.750  17.962  1.00 91.10 518 A 1 
ATOM 4082 C CA  . THR A 1 518 ? 3.133   -3.211  19.118  1.00 90.67 518 A 1 
ATOM 4083 C C   . THR A 1 518 ? 1.734   -2.623  19.023  1.00 90.78 518 A 1 
ATOM 4084 O O   . THR A 1 518 ? 1.586   -1.419  18.803  1.00 88.94 518 A 1 
ATOM 4085 C CB  . THR A 1 518 ? 3.820   -2.826  20.432  1.00 88.74 518 A 1 
ATOM 4086 O OG1 . THR A 1 518 ? 5.146   -3.303  20.415  1.00 80.70 518 A 1 
ATOM 4087 C CG2 . THR A 1 518 ? 3.130   -3.442  21.645  1.00 79.46 518 A 1 
ATOM 4088 N N   . PHE A 1 519 ? 0.709   -3.451  19.146  1.00 88.54 519 A 1 
ATOM 4089 C CA  . PHE A 1 519 ? -0.678  -2.998  19.149  1.00 87.68 519 A 1 
ATOM 4090 C C   . PHE A 1 519 ? -1.159  -2.785  20.587  1.00 87.33 519 A 1 
ATOM 4091 O O   . PHE A 1 519 ? -1.083  -3.700  21.403  1.00 85.01 519 A 1 
ATOM 4092 C CB  . PHE A 1 519 ? -1.557  -3.991  18.377  1.00 87.20 519 A 1 
ATOM 4093 C CG  . PHE A 1 519 ? -2.993  -3.523  18.303  1.00 87.14 519 A 1 
ATOM 4094 C CD1 . PHE A 1 519 ? -3.947  -4.019  19.212  1.00 83.00 519 A 1 
ATOM 4095 C CD2 . PHE A 1 519 ? -3.354  -2.518  17.391  1.00 83.94 519 A 1 
ATOM 4096 C CE1 . PHE A 1 519 ? -5.249  -3.495  19.216  1.00 82.22 519 A 1 
ATOM 4097 C CE2 . PHE A 1 519 ? -4.657  -1.992  17.399  1.00 81.30 519 A 1 
ATOM 4098 C CZ  . PHE A 1 519 ? -5.599  -2.473  18.316  1.00 82.75 519 A 1 
ATOM 4099 N N   . ASN A 1 520 ? -1.681  -1.580  20.883  1.00 87.86 520 A 1 
ATOM 4100 C CA  . ASN A 1 520 ? -2.282  -1.257  22.175  1.00 87.83 520 A 1 
ATOM 4101 C C   . ASN A 1 520 ? -3.713  -0.724  21.961  1.00 88.68 520 A 1 
ATOM 4102 O O   . ASN A 1 520 ? -3.869  0.386   21.446  1.00 87.63 520 A 1 
ATOM 4103 C CB  . ASN A 1 520 ? -1.371  -0.265  22.921  1.00 85.47 520 A 1 
ATOM 4104 C CG  . ASN A 1 520 ? -1.863  0.050   24.330  1.00 82.71 520 A 1 
ATOM 4105 O OD1 . ASN A 1 520 ? -3.009  -0.160  24.696  1.00 76.03 520 A 1 
ATOM 4106 N ND2 . ASN A 1 520 ? -1.003  0.561   25.183  1.00 75.16 520 A 1 
ATOM 4107 N N   . PRO A 1 521 ? -4.763  -1.473  22.363  1.00 88.81 521 A 1 
ATOM 4108 C CA  . PRO A 1 521 ? -6.155  -1.060  22.190  1.00 88.13 521 A 1 
ATOM 4109 C C   . PRO A 1 521 ? -6.465  0.309   22.807  1.00 89.05 521 A 1 
ATOM 4110 O O   . PRO A 1 521 ? -7.050  1.162   22.144  1.00 87.90 521 A 1 
ATOM 4111 C CB  . PRO A 1 521 ? -6.998  -2.169  22.832  1.00 86.40 521 A 1 
ATOM 4112 C CG  . PRO A 1 521 ? -6.128  -3.414  22.692  1.00 83.67 521 A 1 
ATOM 4113 C CD  . PRO A 1 521 ? -4.718  -2.855  22.858  1.00 86.35 521 A 1 
ATOM 4114 N N   . LYS A 1 522 ? -6.012  0.570   24.038  1.00 86.60 522 A 1 
ATOM 4115 C CA  . LYS A 1 522 ? -6.311  1.814   24.764  1.00 86.60 522 A 1 
ATOM 4116 C C   . LYS A 1 522 ? -5.691  3.047   24.103  1.00 88.09 522 A 1 
ATOM 4117 O O   . LYS A 1 522 ? -6.367  4.045   23.912  1.00 86.02 522 A 1 
ATOM 4118 C CB  . LYS A 1 522 ? -5.875  1.707   26.231  1.00 84.51 522 A 1 
ATOM 4119 C CG  . LYS A 1 522 ? -6.709  0.671   26.995  1.00 77.93 522 A 1 
ATOM 4120 C CD  . LYS A 1 522 ? -6.399  0.715   28.499  1.00 73.07 522 A 1 
ATOM 4121 C CE  . LYS A 1 522 ? -7.323  -0.268  29.221  1.00 65.75 522 A 1 
ATOM 4122 N NZ  . LYS A 1 522 ? -7.222  -0.154  30.695  1.00 57.42 522 A 1 
ATOM 4123 N N   . GLU A 1 523 ? -4.430  2.968   23.687  1.00 87.62 523 A 1 
ATOM 4124 C CA  . GLU A 1 523 ? -3.756  4.079   22.985  1.00 89.03 523 A 1 
ATOM 4125 C C   . GLU A 1 523 ? -4.360  4.381   21.606  1.00 90.65 523 A 1 
ATOM 4126 O O   . GLU A 1 523 ? -4.212  5.483   21.081  1.00 88.29 523 A 1 
ATOM 4127 C CB  . GLU A 1 523 ? -2.274  3.742   22.771  1.00 87.30 523 A 1 
ATOM 4128 C CG  . GLU A 1 523 ? -1.440  3.819   24.057  1.00 80.57 523 A 1 
ATOM 4129 C CD  . GLU A 1 523 ? -0.004  3.321   23.843  1.00 78.48 523 A 1 
ATOM 4130 O OE1 . GLU A 1 523 ? 0.600   2.899   24.854  1.00 70.75 523 A 1 
ATOM 4131 O OE2 . GLU A 1 523 ? 0.464   3.276   22.682  1.00 72.31 523 A 1 
ATOM 4132 N N   . SER A 1 524 ? -5.019  3.401   21.001  1.00 89.86 524 A 1 
ATOM 4133 C CA  . SER A 1 524 ? -5.643  3.591   19.692  1.00 90.45 524 A 1 
ATOM 4134 C C   . SER A 1 524 ? -6.973  4.355   19.750  1.00 91.50 524 A 1 
ATOM 4135 O O   . SER A 1 524 ? -7.372  4.937   18.736  1.00 90.53 524 A 1 
ATOM 4136 C CB  . SER A 1 524 ? -5.775  2.245   18.981  1.00 89.37 524 A 1 
ATOM 4137 O OG  . SER A 1 524 ? -6.808  1.467   19.525  1.00 83.13 524 A 1 
ATOM 4138 N N   . ILE A 1 525 ? -7.621  4.427   20.922  1.00 91.97 525 A 1 
ATOM 4139 C CA  . ILE A 1 525 ? -8.903  5.102   21.166  1.00 91.96 525 A 1 
ATOM 4140 C C   . ILE A 1 525 ? -8.658  6.385   21.969  1.00 90.92 525 A 1 
ATOM 4141 O O   . ILE A 1 525 ? -9.068  6.533   23.109  1.00 85.60 525 A 1 
ATOM 4142 C CB  . ILE A 1 525 ? -9.939  4.134   21.793  1.00 90.14 525 A 1 
ATOM 4143 C CG1 . ILE A 1 525 ? -10.098 2.875   20.905  1.00 85.39 525 A 1 
ATOM 4144 C CG2 . ILE A 1 525 ? -11.311 4.823   21.928  1.00 84.87 525 A 1 
ATOM 4145 C CD1 . ILE A 1 525 ? -10.902 1.757   21.567  1.00 78.39 525 A 1 
ATOM 4146 N N   . ASP A 1 526 ? -7.965  7.348   21.356  1.00 91.34 526 A 1 
ATOM 4147 C CA  . ASP A 1 526 ? -7.757  8.696   21.884  1.00 90.95 526 A 1 
ATOM 4148 C C   . ASP A 1 526 ? -8.343  9.717   20.898  1.00 91.11 526 A 1 
ATOM 4149 O O   . ASP A 1 526 ? -8.101  9.653   19.691  1.00 88.40 526 A 1 
ATOM 4150 C CB  . ASP A 1 526 ? -6.259  8.922   22.166  1.00 88.87 526 A 1 
ATOM 4151 C CG  . ASP A 1 526 ? -5.904  10.353  22.596  1.00 85.43 526 A 1 
ATOM 4152 O OD1 . ASP A 1 526 ? -6.821  11.131  22.951  1.00 78.99 526 A 1 
ATOM 4153 O OD2 . ASP A 1 526 ? -4.715  10.718  22.477  1.00 79.32 526 A 1 
ATOM 4154 N N   . PHE A 1 527 ? -9.127  10.674  21.400  1.00 91.00 527 A 1 
ATOM 4155 C CA  . PHE A 1 527 ? -9.773  11.709  20.587  1.00 90.46 527 A 1 
ATOM 4156 C C   . PHE A 1 527 ? -8.883  12.931  20.309  1.00 90.90 527 A 1 
ATOM 4157 O O   . PHE A 1 527 ? -9.305  13.818  19.561  1.00 85.71 527 A 1 
ATOM 4158 C CB  . PHE A 1 527 ? -11.100 12.112  21.246  1.00 88.88 527 A 1 
ATOM 4159 C CG  . PHE A 1 527 ? -12.156 11.027  21.163  1.00 89.24 527 A 1 
ATOM 4160 C CD1 . PHE A 1 527 ? -13.035 10.997  20.072  1.00 83.74 527 A 1 
ATOM 4161 C CD2 . PHE A 1 527 ? -12.247 10.039  22.154  1.00 85.07 527 A 1 
ATOM 4162 C CE1 . PHE A 1 527 ? -14.009 9.985   19.983  1.00 81.97 527 A 1 
ATOM 4163 C CE2 . PHE A 1 527 ? -13.216 9.025   22.065  1.00 81.67 527 A 1 
ATOM 4164 C CZ  . PHE A 1 527 ? -14.103 9.001   20.980  1.00 84.76 527 A 1 
ATOM 4165 N N   . ASN A 1 528 ? -7.682  13.003  20.894  1.00 90.37 528 A 1 
ATOM 4166 C CA  . ASN A 1 528 ? -6.774  14.149  20.783  1.00 89.85 528 A 1 
ATOM 4167 C C   . ASN A 1 528 ? -5.439  13.811  20.100  1.00 89.01 528 A 1 
ATOM 4168 O O   . ASN A 1 528 ? -4.742  14.711  19.621  1.00 80.01 528 A 1 
ATOM 4169 C CB  . ASN A 1 528 ? -6.545  14.718  22.189  1.00 87.02 528 A 1 
ATOM 4170 C CG  . ASN A 1 528 ? -7.831  15.193  22.846  1.00 83.69 528 A 1 
ATOM 4171 O OD1 . ASN A 1 528 ? -8.580  15.995  22.314  1.00 73.95 528 A 1 
ATOM 4172 N ND2 . ASN A 1 528 ? -8.129  14.707  24.025  1.00 74.02 528 A 1 
ATOM 4173 N N   . GLY A 1 529 ? -5.081  12.540  20.039  1.00 88.60 529 A 1 
ATOM 4174 C CA  . GLY A 1 529 ? -3.824  12.070  19.451  1.00 89.57 529 A 1 
ATOM 4175 C C   . GLY A 1 529 ? -3.885  11.789  17.945  1.00 91.94 529 A 1 
ATOM 4176 O O   . GLY A 1 529 ? -4.879  12.026  17.261  1.00 89.95 529 A 1 
ATOM 4177 N N   . ASN A 1 530 ? -2.800  11.221  17.415  1.00 93.53 530 A 1 
ATOM 4178 C CA  . ASN A 1 530 ? -2.745  10.702  16.039  1.00 94.59 530 A 1 
ATOM 4179 C C   . ASN A 1 530 ? -3.490  9.352   15.941  1.00 94.96 530 A 1 
ATOM 4180 O O   . ASN A 1 530 ? -2.867  8.276   15.936  1.00 93.81 530 A 1 
ATOM 4181 C CB  . ASN A 1 530 ? -1.275  10.632  15.571  1.00 93.92 530 A 1 
ATOM 4182 C CG  . ASN A 1 530 ? -1.140  10.181  14.114  1.00 93.32 530 A 1 
ATOM 4183 O OD1 . ASN A 1 530 ? -2.098  9.860   13.427  1.00 88.20 530 A 1 
ATOM 4184 N ND2 . ASN A 1 530 ? 0.062   10.127  13.587  1.00 87.75 530 A 1 
ATOM 4185 N N   . THR A 1 531 ? -4.823  9.424   15.905  1.00 96.62 531 A 1 
ATOM 4186 C CA  . THR A 1 531 ? -5.722  8.269   16.013  1.00 96.68 531 A 1 
ATOM 4187 C C   . THR A 1 531 ? -6.876  8.337   15.007  1.00 97.29 531 A 1 
ATOM 4188 O O   . THR A 1 531 ? -7.225  9.407   14.498  1.00 96.99 531 A 1 
ATOM 4189 C CB  . THR A 1 531 ? -6.300  8.156   17.428  1.00 95.85 531 A 1 
ATOM 4190 O OG1 . THR A 1 531 ? -7.132  9.266   17.658  1.00 93.16 531 A 1 
ATOM 4191 C CG2 . THR A 1 531 ? -5.225  8.083   18.512  1.00 92.43 531 A 1 
ATOM 4192 N N   . GLY A 1 532 ? -7.484  7.185   14.719  1.00 96.47 532 A 1 
ATOM 4193 C CA  . GLY A 1 532 ? -8.698  7.106   13.899  1.00 96.86 532 A 1 
ATOM 4194 C C   . GLY A 1 532 ? -9.860  7.926   14.474  1.00 97.32 532 A 1 
ATOM 4195 O O   . GLY A 1 532 ? -10.417 8.747   13.740  1.00 97.06 532 A 1 
ATOM 4196 N N   . PRO A 1 533 ? -10.186 7.806   15.781  1.00 96.90 533 A 1 
ATOM 4197 C CA  . PRO A 1 533 ? -11.243 8.575   16.436  1.00 96.68 533 A 1 
ATOM 4198 C C   . PRO A 1 533 ? -11.085 10.095  16.317  1.00 96.67 533 A 1 
ATOM 4199 O O   . PRO A 1 533 ? -12.064 10.789  16.062  1.00 96.02 533 A 1 
ATOM 4200 C CB  . PRO A 1 533 ? -11.221 8.126   17.897  1.00 96.09 533 A 1 
ATOM 4201 C CG  . PRO A 1 533 ? -10.751 6.677   17.794  1.00 94.82 533 A 1 
ATOM 4202 C CD  . PRO A 1 533 ? -9.729  6.740   16.668  1.00 96.36 533 A 1 
ATOM 4203 N N   . PHE A 1 534 ? -9.864  10.634  16.416  1.00 96.92 534 A 1 
ATOM 4204 C CA  . PHE A 1 534 ? -9.607  12.069  16.225  1.00 96.87 534 A 1 
ATOM 4205 C C   . PHE A 1 534 ? -10.005 12.554  14.820  1.00 97.05 534 A 1 
ATOM 4206 O O   . PHE A 1 534 ? -10.631 13.609  14.658  1.00 96.57 534 A 1 
ATOM 4207 C CB  . PHE A 1 534 ? -8.123  12.341  16.485  1.00 96.59 534 A 1 
ATOM 4208 C CG  . PHE A 1 534 ? -7.711  13.772  16.203  1.00 96.36 534 A 1 
ATOM 4209 C CD1 . PHE A 1 534 ? -6.978  14.082  15.041  1.00 94.46 534 A 1 
ATOM 4210 C CD2 . PHE A 1 534 ? -8.064  14.795  17.099  1.00 94.88 534 A 1 
ATOM 4211 C CE1 . PHE A 1 534 ? -6.580  15.408  14.790  1.00 94.02 534 A 1 
ATOM 4212 C CE2 . PHE A 1 534 ? -7.665  16.119  16.848  1.00 93.89 534 A 1 
ATOM 4213 C CZ  . PHE A 1 534 ? -6.918  16.427  15.697  1.00 94.69 534 A 1 
ATOM 4214 N N   . ILE A 1 535 ? -9.683  11.769  13.793  1.00 97.26 535 A 1 
ATOM 4215 C CA  . ILE A 1 535 ? -10.041 12.065  12.397  1.00 97.58 535 A 1 
ATOM 4216 C C   . ILE A 1 535 ? -11.561 11.956  12.200  1.00 97.56 535 A 1 
ATOM 4217 O O   . ILE A 1 535 ? -12.182 12.863  11.636  1.00 97.28 535 A 1 
ATOM 4218 C CB  . ILE A 1 535 ? -9.268  11.126  11.442  1.00 97.68 535 A 1 
ATOM 4219 C CG1 . ILE A 1 535 ? -7.743  11.368  11.543  1.00 97.01 535 A 1 
ATOM 4220 C CG2 . ILE A 1 535 ? -9.736  11.326  9.987   1.00 97.25 535 A 1 
ATOM 4221 C CD1 . ILE A 1 535 ? -6.898  10.267  10.892  1.00 95.29 535 A 1 
ATOM 4222 N N   . GLN A 1 536 ? -12.174 10.882  12.709  1.00 97.41 536 A 1 
ATOM 4223 C CA  . GLN A 1 536 ? -13.622 10.648  12.634  1.00 97.12 536 A 1 
ATOM 4224 C C   . GLN A 1 536 ? -14.413 11.763  13.334  1.00 96.69 536 A 1 
ATOM 4225 O O   . GLN A 1 536 ? -15.365 12.298  12.759  1.00 96.17 536 A 1 
ATOM 4226 C CB  . GLN A 1 536 ? -13.942 9.285   13.258  1.00 96.83 536 A 1 
ATOM 4227 C CG  . GLN A 1 536 ? -13.482 8.109   12.381  1.00 96.00 536 A 1 
ATOM 4228 C CD  . GLN A 1 536 ? -13.670 6.769   13.079  1.00 96.65 536 A 1 
ATOM 4229 O OE1 . GLN A 1 536 ? -13.321 6.592   14.239  1.00 92.65 536 A 1 
ATOM 4230 N NE2 . GLN A 1 536 ? -14.215 5.779   12.407  1.00 92.14 536 A 1 
ATOM 4231 N N   . TYR A 1 537 ? -13.968 12.198  14.517  1.00 96.20 537 A 1 
ATOM 4232 C CA  . TYR A 1 537 ? -14.571 13.306  15.256  1.00 95.52 537 A 1 
ATOM 4233 C C   . TYR A 1 537 ? -14.488 14.630  14.487  1.00 95.78 537 A 1 
ATOM 4234 O O   . TYR A 1 537 ? -15.464 15.379  14.413  1.00 95.04 537 A 1 
ATOM 4235 C CB  . TYR A 1 537 ? -13.873 13.435  16.612  1.00 94.37 537 A 1 
ATOM 4236 C CG  . TYR A 1 537 ? -14.447 14.556  17.454  1.00 89.79 537 A 1 
ATOM 4237 C CD1 . TYR A 1 537 ? -13.668 15.690  17.760  1.00 83.65 537 A 1 
ATOM 4238 C CD2 . TYR A 1 537 ? -15.773 14.467  17.912  1.00 82.70 537 A 1 
ATOM 4239 C CE1 . TYR A 1 537 ? -14.210 16.719  18.549  1.00 78.78 537 A 1 
ATOM 4240 C CE2 . TYR A 1 537 ? -16.319 15.499  18.697  1.00 76.59 537 A 1 
ATOM 4241 C CZ  . TYR A 1 537 ? -15.536 16.622  19.023  1.00 77.55 537 A 1 
ATOM 4242 O OH  . TYR A 1 537 ? -16.059 17.605  19.803  1.00 75.33 537 A 1 
ATOM 4243 N N   . THR A 1 538 ? -13.345 14.916  13.870  1.00 96.44 538 A 1 
ATOM 4244 C CA  . THR A 1 538 ? -13.188 16.112  13.026  1.00 96.82 538 A 1 
ATOM 4245 C C   . THR A 1 538 ? -14.147 16.082  11.837  1.00 97.18 538 A 1 
ATOM 4246 O O   . THR A 1 538 ? -14.803 17.083  11.548  1.00 96.89 538 A 1 
ATOM 4247 C CB  . THR A 1 538 ? -11.744 16.257  12.541  1.00 96.67 538 A 1 
ATOM 4248 O OG1 . THR A 1 538 ? -10.887 16.330  13.657  1.00 94.11 538 A 1 
ATOM 4249 C CG2 . THR A 1 538 ? -11.550 17.534  11.722  1.00 94.15 538 A 1 
ATOM 4250 N N   . TYR A 1 539 ? -14.297 14.935  11.186  1.00 97.27 539 A 1 
ATOM 4251 C CA  . TYR A 1 539 ? -15.275 14.769  10.112  1.00 97.54 539 A 1 
ATOM 4252 C C   . TYR A 1 539 ? -16.709 15.013  10.603  1.00 97.50 539 A 1 
ATOM 4253 O O   . TYR A 1 539 ? -17.426 15.819  10.009  1.00 97.18 539 A 1 
ATOM 4254 C CB  . TYR A 1 539 ? -15.117 13.379  9.493   1.00 97.58 539 A 1 
ATOM 4255 C CG  . TYR A 1 539 ? -16.121 13.110  8.392   1.00 97.75 539 A 1 
ATOM 4256 C CD1 . TYR A 1 539 ? -17.344 12.478  8.688   1.00 96.97 539 A 1 
ATOM 4257 C CD2 . TYR A 1 539 ? -15.844 13.521  7.076   1.00 97.17 539 A 1 
ATOM 4258 C CE1 . TYR A 1 539 ? -18.284 12.248  7.667   1.00 96.94 539 A 1 
ATOM 4259 C CE2 . TYR A 1 539 ? -16.781 13.290  6.053   1.00 96.90 539 A 1 
ATOM 4260 C CZ  . TYR A 1 539 ? -18.001 12.652  6.346   1.00 97.20 539 A 1 
ATOM 4261 O OH  . TYR A 1 539 ? -18.906 12.423  5.358   1.00 96.43 539 A 1 
ATOM 4262 N N   . ALA A 1 540 ? -17.127 14.406  11.718  1.00 96.64 540 A 1 
ATOM 4263 C CA  . ALA A 1 540 ? -18.460 14.593  12.299  1.00 95.84 540 A 1 
ATOM 4264 C C   . ALA A 1 540 ? -18.733 16.060  12.683  1.00 95.75 540 A 1 
ATOM 4265 O O   . ALA A 1 540 ? -19.837 16.576  12.468  1.00 94.85 540 A 1 
ATOM 4266 C CB  . ALA A 1 540 ? -18.587 13.665  13.513  1.00 94.90 540 A 1 
ATOM 4267 N N   . ARG A 1 541 ? -17.714 16.785  13.168  1.00 96.79 541 A 1 
ATOM 4268 C CA  . ARG A 1 541 ? -17.763 18.227  13.438  1.00 96.67 541 A 1 
ATOM 4269 C C   . ARG A 1 541 ? -18.039 19.032  12.164  1.00 97.28 541 A 1 
ATOM 4270 O O   . ARG A 1 541 ? -18.919 19.891  12.181  1.00 96.92 541 A 1 
ATOM 4271 C CB  . ARG A 1 541 ? -16.456 18.648  14.125  1.00 95.58 541 A 1 
ATOM 4272 C CG  . ARG A 1 541 ? -16.416 20.146  14.453  1.00 90.19 541 A 1 
ATOM 4273 C CD  . ARG A 1 541 ? -15.066 20.529  15.065  1.00 87.63 541 A 1 
ATOM 4274 N NE  . ARG A 1 541 ? -14.905 20.024  16.438  1.00 82.37 541 A 1 
ATOM 4275 C CZ  . ARG A 1 541 ? -13.780 20.041  17.133  1.00 80.40 541 A 1 
ATOM 4276 N NH1 . ARG A 1 541 ? -12.648 20.426  16.617  1.00 69.39 541 A 1 
ATOM 4277 N NH2 . ARG A 1 541 ? -13.775 19.679  18.383  1.00 71.83 541 A 1 
ATOM 4278 N N   . ILE A 1 542 ? -17.355 18.743  11.069  1.00 97.44 542 A 1 
ATOM 4279 C CA  . ILE A 1 542 ? -17.621 19.401  9.778   1.00 98.01 542 A 1 
ATOM 4280 C C   . ILE A 1 542 ? -19.039 19.074  9.297   1.00 98.08 542 A 1 
ATOM 4281 O O   . ILE A 1 542 ? -19.769 19.981  8.900   1.00 97.83 542 A 1 
ATOM 4282 C CB  . ILE A 1 542 ? -16.568 19.043  8.711   1.00 98.08 542 A 1 
ATOM 4283 C CG1 . ILE A 1 542 ? -15.149 19.477  9.138   1.00 97.50 542 A 1 
ATOM 4284 C CG2 . ILE A 1 542 ? -16.933 19.753  7.388   1.00 97.37 542 A 1 
ATOM 4285 C CD1 . ILE A 1 542 ? -14.031 18.876  8.279   1.00 96.22 542 A 1 
ATOM 4286 N N   . GLN A 1 543 ? -19.486 17.827  9.411   1.00 97.49 543 A 1 
ATOM 4287 C CA  . GLN A 1 543 ? -20.862 17.454  9.066   1.00 97.31 543 A 1 
ATOM 4288 C C   . GLN A 1 543 ? -21.896 18.241  9.885   1.00 97.14 543 A 1 
ATOM 4289 O O   . GLN A 1 543 ? -22.939 18.625  9.357   1.00 96.47 543 A 1 
ATOM 4290 C CB  . GLN A 1 543 ? -21.075 15.944  9.252   1.00 97.15 543 A 1 
ATOM 4291 C CG  . GLN A 1 543 ? -20.267 15.077  8.271   1.00 95.83 543 A 1 
ATOM 4292 C CD  . GLN A 1 543 ? -20.558 15.425  6.818   1.00 96.09 543 A 1 
ATOM 4293 O OE1 . GLN A 1 543 ? -21.695 15.554  6.398   1.00 87.44 543 A 1 
ATOM 4294 N NE2 . GLN A 1 543 ? -19.548 15.624  6.004   1.00 86.64 543 A 1 
ATOM 4295 N N   . SER A 1 544 ? -21.608 18.557  11.152  1.00 96.90 544 A 1 
ATOM 4296 C CA  . SER A 1 544 ? -22.468 19.425  11.969  1.00 96.57 544 A 1 
ATOM 4297 C C   . SER A 1 544 ? -22.548 20.856  11.425  1.00 97.04 544 A 1 
ATOM 4298 O O   . SER A 1 544 ? -23.633 21.434  11.398  1.00 96.48 544 A 1 
ATOM 4299 C CB  . SER A 1 544 ? -21.985 19.429  13.419  1.00 95.41 544 A 1 
ATOM 4300 O OG  . SER A 1 544 ? -22.950 20.052  14.247  1.00 86.09 544 A 1 
ATOM 4301 N N   . ILE A 1 545 ? -21.437 21.431  10.963  1.00 97.24 545 A 1 
ATOM 4302 C CA  . ILE A 1 545 ? -21.416 22.747  10.300  1.00 97.58 545 A 1 
ATOM 4303 C C   . ILE A 1 545 ? -22.283 22.705  9.043   1.00 97.96 545 A 1 
ATOM 4304 O O   . ILE A 1 545 ? -23.153 23.557  8.876   1.00 97.72 545 A 1 
ATOM 4305 C CB  . ILE A 1 545 ? -19.972 23.187  9.965   1.00 97.39 545 A 1 
ATOM 4306 C CG1 . ILE A 1 545 ? -19.145 23.379  11.254  1.00 95.58 545 A 1 
ATOM 4307 C CG2 . ILE A 1 545 ? -19.955 24.487  9.134   1.00 95.82 545 A 1 
ATOM 4308 C CD1 . ILE A 1 545 ? -17.640 23.427  10.983  1.00 90.21 545 A 1 
ATOM 4309 N N   . LEU A 1 546 ? -22.107 21.700  8.195   1.00 97.60 546 A 1 
ATOM 4310 C CA  . LEU A 1 546 ? -22.837 21.566  6.934   1.00 97.65 546 A 1 
ATOM 4311 C C   . LEU A 1 546 ? -24.345 21.364  7.151   1.00 97.76 546 A 1 
ATOM 4312 O O   . LEU A 1 546 ? -25.139 21.959  6.426   1.00 97.32 546 A 1 
ATOM 4313 C CB  . LEU A 1 546 ? -22.230 20.423  6.105   1.00 97.60 546 A 1 
ATOM 4314 C CG  . LEU A 1 546 ? -20.761 20.634  5.684   1.00 97.06 546 A 1 
ATOM 4315 C CD1 . LEU A 1 546 ? -20.279 19.416  4.899   1.00 95.57 546 A 1 
ATOM 4316 C CD2 . LEU A 1 546 ? -20.555 21.886  4.832   1.00 95.43 546 A 1 
ATOM 4317 N N   . ARG A 1 547 ? -24.763 20.612  8.179   1.00 97.73 547 A 1 
ATOM 4318 C CA  . ARG A 1 547 ? -26.184 20.501  8.567   1.00 97.39 547 A 1 
ATOM 4319 C C   . ARG A 1 547 ? -26.764 21.851  8.980   1.00 97.71 547 A 1 
ATOM 4320 O O   . ARG A 1 547 ? -27.785 22.249  8.433   1.00 97.15 547 A 1 
ATOM 4321 C CB  . ARG A 1 547 ? -26.379 19.476  9.691   1.00 96.43 547 A 1 
ATOM 4322 C CG  . ARG A 1 547 ? -26.271 18.029  9.194   1.00 91.37 547 A 1 
ATOM 4323 C CD  . ARG A 1 547 ? -26.695 17.035  10.286  1.00 90.44 547 A 1 
ATOM 4324 N NE  . ARG A 1 547 ? -25.888 17.178  11.523  1.00 83.98 547 A 1 
ATOM 4325 C CZ  . ARG A 1 547 ? -24.752 16.561  11.801  1.00 81.34 547 A 1 
ATOM 4326 N NH1 . ARG A 1 547 ? -24.178 15.736  10.979  1.00 68.49 547 A 1 
ATOM 4327 N NH2 . ARG A 1 547 ? -24.159 16.770  12.947  1.00 71.59 547 A 1 
ATOM 4328 N N   . LYS A 1 548 ? -26.082 22.594  9.864   1.00 96.87 548 A 1 
ATOM 4329 C CA  . LYS A 1 548 ? -26.521 23.938  10.280  1.00 96.92 548 A 1 
ATOM 4330 C C   . LYS A 1 548 ? -26.556 24.931  9.115   1.00 97.45 548 A 1 
ATOM 4331 O O   . LYS A 1 548 ? -27.416 25.801  9.080   1.00 96.98 548 A 1 
ATOM 4332 C CB  . LYS A 1 548 ? -25.599 24.468  11.382  1.00 96.74 548 A 1 
ATOM 4333 C CG  . LYS A 1 548 ? -25.814 23.725  12.707  1.00 93.84 548 A 1 
ATOM 4334 C CD  . LYS A 1 548 ? -24.826 24.237  13.758  1.00 89.21 548 A 1 
ATOM 4335 C CE  . LYS A 1 548 ? -25.071 23.480  15.064  1.00 83.92 548 A 1 
ATOM 4336 N NZ  . LYS A 1 548 ? -24.153 23.928  16.137  1.00 74.36 548 A 1 
ATOM 4337 N N   . THR A 1 549 ? -25.642 24.815  8.171   1.00 97.36 549 A 1 
ATOM 4338 C CA  . THR A 1 549 ? -25.650 25.596  6.925   1.00 97.47 549 A 1 
ATOM 4339 C C   . THR A 1 549 ? -26.923 25.330  6.120   1.00 97.63 549 A 1 
ATOM 4340 O O   . THR A 1 549 ? -27.601 26.274  5.723   1.00 97.05 549 A 1 
ATOM 4341 C CB  . THR A 1 549 ? -24.409 25.264  6.078   1.00 97.11 549 A 1 
ATOM 4342 O OG1 . THR A 1 549 ? -23.236 25.592  6.780   1.00 93.36 549 A 1 
ATOM 4343 C CG2 . THR A 1 549 ? -24.353 26.012  4.754   1.00 93.19 549 A 1 
ATOM 4344 N N   . ALA A 1 550 ? -27.284 24.056  5.933   1.00 97.34 550 A 1 
ATOM 4345 C CA  . ALA A 1 550 ? -28.499 23.665  5.222   1.00 97.08 550 A 1 
ATOM 4346 C C   . ALA A 1 550 ? -29.777 24.102  5.965   1.00 97.18 550 A 1 
ATOM 4347 O O   . ALA A 1 550 ? -30.691 24.641  5.344   1.00 96.34 550 A 1 
ATOM 4348 C CB  . ALA A 1 550 ? -28.453 22.152  4.993   1.00 96.64 550 A 1 
ATOM 4349 N N   . GLU A 1 551 ? -29.827 23.938  7.295   1.00 97.30 551 A 1 
ATOM 4350 C CA  . GLU A 1 551 ? -30.937 24.390  8.153   1.00 96.93 551 A 1 
ATOM 4351 C C   . GLU A 1 551 ? -31.145 25.912  8.089   1.00 96.82 551 A 1 
ATOM 4352 O O   . GLU A 1 551 ? -32.277 26.385  8.132   1.00 95.23 551 A 1 
ATOM 4353 C CB  . GLU A 1 551 ? -30.651 23.980  9.607   1.00 96.17 551 A 1 
ATOM 4354 C CG  . GLU A 1 551 ? -30.812 22.472  9.870   1.00 92.15 551 A 1 
ATOM 4355 C CD  . GLU A 1 551 ? -30.197 22.016  11.208  1.00 91.61 551 A 1 
ATOM 4356 O OE1 . GLU A 1 551 ? -30.097 20.780  11.407  1.00 84.33 551 A 1 
ATOM 4357 O OE2 . GLU A 1 551 ? -29.767 22.874  12.013  1.00 85.46 551 A 1 
ATOM 4358 N N   . ALA A 1 552 ? -30.065 26.679  7.945   1.00 96.64 552 A 1 
ATOM 4359 C CA  . ALA A 1 552 ? -30.107 28.129  7.749   1.00 96.12 552 A 1 
ATOM 4360 C C   . ALA A 1 552 ? -30.466 28.550  6.306   1.00 96.40 552 A 1 
ATOM 4361 O O   . ALA A 1 552 ? -30.490 29.746  6.010   1.00 94.39 552 A 1 
ATOM 4362 C CB  . ALA A 1 552 ? -28.767 28.710  8.212   1.00 95.42 552 A 1 
ATOM 4363 N N   . GLY A 1 553 ? -30.714 27.604  5.406   1.00 96.68 553 A 1 
ATOM 4364 C CA  . GLY A 1 553 ? -31.027 27.878  3.999   1.00 96.43 553 A 1 
ATOM 4365 C C   . GLY A 1 553 ? -29.841 28.390  3.173   1.00 96.62 553 A 1 
ATOM 4366 O O   . GLY A 1 553 ? -30.039 28.915  2.077   1.00 94.63 553 A 1 
ATOM 4367 N N   . ILE A 1 554 ? -28.616 28.259  3.674   1.00 96.33 554 A 1 
ATOM 4368 C CA  . ILE A 1 554 ? -27.407 28.698  2.972   1.00 96.43 554 A 1 
ATOM 4369 C C   . ILE A 1 554 ? -27.037 27.649  1.919   1.00 96.62 554 A 1 
ATOM 4370 O O   . ILE A 1 554 ? -26.763 26.489  2.237   1.00 95.25 554 A 1 
ATOM 4371 C CB  . ILE A 1 554 ? -26.248 28.975  3.952   1.00 95.97 554 A 1 
ATOM 4372 C CG1 . ILE A 1 554 ? -26.628 30.073  4.974   1.00 94.81 554 A 1 
ATOM 4373 C CG2 . ILE A 1 554 ? -24.975 29.375  3.181   1.00 94.75 554 A 1 
ATOM 4374 C CD1 . ILE A 1 554 ? -25.620 30.242  6.120   1.00 91.73 554 A 1 
ATOM 4375 N N   . VAL A 1 555 ? -26.977 28.077  0.661   1.00 96.68 555 A 1 
ATOM 4376 C CA  . VAL A 1 555 ? -26.567 27.226  -0.464  1.00 96.32 555 A 1 
ATOM 4377 C C   . VAL A 1 555 ? -25.106 27.508  -0.808  1.00 96.42 555 A 1 
ATOM 4378 O O   . VAL A 1 555 ? -24.733 28.647  -1.079  1.00 95.21 555 A 1 
ATOM 4379 C CB  . VAL A 1 555 ? -27.488 27.430  -1.680  1.00 95.03 555 A 1 
ATOM 4380 C CG1 . VAL A 1 555 ? -27.079 26.522  -2.849  1.00 91.28 555 A 1 
ATOM 4381 C CG2 . VAL A 1 555 ? -28.947 27.106  -1.326  1.00 91.53 555 A 1 
ATOM 4382 N N   . ILE A 1 556 ? -24.284 26.463  -0.814  1.00 95.63 556 A 1 
ATOM 4383 C CA  . ILE A 1 556 ? -22.887 26.562  -1.254  1.00 95.68 556 A 1 
ATOM 4384 C C   . ILE A 1 556 ? -22.880 26.701  -2.785  1.00 95.77 556 A 1 
ATOM 4385 O O   . ILE A 1 556 ? -23.406 25.814  -3.466  1.00 94.84 556 A 1 
ATOM 4386 C CB  . ILE A 1 556 ? -22.050 25.348  -0.791  1.00 95.08 556 A 1 
ATOM 4387 C CG1 . ILE A 1 556 ? -22.184 25.113  0.733   1.00 93.41 556 A 1 
ATOM 4388 C CG2 . ILE A 1 556 ? -20.574 25.575  -1.176  1.00 93.17 556 A 1 
ATOM 4389 C CD1 . ILE A 1 556 ? -21.470 23.854  1.237   1.00 90.62 556 A 1 
ATOM 4390 N N   . PRO A 1 557 ? -22.318 27.782  -3.351  1.00 95.93 557 A 1 
ATOM 4391 C CA  . PRO A 1 557 ? -22.285 27.960  -4.798  1.00 95.28 557 A 1 
ATOM 4392 C C   . PRO A 1 557 ? -21.377 26.916  -5.462  1.00 95.71 557 A 1 
ATOM 4393 O O   . PRO A 1 557 ? -20.402 26.449  -4.873  1.00 94.89 557 A 1 
ATOM 4394 C CB  . PRO A 1 557 ? -21.790 29.394  -5.016  1.00 94.00 557 A 1 
ATOM 4395 C CG  . PRO A 1 557 ? -20.912 29.647  -3.795  1.00 92.66 557 A 1 
ATOM 4396 C CD  . PRO A 1 557 ? -21.626 28.877  -2.687  1.00 95.04 557 A 1 
ATOM 4397 N N   . SER A 1 558 ? -21.665 26.578  -6.717  1.00 95.43 558 A 1 
ATOM 4398 C CA  . SER A 1 558 ? -20.840 25.642  -7.504  1.00 94.85 558 A 1 
ATOM 4399 C C   . SER A 1 558 ? -19.425 26.167  -7.783  1.00 94.99 558 A 1 
ATOM 4400 O O   . SER A 1 558 ? -18.507 25.377  -7.999  1.00 93.05 558 A 1 
ATOM 4401 C CB  . SER A 1 558 ? -21.531 25.330  -8.834  1.00 93.37 558 A 1 
ATOM 4402 O OG  . SER A 1 558 ? -21.801 26.524  -9.550  1.00 83.27 558 A 1 
ATOM 4403 N N   . ALA A 1 559 ? -19.252 27.492  -7.759  1.00 94.49 559 A 1 
ATOM 4404 C CA  . ALA A 1 559 ? -17.964 28.163  -7.836  1.00 94.76 559 A 1 
ATOM 4405 C C   . ALA A 1 559 ? -17.962 29.389  -6.916  1.00 95.37 559 A 1 
ATOM 4406 O O   . ALA A 1 559 ? -18.903 30.186  -6.921  1.00 93.41 559 A 1 
ATOM 4407 C CB  . ALA A 1 559 ? -17.675 28.540  -9.293  1.00 92.84 559 A 1 
ATOM 4408 N N   . LEU A 1 560 ? -16.905 29.529  -6.138  1.00 94.77 560 A 1 
ATOM 4409 C CA  . LEU A 1 560 ? -16.676 30.662  -5.248  1.00 94.72 560 A 1 
ATOM 4410 C C   . LEU A 1 560 ? -16.140 31.860  -6.036  1.00 94.87 560 A 1 
ATOM 4411 O O   . LEU A 1 560 ? -15.384 31.691  -7.000  1.00 93.69 560 A 1 
ATOM 4412 C CB  . LEU A 1 560 ? -15.677 30.252  -4.163  1.00 94.38 560 A 1 
ATOM 4413 C CG  . LEU A 1 560 ? -16.178 29.145  -3.224  1.00 93.68 560 A 1 
ATOM 4414 C CD1 . LEU A 1 560 ? -14.980 28.569  -2.474  1.00 90.44 560 A 1 
ATOM 4415 C CD2 . LEU A 1 560 ? -17.187 29.692  -2.214  1.00 90.98 560 A 1 
ATOM 4416 N N   . SER A 1 561 ? -16.479 33.066  -5.576  1.00 95.04 561 A 1 
ATOM 4417 C CA  . SER A 1 561 ? -15.880 34.303  -6.085  1.00 94.63 561 A 1 
ATOM 4418 C C   . SER A 1 561 ? -14.387 34.343  -5.760  1.00 95.27 561 A 1 
ATOM 4419 O O   . SER A 1 561 ? -13.994 34.085  -4.625  1.00 94.32 561 A 1 
ATOM 4420 C CB  . SER A 1 561 ? -16.570 35.522  -5.473  1.00 92.69 561 A 1 
ATOM 4421 O OG  . SER A 1 561 ? -15.960 36.713  -5.940  1.00 84.96 561 A 1 
ATOM 4422 N N   . THR A 1 562 ? -13.569 34.723  -6.725  1.00 93.94 562 A 1 
ATOM 4423 C CA  . THR A 1 562 ? -12.115 34.898  -6.537  1.00 94.01 562 A 1 
ATOM 4424 C C   . THR A 1 562 ? -11.742 36.239  -5.897  1.00 94.27 562 A 1 
ATOM 4425 O O   . THR A 1 562 ? -10.575 36.455  -5.576  1.00 91.94 562 A 1 
ATOM 4426 C CB  . THR A 1 562 ? -11.380 34.736  -7.873  1.00 92.58 562 A 1 
ATOM 4427 O OG1 . THR A 1 562 ? -11.921 35.619  -8.829  1.00 89.09 562 A 1 
ATOM 4428 C CG2 . THR A 1 562 ? -11.530 33.320  -8.429  1.00 86.41 562 A 1 
ATOM 4429 N N   . ASN A 1 563 ? -12.713 37.127  -5.680  1.00 94.63 563 A 1 
ATOM 4430 C CA  . ASN A 1 563 ? -12.502 38.443  -5.074  1.00 94.05 563 A 1 
ATOM 4431 C C   . ASN A 1 563 ? -12.555 38.384  -3.532  1.00 94.38 563 A 1 
ATOM 4432 O O   . ASN A 1 563 ? -13.358 39.070  -2.899  1.00 91.66 563 A 1 
ATOM 4433 C CB  . ASN A 1 563 ? -13.499 39.440  -5.690  1.00 91.52 563 A 1 
ATOM 4434 C CG  . ASN A 1 563 ? -13.135 40.875  -5.340  1.00 81.92 563 A 1 
ATOM 4435 O OD1 . ASN A 1 563 ? -11.984 41.249  -5.241  1.00 72.09 563 A 1 
ATOM 4436 N ND2 . ASN A 1 563 ? -14.107 41.736  -5.175  1.00 72.43 563 A 1 
ATOM 4437 N N   . ILE A 1 564 ? -11.765 37.501  -2.939  1.00 94.22 564 A 1 
ATOM 4438 C CA  . ILE A 1 564 ? -11.641 37.307  -1.489  1.00 93.84 564 A 1 
ATOM 4439 C C   . ILE A 1 564 ? -10.149 37.283  -1.151  1.00 94.91 564 A 1 
ATOM 4440 O O   . ILE A 1 564 ? -9.382  36.583  -1.815  1.00 93.44 564 A 1 
ATOM 4441 C CB  . ILE A 1 564 ? -12.345 36.002  -1.036  1.00 90.87 564 A 1 
ATOM 4442 C CG1 . ILE A 1 564 ? -13.832 35.964  -1.455  1.00 82.19 564 A 1 
ATOM 4443 C CG2 . ILE A 1 564 ? -12.224 35.826  0.492   1.00 81.99 564 A 1 
ATOM 4444 C CD1 . ILE A 1 564 ? -14.519 34.615  -1.199  1.00 78.80 564 A 1 
ATOM 4445 N N   . GLU A 1 565 ? -9.749  38.029  -0.130  1.00 95.43 565 A 1 
ATOM 4446 C CA  . GLU A 1 565 ? -8.412  37.917  0.454   1.00 95.25 565 A 1 
ATOM 4447 C C   . GLU A 1 565 ? -8.393  36.776  1.473   1.00 95.89 565 A 1 
ATOM 4448 O O   . GLU A 1 565 ? -9.218  36.731  2.386   1.00 94.24 565 A 1 
ATOM 4449 C CB  . GLU A 1 565 ? -7.960  39.237  1.085   1.00 93.42 565 A 1 
ATOM 4450 C CG  . GLU A 1 565 ? -7.707  40.319  0.020   1.00 80.59 565 A 1 
ATOM 4451 C CD  . GLU A 1 565 ? -7.080  41.604  0.589   1.00 76.15 565 A 1 
ATOM 4452 O OE1 . GLU A 1 565 ? -6.677  42.454  -0.238  1.00 67.16 565 A 1 
ATOM 4453 O OE2 . GLU A 1 565 ? -7.019  41.743  1.829   1.00 66.02 565 A 1 
ATOM 4454 N N   . LEU A 1 566 ? -7.477  35.844  1.287   1.00 95.49 566 A 1 
ATOM 4455 C CA  . LEU A 1 566 ? -7.284  34.696  2.164   1.00 95.84 566 A 1 
ATOM 4456 C C   . LEU A 1 566 ? -6.174  34.983  3.171   1.00 95.41 566 A 1 
ATOM 4457 O O   . LEU A 1 566 ? -5.181  35.638  2.855   1.00 94.08 566 A 1 
ATOM 4458 C CB  . LEU A 1 566 ? -6.957  33.447  1.334   1.00 95.63 566 A 1 
ATOM 4459 C CG  . LEU A 1 566 ? -8.023  33.043  0.303   1.00 95.22 566 A 1 
ATOM 4460 C CD1 . LEU A 1 566 ? -7.577  31.755  -0.396  1.00 93.08 566 A 1 
ATOM 4461 C CD2 . LEU A 1 566 ? -9.393  32.801  0.936   1.00 93.36 566 A 1 
ATOM 4462 N N   . ASN A 1 567 ? -6.323  34.435  4.374   1.00 95.60 567 A 1 
ATOM 4463 C CA  . ASN A 1 567 ? -5.230  34.387  5.338   1.00 94.63 567 A 1 
ATOM 4464 C C   . ASN A 1 567 ? -4.345  33.143  5.123   1.00 94.75 567 A 1 
ATOM 4465 O O   . ASN A 1 567 ? -4.754  32.158  4.493   1.00 94.19 567 A 1 
ATOM 4466 C CB  . ASN A 1 567 ? -5.800  34.502  6.763   1.00 94.07 567 A 1 
ATOM 4467 C CG  . ASN A 1 567 ? -6.649  33.312  7.163   1.00 93.37 567 A 1 
ATOM 4468 O OD1 . ASN A 1 567 ? -6.178  32.187  7.268   1.00 86.71 567 A 1 
ATOM 4469 N ND2 . ASN A 1 567 ? -7.920  33.516  7.413   1.00 87.53 567 A 1 
ATOM 4470 N N   . ASP A 1 568 ? -3.154  33.156  5.726   1.00 93.54 568 A 1 
ATOM 4471 C CA  . ASP A 1 568 ? -2.158  32.083  5.579   1.00 92.88 568 A 1 
ATOM 4472 C C   . ASP A 1 568 ? -2.697  30.687  5.954   1.00 93.89 568 A 1 
ATOM 4473 O O   . ASP A 1 568 ? -2.277  29.667  5.393   1.00 92.95 568 A 1 
ATOM 4474 C CB  . ASP A 1 568 ? -0.947  32.389  6.484   1.00 90.44 568 A 1 
ATOM 4475 C CG  . ASP A 1 568 ? -0.201  33.697  6.177   1.00 84.53 568 A 1 
ATOM 4476 O OD1 . ASP A 1 568 ? -0.448  34.303  5.112   1.00 79.70 568 A 1 
ATOM 4477 O OD2 . ASP A 1 568 ? 0.606   34.087  7.047   1.00 79.48 568 A 1 
ATOM 4478 N N   . LYS A 1 569 ? -3.637  30.598  6.918   1.00 94.58 569 A 1 
ATOM 4479 C CA  . LYS A 1 569 ? -4.244  29.330  7.336   1.00 95.13 569 A 1 
ATOM 4480 C C   . LYS A 1 569 ? -5.207  28.785  6.291   1.00 96.12 569 A 1 
ATOM 4481 O O   . LYS A 1 569 ? -5.189  27.587  6.007   1.00 95.71 569 A 1 
ATOM 4482 C CB  . LYS A 1 569 ? -4.948  29.493  8.699   1.00 94.10 569 A 1 
ATOM 4483 C CG  . LYS A 1 569 ? -3.995  29.421  9.906   1.00 87.28 569 A 1 
ATOM 4484 C CD  . LYS A 1 569 ? -3.445  27.993  10.067  1.00 84.23 569 A 1 
ATOM 4485 C CE  . LYS A 1 569 ? -2.550  27.833  11.294  1.00 78.66 569 A 1 
ATOM 4486 N NZ  . LYS A 1 569 ? -2.004  26.460  11.330  1.00 72.06 569 A 1 
ATOM 4487 N N   . GLU A 1 570 ? -6.019  29.655  5.713   1.00 96.19 570 A 1 
ATOM 4488 C CA  . GLU A 1 570 ? -6.946  29.316  4.634   1.00 96.62 570 A 1 
ATOM 4489 C C   . GLU A 1 570 ? -6.188  28.853  3.383   1.00 96.68 570 A 1 
ATOM 4490 O O   . GLU A 1 570 ? -6.494  27.788  2.838   1.00 96.41 570 A 1 
ATOM 4491 C CB  . GLU A 1 570 ? -7.834  30.536  4.334   1.00 96.81 570 A 1 
ATOM 4492 C CG  . GLU A 1 570 ? -8.830  30.802  5.478   1.00 96.15 570 A 1 
ATOM 4493 C CD  . GLU A 1 570 ? -9.549  32.157  5.401   1.00 96.77 570 A 1 
ATOM 4494 O OE1 . GLU A 1 570 ? -10.606 32.276  6.069   1.00 92.96 570 A 1 
ATOM 4495 O OE2 . GLU A 1 570 ? -9.036  33.090  4.759   1.00 93.97 570 A 1 
ATOM 4496 N N   . GLU A 1 571 ? -5.141  29.581  2.984   1.00 95.22 571 A 1 
ATOM 4497 C CA  . GLU A 1 571 ? -4.262  29.200  1.877   1.00 94.61 571 A 1 
ATOM 4498 C C   . GLU A 1 571 ? -3.560  27.860  2.143   1.00 94.50 571 A 1 
ATOM 4499 O O   . GLU A 1 571 ? -3.524  26.983  1.276   1.00 93.57 571 A 1 
ATOM 4500 C CB  . GLU A 1 571 ? -3.213  30.295  1.640   1.00 93.14 571 A 1 
ATOM 4501 C CG  . GLU A 1 571 ? -3.839  31.599  1.124   1.00 88.37 571 A 1 
ATOM 4502 C CD  . GLU A 1 571 ? -2.805  32.695  0.834   1.00 88.03 571 A 1 
ATOM 4503 O OE1 . GLU A 1 571 ? -3.192  33.674  0.156   1.00 79.90 571 A 1 
ATOM 4504 O OE2 . GLU A 1 571 ? -1.633  32.531  1.224   1.00 82.17 571 A 1 
ATOM 4505 N N   . GLY A 1 572 ? -3.047  27.662  3.361   1.00 94.61 572 A 1 
ATOM 4506 C CA  . GLY A 1 572 ? -2.422  26.408  3.780   1.00 93.96 572 A 1 
ATOM 4507 C C   . GLY A 1 572 ? -3.365  25.206  3.694   1.00 94.75 572 A 1 
ATOM 4508 O O   . GLY A 1 572 ? -2.967  24.143  3.211   1.00 94.18 572 A 1 
ATOM 4509 N N   . LEU A 1 573 ? -4.630  25.374  4.099   1.00 95.94 573 A 1 
ATOM 4510 C CA  . LEU A 1 573 ? -5.644  24.322  3.980   1.00 96.62 573 A 1 
ATOM 4511 C C   . LEU A 1 573 ? -5.991  24.003  2.524   1.00 96.67 573 A 1 
ATOM 4512 O O   . LEU A 1 573 ? -6.122  22.829  2.183   1.00 96.16 573 A 1 
ATOM 4513 C CB  . LEU A 1 573 ? -6.911  24.719  4.749   1.00 96.77 573 A 1 
ATOM 4514 C CG  . LEU A 1 573 ? -6.805  24.523  6.268   1.00 95.37 573 A 1 
ATOM 4515 C CD1 . LEU A 1 573 ? -8.049  25.119  6.925   1.00 93.95 573 A 1 
ATOM 4516 C CD2 . LEU A 1 573 ? -6.733  23.041  6.657   1.00 94.03 573 A 1 
ATOM 4517 N N   . ILE A 1 574 ? -6.108  25.013  1.656   1.00 96.64 574 A 1 
ATOM 4518 C CA  . ILE A 1 574 ? -6.329  24.780  0.219   1.00 96.19 574 A 1 
ATOM 4519 C C   . ILE A 1 574 ? -5.161  23.990  -0.376  1.00 95.42 574 A 1 
ATOM 4520 O O   . ILE A 1 574 ? -5.386  23.031  -1.118  1.00 94.35 574 A 1 
ATOM 4521 C CB  . ILE A 1 574 ? -6.551  26.100  -0.545  1.00 96.15 574 A 1 
ATOM 4522 C CG1 . ILE A 1 574 ? -7.846  26.801  -0.086  1.00 95.09 574 A 1 
ATOM 4523 C CG2 . ILE A 1 574 ? -6.634  25.833  -2.064  1.00 94.79 574 A 1 
ATOM 4524 C CD1 . ILE A 1 574 ? -7.955  28.247  -0.571  1.00 92.51 574 A 1 
ATOM 4525 N N   . GLN A 1 575 ? -3.917  24.346  -0.032  1.00 95.14 575 A 1 
ATOM 4526 C CA  . GLN A 1 575 ? -2.726  23.616  -0.477  1.00 94.10 575 A 1 
ATOM 4527 C C   . GLN A 1 575 ? -2.766  22.148  -0.043  1.00 94.46 575 A 1 
ATOM 4528 O O   . GLN A 1 575 ? -2.534  21.267  -0.873  1.00 93.78 575 A 1 
ATOM 4529 C CB  . GLN A 1 575 ? -1.453  24.274  0.074   1.00 92.61 575 A 1 
ATOM 4530 C CG  . GLN A 1 575 ? -1.133  25.617  -0.593  1.00 87.59 575 A 1 
ATOM 4531 C CD  . GLN A 1 575 ? 0.031   26.328  0.089   1.00 84.61 575 A 1 
ATOM 4532 O OE1 . GLN A 1 575 ? 1.025   25.734  0.491   1.00 76.36 575 A 1 
ATOM 4533 N NE2 . GLN A 1 575 ? -0.034  27.632  0.226   1.00 73.79 575 A 1 
ATOM 4534 N N   . LEU A 1 576 ? -3.112  21.875  1.224   1.00 94.22 576 A 1 
ATOM 4535 C CA  . LEU A 1 576 ? -3.245  20.507  1.727   1.00 94.54 576 A 1 
ATOM 4536 C C   . LEU A 1 576 ? -4.351  19.747  0.987   1.00 95.21 576 A 1 
ATOM 4537 O O   . LEU A 1 576 ? -4.112  18.648  0.498   1.00 94.80 576 A 1 
ATOM 4538 C CB  . LEU A 1 576 ? -3.514  20.532  3.242   1.00 94.37 576 A 1 
ATOM 4539 C CG  . LEU A 1 576 ? -2.291  20.886  4.105   1.00 92.11 576 A 1 
ATOM 4540 C CD1 . LEU A 1 576 ? -2.735  21.071  5.555   1.00 89.14 576 A 1 
ATOM 4541 C CD2 . LEU A 1 576 ? -1.229  19.784  4.078   1.00 89.14 576 A 1 
ATOM 4542 N N   . VAL A 1 577 ? -5.534  20.330  0.832   1.00 96.61 577 A 1 
ATOM 4543 C CA  . VAL A 1 577 ? -6.649  19.711  0.096   1.00 96.53 577 A 1 
ATOM 4544 C C   . VAL A 1 577 ? -6.255  19.401  -1.354  1.00 96.14 577 A 1 
ATOM 4545 O O   . VAL A 1 577 ? -6.518  18.303  -1.848  1.00 95.37 577 A 1 
ATOM 4546 C CB  . VAL A 1 577 ? -7.886  20.622  0.178   1.00 96.30 577 A 1 
ATOM 4547 C CG1 . VAL A 1 577 ? -8.990  20.230  -0.801  1.00 93.60 577 A 1 
ATOM 4548 C CG2 . VAL A 1 577 ? -8.502  20.570  1.581   1.00 93.43 577 A 1 
ATOM 4549 N N   . ALA A 1 578 ? -5.567  20.328  -2.022  1.00 95.13 578 A 1 
ATOM 4550 C CA  . ALA A 1 578 ? -5.103  20.146  -3.394  1.00 93.69 578 A 1 
ATOM 4551 C C   . ALA A 1 578 ? -3.984  19.097  -3.526  1.00 93.52 578 A 1 
ATOM 4552 O O   . ALA A 1 578 ? -3.845  18.477  -4.582  1.00 92.31 578 A 1 
ATOM 4553 C CB  . ALA A 1 578 ? -4.665  21.511  -3.921  1.00 92.17 578 A 1 
ATOM 4554 N N   . GLU A 1 579 ? -3.213  18.855  -2.471  1.00 93.40 579 A 1 
ATOM 4555 C CA  . GLU A 1 579 ? -2.136  17.855  -2.454  1.00 93.03 579 A 1 
ATOM 4556 C C   . GLU A 1 579 ? -2.666  16.410  -2.485  1.00 94.26 579 A 1 
ATOM 4557 O O   . GLU A 1 579 ? -1.950  15.507  -2.922  1.00 93.73 579 A 1 
ATOM 4558 C CB  . GLU A 1 579 ? -1.203  18.127  -1.256  1.00 91.19 579 A 1 
ATOM 4559 C CG  . GLU A 1 579 ? 0.099   17.302  -1.316  1.00 83.75 579 A 1 
ATOM 4560 C CD  . GLU A 1 579 ? 1.194   17.763  -0.335  1.00 79.95 579 A 1 
ATOM 4561 O OE1 . GLU A 1 579 ? 2.373   17.404  -0.590  1.00 70.33 579 A 1 
ATOM 4562 O OE2 . GLU A 1 579 ? 0.898   18.503  0.627   1.00 70.92 579 A 1 
ATOM 4563 N N   . PHE A 1 580 ? -3.934  16.169  -2.114  1.00 94.58 580 A 1 
ATOM 4564 C CA  . PHE A 1 580 ? -4.511  14.824  -1.991  1.00 95.38 580 A 1 
ATOM 4565 C C   . PHE A 1 580 ? -4.298  13.934  -3.224  1.00 95.38 580 A 1 
ATOM 4566 O O   . PHE A 1 580 ? -3.901  12.778  -3.085  1.00 95.40 580 A 1 
ATOM 4567 C CB  . PHE A 1 580 ? -6.006  14.931  -1.676  1.00 96.24 580 A 1 
ATOM 4568 C CG  . PHE A 1 580 ? -6.690  13.591  -1.478  1.00 96.93 580 A 1 
ATOM 4569 C CD1 . PHE A 1 580 ? -7.769  13.210  -2.300  1.00 96.76 580 A 1 
ATOM 4570 C CD2 . PHE A 1 580 ? -6.242  12.712  -0.474  1.00 96.77 580 A 1 
ATOM 4571 C CE1 . PHE A 1 580 ? -8.398  11.970  -2.111  1.00 96.95 580 A 1 
ATOM 4572 C CE2 . PHE A 1 580 ? -6.869  11.466  -0.291  1.00 97.05 580 A 1 
ATOM 4573 C CZ  . PHE A 1 580 ? -7.947  11.096  -1.107  1.00 97.37 580 A 1 
ATOM 4574 N N   . ALA A 1 581 ? -4.481  14.471  -4.440  1.00 95.33 581 A 1 
ATOM 4575 C CA  . ALA A 1 581 ? -4.268  13.710  -5.672  1.00 94.54 581 A 1 
ATOM 4576 C C   . ALA A 1 581 ? -2.829  13.171  -5.802  1.00 94.63 581 A 1 
ATOM 4577 O O   . ALA A 1 581 ? -2.609  12.036  -6.229  1.00 93.84 581 A 1 
ATOM 4578 C CB  . ALA A 1 581 ? -4.633  14.617  -6.855  1.00 93.33 581 A 1 
ATOM 4579 N N   . ASN A 1 582 ? -1.833  13.960  -5.391  1.00 93.94 582 A 1 
ATOM 4580 C CA  . ASN A 1 582 ? -0.434  13.531  -5.397  1.00 93.18 582 A 1 
ATOM 4581 C C   . ASN A 1 582 ? -0.149  12.503  -4.298  1.00 94.29 582 A 1 
ATOM 4582 O O   . ASN A 1 582 ? 0.619   11.570  -4.522  1.00 93.63 582 A 1 
ATOM 4583 C CB  . ASN A 1 582 ? 0.474   14.755  -5.236  1.00 91.11 582 A 1 
ATOM 4584 C CG  . ASN A 1 582 ? 0.415   15.679  -6.433  1.00 85.83 582 A 1 
ATOM 4585 O OD1 . ASN A 1 582 ? 0.384   15.259  -7.582  1.00 79.83 582 A 1 
ATOM 4586 N ND2 . ASN A 1 582 ? 0.431   16.965  -6.198  1.00 77.24 582 A 1 
ATOM 4587 N N   . ILE A 1 583 ? -0.791  12.646  -3.135  1.00 93.87 583 A 1 
ATOM 4588 C CA  . ILE A 1 583 ? -0.688  11.701  -2.020  1.00 95.37 583 A 1 
ATOM 4589 C C   . ILE A 1 583 ? -1.234  10.329  -2.422  1.00 96.27 583 A 1 
ATOM 4590 O O   . ILE A 1 583 ? -0.556  9.325   -2.207  1.00 96.26 583 A 1 
ATOM 4591 C CB  . ILE A 1 583 ? -1.400  12.284  -0.786  1.00 95.63 583 A 1 
ATOM 4592 C CG1 . ILE A 1 583 ? -0.678  13.546  -0.257  1.00 94.48 583 A 1 
ATOM 4593 C CG2 . ILE A 1 583 ? -1.580  11.254  0.334   1.00 94.81 583 A 1 
ATOM 4594 C CD1 . ILE A 1 583 ? 0.713   13.331  0.349   1.00 91.30 583 A 1 
ATOM 4595 N N   . VAL A 1 584 ? -2.403  10.267  -3.074  1.00 95.99 584 A 1 
ATOM 4596 C CA  . VAL A 1 584 ? -2.985  9.012   -3.583  1.00 96.56 584 A 1 
ATOM 4597 C C   . VAL A 1 584 ? -2.054  8.362   -4.606  1.00 96.26 584 A 1 
ATOM 4598 O O   . VAL A 1 584 ? -1.743  7.174   -4.501  1.00 96.04 584 A 1 
ATOM 4599 C CB  . VAL A 1 584 ? -4.385  9.253   -4.176  1.00 96.92 584 A 1 
ATOM 4600 C CG1 . VAL A 1 584 ? -4.964  7.984   -4.820  1.00 96.42 584 A 1 
ATOM 4601 C CG2 . VAL A 1 584 ? -5.371  9.694   -3.087  1.00 96.09 584 A 1 
ATOM 4602 N N   . LYS A 1 585 ? -1.535  9.147   -5.555  1.00 96.08 585 A 1 
ATOM 4603 C CA  . LYS A 1 585 ? -0.578  8.661   -6.557  1.00 95.04 585 A 1 
ATOM 4604 C C   . LYS A 1 585 ? 0.717   8.143   -5.925  1.00 95.17 585 A 1 
ATOM 4605 O O   . LYS A 1 585 ? 1.231   7.097   -6.321  1.00 94.37 585 A 1 
ATOM 4606 C CB  . LYS A 1 585 ? -0.308  9.792   -7.555  1.00 93.54 585 A 1 
ATOM 4607 C CG  . LYS A 1 585 ? 0.590   9.332   -8.704  1.00 83.18 585 A 1 
ATOM 4608 C CD  . LYS A 1 585 ? 0.750   10.465  -9.712  1.00 75.47 585 A 1 
ATOM 4609 C CE  . LYS A 1 585 ? 1.611   9.995   -10.883 1.00 64.44 585 A 1 
ATOM 4610 N NZ  . LYS A 1 585 ? 1.698   11.051  -11.920 1.00 55.73 585 A 1 
ATOM 4611 N N   . GLN A 1 586 ? 1.251   8.864   -4.945  1.00 94.06 586 A 1 
ATOM 4612 C CA  . GLN A 1 586 ? 2.458   8.465   -4.224  1.00 94.32 586 A 1 
ATOM 4613 C C   . GLN A 1 586 ? 2.231   7.177   -3.425  1.00 95.24 586 A 1 
ATOM 4614 O O   . GLN A 1 586 ? 3.060   6.273   -3.495  1.00 95.44 586 A 1 
ATOM 4615 C CB  . GLN A 1 586 ? 2.906   9.631   -3.327  1.00 94.31 586 A 1 
ATOM 4616 C CG  . GLN A 1 586 ? 4.247   9.374   -2.625  1.00 91.45 586 A 1 
ATOM 4617 C CD  . GLN A 1 586 ? 5.383   9.152   -3.613  1.00 89.35 586 A 1 
ATOM 4618 O OE1 . GLN A 1 586 ? 5.710   9.978   -4.453  1.00 85.40 586 A 1 
ATOM 4619 N NE2 . GLN A 1 586 ? 6.035   8.017   -3.561  1.00 82.79 586 A 1 
ATOM 4620 N N   . ALA A 1 587 ? 1.092   7.063   -2.729  1.00 95.36 587 A 1 
ATOM 4621 C CA  . ALA A 1 587 ? 0.730   5.870   -1.969  1.00 96.29 587 A 1 
ATOM 4622 C C   . ALA A 1 587 ? 0.595   4.629   -2.867  1.00 96.40 587 A 1 
ATOM 4623 O O   . ALA A 1 587 ? 1.053   3.555   -2.482  1.00 96.30 587 A 1 
ATOM 4624 C CB  . ALA A 1 587 ? -0.563  6.158   -1.204  1.00 97.07 587 A 1 
ATOM 4625 N N   . GLY A 1 588 ? 0.039   4.776   -4.073  1.00 96.36 588 A 1 
ATOM 4626 C CA  . GLY A 1 588 ? -0.027  3.702   -5.067  1.00 96.07 588 A 1 
ATOM 4627 C C   . GLY A 1 588 ? 1.334   3.328   -5.650  1.00 95.78 588 A 1 
ATOM 4628 O O   . GLY A 1 588 ? 1.618   2.152   -5.853  1.00 94.92 588 A 1 
ATOM 4629 N N   . THR A 1 589 ? 2.208   4.314   -5.885  1.00 95.80 589 A 1 
ATOM 4630 C CA  . THR A 1 589 ? 3.567   4.079   -6.411  1.00 94.75 589 A 1 
ATOM 4631 C C   . THR A 1 589 ? 4.463   3.373   -5.390  1.00 94.45 589 A 1 
ATOM 4632 O O   . THR A 1 589 ? 5.207   2.465   -5.744  1.00 93.20 589 A 1 
ATOM 4633 C CB  . THR A 1 589 ? 4.228   5.403   -6.825  1.00 93.70 589 A 1 
ATOM 4634 O OG1 . THR A 1 589 ? 3.431   6.089   -7.758  1.00 89.54 589 A 1 
ATOM 4635 C CG2 . THR A 1 589 ? 5.601   5.208   -7.472  1.00 88.13 589 A 1 
ATOM 4636 N N   . ASP A 1 590 ? 4.382   3.788   -4.131  1.00 95.01 590 A 1 
ATOM 4637 C CA  . ASP A 1 590 ? 5.210   3.257   -3.042  1.00 94.65 590 A 1 
ATOM 4638 C C   . ASP A 1 590 ? 4.541   2.063   -2.322  1.00 94.82 590 A 1 
ATOM 4639 O O   . ASP A 1 590 ? 5.126   1.535   -1.374  1.00 93.50 590 A 1 
ATOM 4640 C CB  . ASP A 1 590 ? 5.573   4.399   -2.061  1.00 94.43 590 A 1 
ATOM 4641 C CG  . ASP A 1 590 ? 6.583   5.447   -2.587  1.00 93.22 590 A 1 
ATOM 4642 O OD1 . ASP A 1 590 ? 7.200   5.306   -3.672  1.00 89.99 590 A 1 
ATOM 4643 O OD2 . ASP A 1 590 ? 6.855   6.443   -1.875  1.00 89.68 590 A 1 
ATOM 4644 N N   . TYR A 1 591 ? 3.332   1.652   -2.740  1.00 96.37 591 A 1 
ATOM 4645 C CA  . TYR A 1 591 ? 2.477   0.649   -2.090  1.00 96.33 591 A 1 
ATOM 4646 C C   . TYR A 1 591 ? 2.361   0.886   -0.576  1.00 96.47 591 A 1 
ATOM 4647 O O   . TYR A 1 591 ? 2.641   0.012   0.234   1.00 95.41 591 A 1 
ATOM 4648 C CB  . TYR A 1 591 ? 2.941   -0.769  -2.458  1.00 95.94 591 A 1 
ATOM 4649 C CG  . TYR A 1 591 ? 2.953   -1.075  -3.947  1.00 95.55 591 A 1 
ATOM 4650 C CD1 . TYR A 1 591 ? 1.755   -1.030  -4.682  1.00 92.86 591 A 1 
ATOM 4651 C CD2 . TYR A 1 591 ? 4.162   -1.419  -4.589  1.00 93.06 591 A 1 
ATOM 4652 C CE1 . TYR A 1 591 ? 1.757   -1.309  -6.060  1.00 91.99 591 A 1 
ATOM 4653 C CE2 . TYR A 1 591 ? 4.167   -1.703  -5.970  1.00 92.02 591 A 1 
ATOM 4654 C CZ  . TYR A 1 591 ? 2.964   -1.642  -6.707  1.00 92.81 591 A 1 
ATOM 4655 O OH  . TYR A 1 591 ? 2.965   -1.897  -8.038  1.00 91.01 591 A 1 
ATOM 4656 N N   . SER A 1 592 ? 2.004   2.118   -0.174  1.00 96.36 592 A 1 
ATOM 4657 C CA  . SER A 1 592 ? 2.093   2.522   1.227   1.00 96.74 592 A 1 
ATOM 4658 C C   . SER A 1 592 ? 0.803   3.169   1.746   1.00 97.51 592 A 1 
ATOM 4659 O O   . SER A 1 592 ? 0.628   4.383   1.618   1.00 97.23 592 A 1 
ATOM 4660 C CB  . SER A 1 592 ? 3.299   3.439   1.405   1.00 95.74 592 A 1 
ATOM 4661 O OG  . SER A 1 592 ? 3.511   3.680   2.786   1.00 92.00 592 A 1 
ATOM 4662 N N   . PRO A 1 593 ? -0.086  2.398   2.420   1.00 97.66 593 A 1 
ATOM 4663 C CA  . PRO A 1 593 ? -1.266  2.948   3.097   1.00 97.91 593 A 1 
ATOM 4664 C C   . PRO A 1 593 ? -0.933  4.017   4.146   1.00 98.06 593 A 1 
ATOM 4665 O O   . PRO A 1 593 ? -1.700  4.958   4.346   1.00 97.64 593 A 1 
ATOM 4666 C CB  . PRO A 1 593 ? -1.958  1.743   3.744   1.00 97.51 593 A 1 
ATOM 4667 C CG  . PRO A 1 593 ? -1.548  0.567   2.858   1.00 96.49 593 A 1 
ATOM 4668 C CD  . PRO A 1 593 ? -0.121  0.932   2.462   1.00 97.67 593 A 1 
ATOM 4669 N N   . SER A 1 594 ? 0.235   3.929   4.786   1.00 97.63 594 A 1 
ATOM 4670 C CA  . SER A 1 594 ? 0.652   4.892   5.811   1.00 97.58 594 A 1 
ATOM 4671 C C   . SER A 1 594 ? 0.817   6.319   5.280   1.00 97.64 594 A 1 
ATOM 4672 O O   . SER A 1 594 ? 0.649   7.267   6.044   1.00 96.99 594 A 1 
ATOM 4673 C CB  . SER A 1 594 ? 1.938   4.429   6.499   1.00 96.93 594 A 1 
ATOM 4674 O OG  . SER A 1 594 ? 3.034   4.402   5.610   1.00 93.01 594 A 1 
ATOM 4675 N N   . ILE A 1 595 ? 1.078   6.499   3.986   1.00 97.22 595 A 1 
ATOM 4676 C CA  . ILE A 1 595 ? 1.142   7.824   3.353   1.00 97.06 595 A 1 
ATOM 4677 C C   . ILE A 1 595 ? -0.232  8.497   3.414   1.00 97.32 595 A 1 
ATOM 4678 O O   . ILE A 1 595 ? -0.320  9.654   3.822   1.00 96.92 595 A 1 
ATOM 4679 C CB  . ILE A 1 595 ? 1.686   7.714   1.910   1.00 96.54 595 A 1 
ATOM 4680 C CG1 . ILE A 1 595 ? 3.174   7.294   1.946   1.00 95.36 595 A 1 
ATOM 4681 C CG2 . ILE A 1 595 ? 1.524   9.039   1.143   1.00 95.43 595 A 1 
ATOM 4682 C CD1 . ILE A 1 595 ? 3.792   7.023   0.568   1.00 92.06 595 A 1 
ATOM 4683 N N   . ILE A 1 596 ? -1.306  7.764   3.079   1.00 97.94 596 A 1 
ATOM 4684 C CA  . ILE A 1 596 ? -2.684  8.268   3.169   1.00 98.05 596 A 1 
ATOM 4685 C C   . ILE A 1 596 ? -3.040  8.578   4.623   1.00 98.23 596 A 1 
ATOM 4686 O O   . ILE A 1 596 ? -3.525  9.667   4.915   1.00 97.91 596 A 1 
ATOM 4687 C CB  . ILE A 1 596 ? -3.686  7.253   2.574   1.00 97.41 596 A 1 
ATOM 4688 C CG1 . ILE A 1 596 ? -3.384  6.886   1.104   1.00 95.09 596 A 1 
ATOM 4689 C CG2 . ILE A 1 596 ? -5.142  7.749   2.711   1.00 96.52 596 A 1 
ATOM 4690 C CD1 . ILE A 1 596 ? -3.513  8.035   0.103   1.00 89.75 596 A 1 
ATOM 4691 N N   . ALA A 1 597 ? -2.767  7.648   5.542   1.00 98.05 597 A 1 
ATOM 4692 C CA  . ALA A 1 597 ? -3.116  7.797   6.950   1.00 97.93 597 A 1 
ATOM 4693 C C   . ALA A 1 597 ? -2.492  9.056   7.576   1.00 97.77 597 A 1 
ATOM 4694 O O   . ALA A 1 597 ? -3.200  9.876   8.156   1.00 97.31 597 A 1 
ATOM 4695 C CB  . ALA A 1 597 ? -2.695  6.519   7.686   1.00 97.77 597 A 1 
ATOM 4696 N N   . ASN A 1 598 ? -1.182  9.253   7.405   1.00 97.38 598 A 1 
ATOM 4697 C CA  . ASN A 1 598 ? -0.483  10.405  7.977   1.00 96.80 598 A 1 
ATOM 4698 C C   . ASN A 1 598 ? -0.906  11.723  7.317   1.00 96.86 598 A 1 
ATOM 4699 O O   . ASN A 1 598 ? -1.107  12.711  8.018   1.00 96.06 598 A 1 
ATOM 4700 C CB  . ASN A 1 598 ? 1.031   10.167  7.903   1.00 96.26 598 A 1 
ATOM 4701 C CG  . ASN A 1 598 ? 1.472   9.075   8.864   1.00 94.52 598 A 1 
ATOM 4702 O OD1 . ASN A 1 598 ? 1.381   9.199   10.074  1.00 85.27 598 A 1 
ATOM 4703 N ND2 . ASN A 1 598 ? 1.945   7.958   8.375   1.00 85.17 598 A 1 
ATOM 4704 N N   . TYR A 1 599 ? -1.136  11.732  6.002   1.00 97.30 599 A 1 
ATOM 4705 C CA  . TYR A 1 599 ? -1.657  12.914  5.318   1.00 97.49 599 A 1 
ATOM 4706 C C   . TYR A 1 599 ? -3.039  13.333  5.844   1.00 97.81 599 A 1 
ATOM 4707 O O   . TYR A 1 599 ? -3.264  14.508  6.111   1.00 97.61 599 A 1 
ATOM 4708 C CB  . TYR A 1 599 ? -1.709  12.633  3.817   1.00 97.49 599 A 1 
ATOM 4709 C CG  . TYR A 1 599 ? -2.608  13.594  3.077   1.00 97.43 599 A 1 
ATOM 4710 C CD1 . TYR A 1 599 ? -3.948  13.236  2.834   1.00 96.69 599 A 1 
ATOM 4711 C CD2 . TYR A 1 599 ? -2.148  14.876  2.724   1.00 96.97 599 A 1 
ATOM 4712 C CE1 . TYR A 1 599 ? -4.821  14.154  2.239   1.00 96.66 599 A 1 
ATOM 4713 C CE2 . TYR A 1 599 ? -3.019  15.795  2.123   1.00 96.69 599 A 1 
ATOM 4714 C CZ  . TYR A 1 599 ? -4.359  15.434  1.884   1.00 96.87 599 A 1 
ATOM 4715 O OH  . TYR A 1 599 ? -5.209  16.318  1.315   1.00 95.94 599 A 1 
ATOM 4716 N N   . VAL A 1 600 ? -3.976  12.388  6.010   1.00 98.13 600 A 1 
ATOM 4717 C CA  . VAL A 1 600 ? -5.318  12.709  6.525   1.00 98.28 600 A 1 
ATOM 4718 C C   . VAL A 1 600 ? -5.230  13.263  7.944   1.00 98.22 600 A 1 
ATOM 4719 O O   . VAL A 1 600 ? -5.929  14.220  8.265   1.00 97.81 600 A 1 
ATOM 4720 C CB  . VAL A 1 600 ? -6.259  11.490  6.448   1.00 98.08 600 A 1 
ATOM 4721 C CG1 . VAL A 1 600 ? -7.626  11.777  7.085   1.00 96.00 600 A 1 
ATOM 4722 C CG2 . VAL A 1 600 ? -6.543  11.105  4.992   1.00 95.43 600 A 1 
ATOM 4723 N N   . TYR A 1 601 ? -4.344  12.730  8.780   1.00 98.14 601 A 1 
ATOM 4724 C CA  . TYR A 1 601 ? -4.096  13.272  10.114  1.00 97.95 601 A 1 
ATOM 4725 C C   . TYR A 1 601 ? -3.569  14.712  10.073  1.00 97.83 601 A 1 
ATOM 4726 O O   . TYR A 1 601 ? -4.102  15.573  10.775  1.00 97.37 601 A 1 
ATOM 4727 C CB  . TYR A 1 601 ? -3.128  12.367  10.873  1.00 97.62 601 A 1 
ATOM 4728 C CG  . TYR A 1 601 ? -2.679  12.967  12.191  1.00 97.04 601 A 1 
ATOM 4729 C CD1 . TYR A 1 601 ? -1.374  13.478  12.324  1.00 95.01 601 A 1 
ATOM 4730 C CD2 . TYR A 1 601 ? -3.583  13.060  13.265  1.00 95.59 601 A 1 
ATOM 4731 C CE1 . TYR A 1 601 ? -0.966  14.057  13.538  1.00 94.72 601 A 1 
ATOM 4732 C CE2 . TYR A 1 601 ? -3.179  13.643  14.481  1.00 94.55 601 A 1 
ATOM 4733 C CZ  . TYR A 1 601 ? -1.867  14.136  14.620  1.00 94.85 601 A 1 
ATOM 4734 O OH  . TYR A 1 601 ? -1.470  14.683  15.801  1.00 93.14 601 A 1 
ATOM 4735 N N   . ASP A 1 602 ? -2.573  15.005  9.239   1.00 97.27 602 A 1 
ATOM 4736 C CA  . ASP A 1 602 ? -2.021  16.358  9.108   1.00 96.81 602 A 1 
ATOM 4737 C C   . ASP A 1 602 ? -3.087  17.352  8.623   1.00 97.16 602 A 1 
ATOM 4738 O O   . ASP A 1 602 ? -3.204  18.451  9.169   1.00 96.59 602 A 1 
ATOM 4739 C CB  . ASP A 1 602 ? -0.808  16.341  8.162   1.00 96.02 602 A 1 
ATOM 4740 C CG  . ASP A 1 602 ? 0.450   15.703  8.766   1.00 93.78 602 A 1 
ATOM 4741 O OD1 . ASP A 1 602 ? 0.569   15.664  10.018  1.00 90.11 602 A 1 
ATOM 4742 O OD2 . ASP A 1 602 ? 1.344   15.329  7.969   1.00 89.42 602 A 1 
ATOM 4743 N N   . LEU A 1 603 ? -3.933  16.951  7.670   1.00 97.44 603 A 1 
ATOM 4744 C CA  . LEU A 1 603 ? -5.048  17.763  7.180   1.00 97.75 603 A 1 
ATOM 4745 C C   . LEU A 1 603 ? -6.048  18.095  8.298   1.00 97.84 603 A 1 
ATOM 4746 O O   . LEU A 1 603 ? -6.403  19.260  8.475   1.00 97.44 603 A 1 
ATOM 4747 C CB  . LEU A 1 603 ? -5.730  17.028  6.010   1.00 97.85 603 A 1 
ATOM 4748 C CG  . LEU A 1 603 ? -6.989  17.733  5.462   1.00 97.51 603 A 1 
ATOM 4749 C CD1 . LEU A 1 603 ? -6.685  19.118  4.892   1.00 96.58 603 A 1 
ATOM 4750 C CD2 . LEU A 1 603 ? -7.617  16.885  4.357   1.00 96.59 603 A 1 
ATOM 4751 N N   . VAL A 1 604 ? -6.513  17.102  9.070   1.00 97.92 604 A 1 
ATOM 4752 C CA  . VAL A 1 604 ? -7.497  17.359  10.135  1.00 97.61 604 A 1 
ATOM 4753 C C   . VAL A 1 604 ? -6.906  18.130  11.306  1.00 97.59 604 A 1 
ATOM 4754 O O   . VAL A 1 604 ? -7.620  18.901  11.942  1.00 96.64 604 A 1 
ATOM 4755 C CB  . VAL A 1 604 ? -8.198  16.089  10.652  1.00 96.03 604 A 1 
ATOM 4756 C CG1 . VAL A 1 604 ? -8.974  15.396  9.542   1.00 90.17 604 A 1 
ATOM 4757 C CG2 . VAL A 1 604 ? -7.249  15.105  11.332  1.00 89.62 604 A 1 
ATOM 4758 N N   . LYS A 1 605 ? -5.616  17.980  11.579  1.00 97.43 605 A 1 
ATOM 4759 C CA  . LYS A 1 605 ? -4.898  18.765  12.584  1.00 96.96 605 A 1 
ATOM 4760 C C   . LYS A 1 605 ? -4.888  20.248  12.212  1.00 96.98 605 A 1 
ATOM 4761 O O   . LYS A 1 605 ? -5.274  21.075  13.036  1.00 96.32 605 A 1 
ATOM 4762 C CB  . LYS A 1 605 ? -3.491  18.186  12.732  1.00 96.03 605 A 1 
ATOM 4763 C CG  . LYS A 1 605 ? -2.680  18.923  13.801  1.00 92.26 605 A 1 
ATOM 4764 C CD  . LYS A 1 605 ? -1.263  18.355  13.829  1.00 88.84 605 A 1 
ATOM 4765 C CE  . LYS A 1 605 ? -0.411  19.160  14.807  1.00 79.50 605 A 1 
ATOM 4766 N NZ  . LYS A 1 605 ? 0.993   18.694  14.758  1.00 73.80 605 A 1 
ATOM 4767 N N   . GLU A 1 606 ? -4.511  20.581  10.979  1.00 97.10 606 A 1 
ATOM 4768 C CA  . GLU A 1 606 ? -4.530  21.970  10.492  1.00 96.99 606 A 1 
ATOM 4769 C C   . GLU A 1 606 ? -5.958  22.530  10.410  1.00 97.52 606 A 1 
ATOM 4770 O O   . GLU A 1 606 ? -6.191  23.684  10.784  1.00 96.79 606 A 1 
ATOM 4771 C CB  . GLU A 1 606 ? -3.838  22.066  9.128   1.00 96.02 606 A 1 
ATOM 4772 C CG  . GLU A 1 606 ? -2.312  21.876  9.201   1.00 88.05 606 A 1 
ATOM 4773 C CD  . GLU A 1 606 ? -1.593  22.907  10.096  1.00 89.53 606 A 1 
ATOM 4774 O OE1 . GLU A 1 606 ? -0.593  22.518  10.743  1.00 80.96 606 A 1 
ATOM 4775 O OE2 . GLU A 1 606 ? -2.005  24.091  10.157  1.00 81.95 606 A 1 
ATOM 4776 N N   . TYR A 1 607 ? -6.940  21.714  10.009  1.00 97.87 607 A 1 
ATOM 4777 C CA  . TYR A 1 607 ? -8.344  22.125  9.997   1.00 98.00 607 A 1 
ATOM 4778 C C   . TYR A 1 607 ? -8.885  22.415  11.405  1.00 97.90 607 A 1 
ATOM 4779 O O   . TYR A 1 607 ? -9.600  23.395  11.592  1.00 97.32 607 A 1 
ATOM 4780 C CB  . TYR A 1 607 ? -9.207  21.067  9.309   1.00 98.03 607 A 1 
ATOM 4781 C CG  . TYR A 1 607 ? -10.666 21.484  9.272   1.00 98.20 607 A 1 
ATOM 4782 C CD1 . TYR A 1 607 ? -11.536 21.103  10.313  1.00 97.72 607 A 1 
ATOM 4783 C CD2 . TYR A 1 607 ? -11.128 22.342  8.255   1.00 97.78 607 A 1 
ATOM 4784 C CE1 . TYR A 1 607 ? -12.858 21.581  10.340  1.00 97.63 607 A 1 
ATOM 4785 C CE2 . TYR A 1 607 ? -12.451 22.824  8.278   1.00 97.58 607 A 1 
ATOM 4786 C CZ  . TYR A 1 607 ? -13.313 22.447  9.326   1.00 97.84 607 A 1 
ATOM 4787 O OH  . TYR A 1 607 ? -14.582 22.931  9.370   1.00 97.19 607 A 1 
ATOM 4788 N N   . ASN A 1 608 ? -8.551  21.608  12.409  1.00 97.56 608 A 1 
ATOM 4789 C CA  . ASN A 1 608 ? -8.981  21.867  13.781  1.00 97.15 608 A 1 
ATOM 4790 C C   . ASN A 1 608 ? -8.412  23.186  14.311  1.00 97.17 608 A 1 
ATOM 4791 O O   . ASN A 1 608 ? -9.149  23.931  14.947  1.00 95.63 608 A 1 
ATOM 4792 C CB  . ASN A 1 608 ? -8.612  20.677  14.680  1.00 95.99 608 A 1 
ATOM 4793 C CG  . ASN A 1 608 ? -9.618  19.547  14.597  1.00 90.61 608 A 1 
ATOM 4794 O OD1 . ASN A 1 608 ? -10.818 19.739  14.462  1.00 80.65 608 A 1 
ATOM 4795 N ND2 . ASN A 1 608 ? -9.174  18.322  14.725  1.00 80.22 608 A 1 
ATOM 4796 N N   . GLN A 1 609 ? -7.161  23.519  14.000  1.00 97.19 609 A 1 
ATOM 4797 C CA  . GLN A 1 609 ? -6.593  24.824  14.352  1.00 97.09 609 A 1 
ATOM 4798 C C   . GLN A 1 609 ? -7.381  25.960  13.687  1.00 97.59 609 A 1 
ATOM 4799 O O   . GLN A 1 609 ? -7.834  26.873  14.374  1.00 96.88 609 A 1 
ATOM 4800 C CB  . GLN A 1 609 ? -5.108  24.858  13.955  1.00 96.03 609 A 1 
ATOM 4801 C CG  . GLN A 1 609 ? -4.408  26.122  14.475  1.00 84.59 609 A 1 
ATOM 4802 C CD  . GLN A 1 609 ? -4.370  26.191  15.998  1.00 79.46 609 A 1 
ATOM 4803 O OE1 . GLN A 1 609 ? -3.964  25.252  16.660  1.00 71.23 609 A 1 
ATOM 4804 N NE2 . GLN A 1 609 ? -4.777  27.276  16.608  1.00 67.08 609 A 1 
ATOM 4805 N N   . PHE A 1 610 ? -7.640  25.867  12.382  1.00 97.38 610 A 1 
ATOM 4806 C CA  . PHE A 1 610 ? -8.473  26.829  11.652  1.00 97.67 610 A 1 
ATOM 4807 C C   . PHE A 1 610 ? -9.874  26.976  12.273  1.00 97.83 610 A 1 
ATOM 4808 O O   . PHE A 1 610 ? -10.338 28.087  12.494  1.00 97.33 610 A 1 
ATOM 4809 C CB  . PHE A 1 610 ? -8.563  26.388  10.185  1.00 97.66 610 A 1 
ATOM 4810 C CG  . PHE A 1 610 ? -9.689  27.032  9.405   1.00 97.80 610 A 1 
ATOM 4811 C CD1 . PHE A 1 610 ? -10.881 26.320  9.170   1.00 96.46 610 A 1 
ATOM 4812 C CD2 . PHE A 1 610 ? -9.564  28.354  8.950   1.00 97.01 610 A 1 
ATOM 4813 C CE1 . PHE A 1 610 ? -11.937 26.929  8.474   1.00 96.50 610 A 1 
ATOM 4814 C CE2 . PHE A 1 610 ? -10.621 28.962  8.254   1.00 96.50 610 A 1 
ATOM 4815 C CZ  . PHE A 1 610 ? -11.808 28.250  8.013   1.00 96.88 610 A 1 
ATOM 4816 N N   . TYR A 1 611 ? -10.530 25.869  12.601  1.00 97.63 611 A 1 
ATOM 4817 C CA  . TYR A 1 611 ? -11.861 25.875  13.209  1.00 97.39 611 A 1 
ATOM 4818 C C   . TYR A 1 611 ? -11.901 26.593  14.568  1.00 97.13 611 A 1 
ATOM 4819 O O   . TYR A 1 611 ? -12.916 27.199  14.914  1.00 95.80 611 A 1 
ATOM 4820 C CB  . TYR A 1 611 ? -12.338 24.424  13.352  1.00 96.92 611 A 1 
ATOM 4821 C CG  . TYR A 1 611 ? -13.660 24.281  14.071  1.00 96.20 611 A 1 
ATOM 4822 C CD1 . TYR A 1 611 ? -13.693 24.048  15.462  1.00 93.27 611 A 1 
ATOM 4823 C CD2 . TYR A 1 611 ? -14.864 24.439  13.363  1.00 94.04 611 A 1 
ATOM 4824 C CE1 . TYR A 1 611 ? -14.926 23.970  16.136  1.00 92.55 611 A 1 
ATOM 4825 C CE2 . TYR A 1 611 ? -16.098 24.362  14.035  1.00 92.65 611 A 1 
ATOM 4826 C CZ  . TYR A 1 611 ? -16.132 24.129  15.424  1.00 93.26 611 A 1 
ATOM 4827 O OH  . TYR A 1 611 ? -17.324 24.061  16.072  1.00 91.33 611 A 1 
ATOM 4828 N N   . HIS A 1 612 ? -10.826 26.509  15.354  1.00 97.45 612 A 1 
ATOM 4829 C CA  . HIS A 1 612 ? -10.719 27.193  16.644  1.00 97.06 612 A 1 
ATOM 4830 C C   . HIS A 1 612 ? -10.400 28.684  16.502  1.00 97.27 612 A 1 
ATOM 4831 O O   . HIS A 1 612 ? -10.947 29.488  17.251  1.00 95.88 612 A 1 
ATOM 4832 C CB  . HIS A 1 612 ? -9.682  26.469  17.512  1.00 95.77 612 A 1 
ATOM 4833 C CG  . HIS A 1 612 ? -10.206 25.165  18.064  1.00 87.56 612 A 1 
ATOM 4834 N ND1 . HIS A 1 612 ? -11.306 25.035  18.878  1.00 72.64 612 A 1 
ATOM 4835 C CD2 . HIS A 1 612 ? -9.706  23.906  17.864  1.00 74.21 612 A 1 
ATOM 4836 C CE1 . HIS A 1 612 ? -11.466 23.731  19.159  1.00 71.95 612 A 1 
ATOM 4837 N NE2 . HIS A 1 612 ? -10.515 23.001  18.562  1.00 73.77 612 A 1 
ATOM 4838 N N   . ASP A 1 613 ? -9.571  29.048  15.529  1.00 96.11 613 A 1 
ATOM 4839 C CA  . ASP A 1 613 ? -9.074  30.417  15.367  1.00 96.22 613 A 1 
ATOM 4840 C C   . ASP A 1 613 ? -10.038 31.315  14.570  1.00 96.60 613 A 1 
ATOM 4841 O O   . ASP A 1 613 ? -10.054 32.531  14.762  1.00 95.05 613 A 1 
ATOM 4842 C CB  . ASP A 1 613 ? -7.695  30.374  14.681  1.00 95.52 613 A 1 
ATOM 4843 C CG  . ASP A 1 613 ? -6.596  29.677  15.495  1.00 93.71 613 A 1 
ATOM 4844 O OD1 . ASP A 1 613 ? -6.758  29.452  16.714  1.00 89.69 613 A 1 
ATOM 4845 O OD2 . ASP A 1 613 ? -5.554  29.328  14.891  1.00 89.99 613 A 1 
ATOM 4846 N N   . TYR A 1 614 ? -10.870 30.743  13.690  1.00 96.93 614 A 1 
ATOM 4847 C CA  . TYR A 1 614 ? -11.695 31.497  12.746  1.00 96.93 614 A 1 
ATOM 4848 C C   . TYR A 1 614 ? -13.180 31.131  12.829  1.00 96.85 614 A 1 
ATOM 4849 O O   . TYR A 1 614 ? -13.578 29.965  12.815  1.00 94.45 614 A 1 
ATOM 4850 C CB  . TYR A 1 614 ? -11.156 31.327  11.322  1.00 96.52 614 A 1 
ATOM 4851 C CG  . TYR A 1 614 ? -9.721  31.795  11.151  1.00 96.64 614 A 1 
ATOM 4852 C CD1 . TYR A 1 614 ? -9.441  33.148  10.885  1.00 93.62 614 A 1 
ATOM 4853 C CD2 . TYR A 1 614 ? -8.663  30.879  11.299  1.00 94.42 614 A 1 
ATOM 4854 C CE1 . TYR A 1 614 ? -8.109  33.584  10.760  1.00 93.15 614 A 1 
ATOM 4855 C CE2 . TYR A 1 614 ? -7.328  31.314  11.182  1.00 93.74 614 A 1 
ATOM 4856 C CZ  . TYR A 1 614 ? -7.050  32.667  10.911  1.00 93.95 614 A 1 
ATOM 4857 O OH  . TYR A 1 614 ? -5.760  33.085  10.798  1.00 92.03 614 A 1 
ATOM 4858 N N   . SER A 1 615 ? -14.035 32.162  12.838  1.00 96.39 615 A 1 
ATOM 4859 C CA  . SER A 1 615 ? -15.485 31.987  12.734  1.00 96.51 615 A 1 
ATOM 4860 C C   . SER A 1 615 ? -15.874 31.488  11.338  1.00 97.03 615 A 1 
ATOM 4861 O O   . SER A 1 615 ? -15.358 31.981  10.334  1.00 95.72 615 A 1 
ATOM 4862 C CB  . SER A 1 615 ? -16.182 33.311  13.046  1.00 94.68 615 A 1 
ATOM 4863 O OG  . SER A 1 615 ? -17.573 33.119  13.094  1.00 85.19 615 A 1 
ATOM 4864 N N   . ILE A 1 616 ? -16.798 30.532  11.264  1.00 97.20 616 A 1 
ATOM 4865 C CA  . ILE A 1 616 ? -17.330 30.012  9.993   1.00 97.40 616 A 1 
ATOM 4866 C C   . ILE A 1 616 ? -18.776 30.491  9.821   1.00 97.45 616 A 1 
ATOM 4867 O O   . ILE A 1 616 ? -19.037 31.395  9.039   1.00 96.49 616 A 1 
ATOM 4868 C CB  . ILE A 1 616 ? -17.165 28.472  9.888   1.00 97.07 616 A 1 
ATOM 4869 C CG1 . ILE A 1 616 ? -15.683 28.056  10.044  1.00 95.90 616 A 1 
ATOM 4870 C CG2 . ILE A 1 616 ? -17.735 27.968  8.545   1.00 95.82 616 A 1 
ATOM 4871 C CD1 . ILE A 1 616 ? -15.454 26.541  10.085  1.00 93.39 616 A 1 
ATOM 4872 N N   . LEU A 1 617 ? -19.723 29.944  10.587  1.00 97.08 617 A 1 
ATOM 4873 C CA  . LEU A 1 617 ? -21.154 30.262  10.458  1.00 96.85 617 A 1 
ATOM 4874 C C   . LEU A 1 617 ? -21.527 31.670  10.950  1.00 96.85 617 A 1 
ATOM 4875 O O   . LEU A 1 617 ? -22.531 32.223  10.508  1.00 95.03 617 A 1 
ATOM 4876 C CB  . LEU A 1 617 ? -21.986 29.213  11.218  1.00 96.27 617 A 1 
ATOM 4877 C CG  . LEU A 1 617 ? -21.911 27.783  10.654  1.00 95.35 617 A 1 
ATOM 4878 C CD1 . LEU A 1 617 ? -22.751 26.856  11.535  1.00 92.35 617 A 1 
ATOM 4879 C CD2 . LEU A 1 617 ? -22.442 27.697  9.226   1.00 92.64 617 A 1 
ATOM 4880 N N   . ARG A 1 618 ? -20.746 32.239  11.877  1.00 96.82 618 A 1 
ATOM 4881 C CA  . ARG A 1 618 ? -20.947 33.590  12.433  1.00 96.63 618 A 1 
ATOM 4882 C C   . ARG A 1 618 ? -20.059 34.649  11.766  1.00 96.93 618 A 1 
ATOM 4883 O O   . ARG A 1 618 ? -19.953 35.741  12.303  1.00 95.36 618 A 1 
ATOM 4884 C CB  . ARG A 1 618 ? -20.745 33.590  13.959  1.00 96.01 618 A 1 
ATOM 4885 C CG  . ARG A 1 618 ? -21.665 32.631  14.718  1.00 91.51 618 A 1 
ATOM 4886 C CD  . ARG A 1 618 ? -21.362 32.756  16.216  1.00 84.79 618 A 1 
ATOM 4887 N NE  . ARG A 1 618 ? -22.206 31.863  17.031  1.00 76.05 618 A 1 
ATOM 4888 C CZ  . ARG A 1 618 ? -22.092 31.666  18.333  1.00 65.60 618 A 1 
ATOM 4889 N NH1 . ARG A 1 618 ? -21.173 32.262  19.042  1.00 59.16 618 A 1 
ATOM 4890 N NH2 . ARG A 1 618 ? -22.912 30.861  18.952  1.00 58.78 618 A 1 
ATOM 4891 N N   . GLU A 1 619 ? -19.414 34.328  10.658  1.00 96.58 619 A 1 
ATOM 4892 C CA  . GLU A 1 619 ? -18.669 35.296  9.855   1.00 96.50 619 A 1 
ATOM 4893 C C   . GLU A 1 619 ? -19.632 36.347  9.283   1.00 96.58 619 A 1 
ATOM 4894 O O   . GLU A 1 619 ? -20.689 35.996  8.745   1.00 95.86 619 A 1 
ATOM 4895 C CB  . GLU A 1 619 ? -17.901 34.541  8.756   1.00 96.29 619 A 1 
ATOM 4896 C CG  . GLU A 1 619 ? -17.100 35.454  7.820   1.00 95.10 619 A 1 
ATOM 4897 C CD  . GLU A 1 619 ? -16.136 36.356  8.592   1.00 95.95 619 A 1 
ATOM 4898 O OE1 . GLU A 1 619 ? -16.377 37.580  8.571   1.00 89.97 619 A 1 
ATOM 4899 O OE2 . GLU A 1 619 ? -15.214 35.803  9.236   1.00 91.18 619 A 1 
ATOM 4900 N N   . GLU A 1 620 ? -19.304 37.628  9.428   1.00 96.34 620 A 1 
ATOM 4901 C CA  . GLU A 1 620 ? -20.155 38.742  8.982   1.00 95.90 620 A 1 
ATOM 4902 C C   . GLU A 1 620 ? -20.064 38.961  7.467   1.00 96.00 620 A 1 
ATOM 4903 O O   . GLU A 1 620 ? -21.066 39.241  6.813   1.00 93.70 620 A 1 
ATOM 4904 C CB  . GLU A 1 620 ? -19.772 40.031  9.724   1.00 94.99 620 A 1 
ATOM 4905 C CG  . GLU A 1 620 ? -20.040 39.950  11.240  1.00 89.70 620 A 1 
ATOM 4906 C CD  . GLU A 1 620 ? -19.767 41.268  11.986  1.00 83.03 620 A 1 
ATOM 4907 O OE1 . GLU A 1 620 ? -20.116 41.321  13.190  1.00 75.20 620 A 1 
ATOM 4908 O OE2 . GLU A 1 620 ? -19.228 42.214  11.371  1.00 75.46 620 A 1 
ATOM 4909 N N   . ASN A 1 621 ? -18.876 38.780  6.899   1.00 96.35 621 A 1 
ATOM 4910 C CA  . ASN A 1 621 ? -18.684 38.868  5.457   1.00 96.21 621 A 1 
ATOM 4911 C C   . ASN A 1 621 ? -19.232 37.604  4.765   1.00 96.44 621 A 1 
ATOM 4912 O O   . ASN A 1 621 ? -18.653 36.519  4.857   1.00 96.08 621 A 1 
ATOM 4913 C CB  . ASN A 1 621 ? -17.196 39.124  5.173   1.00 95.73 621 A 1 
ATOM 4914 C CG  . ASN A 1 621 ? -16.898 39.329  3.698   1.00 95.09 621 A 1 
ATOM 4915 O OD1 . ASN A 1 621 ? -17.443 38.685  2.813   1.00 90.75 621 A 1 
ATOM 4916 N ND2 . ASN A 1 621 ? -16.007 40.233  3.372   1.00 89.04 621 A 1 
ATOM 4917 N N   . GLU A 1 622 ? -20.337 37.756  4.028   1.00 95.98 622 A 1 
ATOM 4918 C CA  . GLU A 1 622 ? -21.023 36.638  3.361   1.00 95.92 622 A 1 
ATOM 4919 C C   . GLU A 1 622 ? -20.137 35.887  2.355   1.00 96.57 622 A 1 
ATOM 4920 O O   . GLU A 1 622 ? -20.228 34.663  2.249   1.00 95.89 622 A 1 
ATOM 4921 C CB  . GLU A 1 622 ? -22.290 37.150  2.653   1.00 94.67 622 A 1 
ATOM 4922 C CG  . GLU A 1 622 ? -23.412 37.578  3.618   1.00 81.33 622 A 1 
ATOM 4923 C CD  . GLU A 1 622 ? -23.855 36.443  4.566   1.00 76.45 622 A 1 
ATOM 4924 O OE1 . GLU A 1 622 ? -24.131 36.713  5.755   1.00 68.19 622 A 1 
ATOM 4925 O OE2 . GLU A 1 622 ? -23.859 35.264  4.154   1.00 68.43 622 A 1 
ATOM 4926 N N   . ALA A 1 623 ? -19.251 36.582  1.635   1.00 96.01 623 A 1 
ATOM 4927 C CA  . ALA A 1 623 ? -18.348 35.928  0.685   1.00 96.05 623 A 1 
ATOM 4928 C C   . ALA A 1 623 ? -17.315 35.050  1.412   1.00 96.68 623 A 1 
ATOM 4929 O O   . ALA A 1 623 ? -17.097 33.899  1.027   1.00 96.26 623 A 1 
ATOM 4930 C CB  . ALA A 1 623 ? -17.693 36.999  -0.192  1.00 95.34 623 A 1 
ATOM 4931 N N   . VAL A 1 624 ? -16.741 35.553  2.517   1.00 96.76 624 A 1 
ATOM 4932 C CA  . VAL A 1 624 ? -15.812 34.796  3.371   1.00 97.16 624 A 1 
ATOM 4933 C C   . VAL A 1 624 ? -16.535 33.637  4.064   1.00 97.57 624 A 1 
ATOM 4934 O O   . VAL A 1 624 ? -16.011 32.525  4.106   1.00 97.36 624 A 1 
ATOM 4935 C CB  . VAL A 1 624 ? -15.128 35.721  4.399   1.00 96.66 624 A 1 
ATOM 4936 C CG1 . VAL A 1 624 ? -14.177 34.948  5.325   1.00 95.24 624 A 1 
ATOM 4937 C CG2 . VAL A 1 624 ? -14.301 36.809  3.701   1.00 95.05 624 A 1 
ATOM 4938 N N   . LYS A 1 625 ? -17.765 33.852  4.549   1.00 97.10 625 A 1 
ATOM 4939 C CA  . LYS A 1 625 ? -18.608 32.794  5.130   1.00 97.51 625 A 1 
ATOM 4940 C C   . LYS A 1 625 ? -18.801 31.633  4.152   1.00 97.83 625 A 1 
ATOM 4941 O O   . LYS A 1 625 ? -18.511 30.485  4.490   1.00 97.78 625 A 1 
ATOM 4942 C CB  . LYS A 1 625 ? -19.955 33.396  5.554   1.00 97.21 625 A 1 
ATOM 4943 C CG  . LYS A 1 625 ? -20.861 32.385  6.275   1.00 96.87 625 A 1 
ATOM 4944 C CD  . LYS A 1 625 ? -22.243 32.995  6.569   1.00 95.87 625 A 1 
ATOM 4945 C CE  . LYS A 1 625 ? -22.157 34.155  7.565   1.00 91.75 625 A 1 
ATOM 4946 N NZ  . LYS A 1 625 ? -23.373 34.985  7.558   1.00 89.81 625 A 1 
ATOM 4947 N N   . LEU A 1 626 ? -19.270 31.929  2.932   1.00 97.34 626 A 1 
ATOM 4948 C CA  . LEU A 1 626 ? -19.483 30.920  1.890   1.00 97.41 626 A 1 
ATOM 4949 C C   . LEU A 1 626 ? -18.186 30.199  1.519   1.00 97.71 626 A 1 
ATOM 4950 O O   . LEU A 1 626 ? -18.184 28.973  1.384   1.00 97.34 626 A 1 
ATOM 4951 C CB  . LEU A 1 626 ? -20.099 31.584  0.646   1.00 96.82 626 A 1 
ATOM 4952 C CG  . LEU A 1 626 ? -21.567 32.003  0.809   1.00 93.79 626 A 1 
ATOM 4953 C CD1 . LEU A 1 626 ? -22.003 32.795  -0.423  1.00 91.11 626 A 1 
ATOM 4954 C CD2 . LEU A 1 626 ? -22.497 30.796  0.957   1.00 91.84 626 A 1 
ATOM 4955 N N   . PHE A 1 627 ? -17.083 30.940  1.424   1.00 97.71 627 A 1 
ATOM 4956 C CA  . PHE A 1 627 ? -15.761 30.367  1.192   1.00 97.93 627 A 1 
ATOM 4957 C C   . PHE A 1 627 ? -15.360 29.382  2.304   1.00 98.16 627 A 1 
ATOM 4958 O O   . PHE A 1 627 ? -15.006 28.242  2.002   1.00 98.03 627 A 1 
ATOM 4959 C CB  . PHE A 1 627 ? -14.734 31.497  1.026   1.00 97.75 627 A 1 
ATOM 4960 C CG  . PHE A 1 627 ? -13.310 31.027  1.211   1.00 97.67 627 A 1 
ATOM 4961 C CD1 . PHE A 1 627 ? -12.689 31.167  2.466   1.00 96.69 627 A 1 
ATOM 4962 C CD2 . PHE A 1 627 ? -12.651 30.347  0.173   1.00 96.99 627 A 1 
ATOM 4963 C CE1 . PHE A 1 627 ? -11.422 30.609  2.688   1.00 96.37 627 A 1 
ATOM 4964 C CE2 . PHE A 1 627 ? -11.385 29.790  0.397   1.00 96.34 627 A 1 
ATOM 4965 C CZ  . PHE A 1 627 ? -10.774 29.914  1.659   1.00 96.50 627 A 1 
ATOM 4966 N N   . ARG A 1 628 ? -15.477 29.759  3.582   1.00 98.15 628 A 1 
ATOM 4967 C CA  . ARG A 1 628 ? -15.103 28.899  4.721   1.00 98.28 628 A 1 
ATOM 4968 C C   . ARG A 1 628 ? -15.977 27.651  4.830   1.00 98.36 628 A 1 
ATOM 4969 O O   . ARG A 1 628 ? -15.478 26.574  5.156   1.00 98.21 628 A 1 
ATOM 4970 C CB  . ARG A 1 628 ? -15.155 29.708  6.022   1.00 98.14 628 A 1 
ATOM 4971 C CG  . ARG A 1 628 ? -13.995 30.706  6.105   1.00 97.65 628 A 1 
ATOM 4972 C CD  . ARG A 1 628 ? -14.067 31.499  7.409   1.00 97.14 628 A 1 
ATOM 4973 N NE  . ARG A 1 628 ? -12.942 32.444  7.500   1.00 96.28 628 A 1 
ATOM 4974 C CZ  . ARG A 1 628 ? -12.833 33.468  8.310   1.00 96.14 628 A 1 
ATOM 4975 N NH1 . ARG A 1 628 ? -13.710 33.726  9.238   1.00 93.61 628 A 1 
ATOM 4976 N NH2 . ARG A 1 628 ? -11.825 34.275  8.176   1.00 94.06 628 A 1 
ATOM 4977 N N   . ILE A 1 629 ? -17.276 27.775  4.511   1.00 98.13 629 A 1 
ATOM 4978 C CA  . ILE A 1 629 ? -18.184 26.624  4.432   1.00 98.18 629 A 1 
ATOM 4979 C C   . ILE A 1 629 ? -17.753 25.680  3.300   1.00 98.29 629 A 1 
ATOM 4980 O O   . ILE A 1 629 ? -17.624 24.472  3.517   1.00 98.11 629 A 1 
ATOM 4981 C CB  . ILE A 1 629 ? -19.645 27.097  4.269   1.00 98.02 629 A 1 
ATOM 4982 C CG1 . ILE A 1 629 ? -20.141 27.836  5.536   1.00 97.22 629 A 1 
ATOM 4983 C CG2 . ILE A 1 629 ? -20.571 25.901  3.987   1.00 97.04 629 A 1 
ATOM 4984 C CD1 . ILE A 1 629 ? -21.418 28.652  5.308   1.00 95.05 629 A 1 
ATOM 4985 N N   . ALA A 1 630 ? -17.470 26.207  2.111   1.00 98.00 630 A 1 
ATOM 4986 C CA  . ALA A 1 630 ? -17.009 25.409  0.975   1.00 97.93 630 A 1 
ATOM 4987 C C   . ALA A 1 630 ? -15.647 24.748  1.239   1.00 98.11 630 A 1 
ATOM 4988 O O   . ALA A 1 630 ? -15.464 23.572  0.917   1.00 97.73 630 A 1 
ATOM 4989 C CB  . ALA A 1 630 ? -16.970 26.300  -0.265  1.00 97.53 630 A 1 
ATOM 4990 N N   . LEU A 1 631 ? -14.705 25.455  1.877   1.00 98.15 631 A 1 
ATOM 4991 C CA  . LEU A 1 631 ? -13.427 24.894  2.319   1.00 98.19 631 A 1 
ATOM 4992 C C   . LEU A 1 631 ? -13.657 23.723  3.284   1.00 98.30 631 A 1 
ATOM 4993 O O   . LEU A 1 631 ? -13.124 22.636  3.066   1.00 98.08 631 A 1 
ATOM 4994 C CB  . LEU A 1 631 ? -12.576 26.011  2.954   1.00 98.01 631 A 1 
ATOM 4995 C CG  . LEU A 1 631 ? -11.210 25.542  3.489   1.00 97.54 631 A 1 
ATOM 4996 C CD1 . LEU A 1 631 ? -10.330 24.932  2.401   1.00 96.32 631 A 1 
ATOM 4997 C CD2 . LEU A 1 631 ? -10.470 26.727  4.108   1.00 96.23 631 A 1 
ATOM 4998 N N   . SER A 1 632 ? -14.527 23.906  4.286   1.00 98.37 632 A 1 
ATOM 4999 C CA  . SER A 1 632 ? -14.892 22.855  5.244   1.00 98.37 632 A 1 
ATOM 5000 C C   . SER A 1 632 ? -15.491 21.626  4.550   1.00 98.43 632 A 1 
ATOM 5001 O O   . SER A 1 632 ? -15.095 20.498  4.835   1.00 98.21 632 A 1 
ATOM 5002 C CB  . SER A 1 632 ? -15.890 23.392  6.274   1.00 98.18 632 A 1 
ATOM 5003 O OG  . SER A 1 632 ? -15.366 24.511  6.961   1.00 96.71 632 A 1 
ATOM 5004 N N   . ALA A 1 633 ? -16.400 21.833  3.591   1.00 98.25 633 A 1 
ATOM 5005 C CA  . ALA A 1 633 ? -16.998 20.752  2.807   1.00 98.20 633 A 1 
ATOM 5006 C C   . ALA A 1 633 ? -15.946 19.962  2.011   1.00 98.26 633 A 1 
ATOM 5007 O O   . ALA A 1 633 ? -15.990 18.731  1.967   1.00 97.92 633 A 1 
ATOM 5008 C CB  . ALA A 1 633 ? -18.064 21.353  1.886   1.00 97.88 633 A 1 
ATOM 5009 N N   . ASN A 1 634 ? -14.965 20.647  1.418   1.00 98.35 634 A 1 
ATOM 5010 C CA  . ASN A 1 634 ? -13.892 19.995  0.665   1.00 98.33 634 A 1 
ATOM 5011 C C   . ASN A 1 634 ? -12.889 19.270  1.569   1.00 98.47 634 A 1 
ATOM 5012 O O   . ASN A 1 634 ? -12.452 18.176  1.211   1.00 98.17 634 A 1 
ATOM 5013 C CB  . ASN A 1 634 ? -13.222 21.009  -0.267  1.00 98.08 634 A 1 
ATOM 5014 C CG  . ASN A 1 634 ? -14.096 21.257  -1.475  1.00 97.44 634 A 1 
ATOM 5015 O OD1 . ASN A 1 634 ? -14.214 20.424  -2.360  1.00 90.93 634 A 1 
ATOM 5016 N ND2 . ASN A 1 634 ? -14.797 22.358  -1.519  1.00 91.34 634 A 1 
ATOM 5017 N N   . VAL A 1 635 ? -12.602 19.793  2.764   1.00 98.39 635 A 1 
ATOM 5018 C CA  . VAL A 1 635 ? -11.829 19.059  3.781   1.00 98.50 635 A 1 
ATOM 5019 C C   . VAL A 1 635 ? -12.559 17.774  4.173   1.00 98.55 635 A 1 
ATOM 5020 O O   . VAL A 1 635 ? -11.958 16.706  4.125   1.00 98.36 635 A 1 
ATOM 5021 C CB  . VAL A 1 635 ? -11.531 19.937  5.009   1.00 98.39 635 A 1 
ATOM 5022 C CG1 . VAL A 1 635 ? -10.888 19.132  6.152   1.00 97.73 635 A 1 
ATOM 5023 C CG2 . VAL A 1 635 ? -10.554 21.067  4.647   1.00 97.47 635 A 1 
ATOM 5024 N N   . ALA A 1 636 ? -13.867 17.832  4.473   1.00 98.45 636 A 1 
ATOM 5025 C CA  . ALA A 1 636 ? -14.643 16.631  4.796   1.00 98.37 636 A 1 
ATOM 5026 C C   . ALA A 1 636 ? -14.659 15.619  3.643   1.00 98.38 636 A 1 
ATOM 5027 O O   . ALA A 1 636 ? -14.495 14.420  3.872   1.00 98.13 636 A 1 
ATOM 5028 C CB  . ALA A 1 636 ? -16.070 17.031  5.176   1.00 98.03 636 A 1 
ATOM 5029 N N   . LYS A 1 637 ? -14.800 16.085  2.398   1.00 98.45 637 A 1 
ATOM 5030 C CA  . LYS A 1 637 ? -14.717 15.234  1.203   1.00 98.45 637 A 1 
ATOM 5031 C C   . LYS A 1 637 ? -13.383 14.492  1.133   1.00 98.57 637 A 1 
ATOM 5032 O O   . LYS A 1 637 ? -13.378 13.272  0.990   1.00 98.32 637 A 1 
ATOM 5033 C CB  . LYS A 1 637 ? -14.963 16.092  -0.047  1.00 97.88 637 A 1 
ATOM 5034 C CG  . LYS A 1 637 ? -14.860 15.265  -1.344  1.00 97.05 637 A 1 
ATOM 5035 C CD  . LYS A 1 637 ? -15.274 16.079  -2.573  1.00 95.88 637 A 1 
ATOM 5036 C CE  . LYS A 1 637 ? -14.375 17.283  -2.822  1.00 91.65 637 A 1 
ATOM 5037 N NZ  . LYS A 1 637 ? -14.858 18.077  -3.976  1.00 91.04 637 A 1 
ATOM 5038 N N   . VAL A 1 638 ? -12.272 15.206  1.277   1.00 98.45 638 A 1 
ATOM 5039 C CA  . VAL A 1 638 ? -10.930 14.606  1.235   1.00 98.47 638 A 1 
ATOM 5040 C C   . VAL A 1 638 ? -10.707 13.640  2.398   1.00 98.55 638 A 1 
ATOM 5041 O O   . VAL A 1 638 ? -10.176 12.555  2.183   1.00 98.31 638 A 1 
ATOM 5042 C CB  . VAL A 1 638 ? -9.854  15.705  1.186   1.00 98.12 638 A 1 
ATOM 5043 C CG1 . VAL A 1 638 ? -8.439  15.157  1.403   1.00 96.95 638 A 1 
ATOM 5044 C CG2 . VAL A 1 638 ? -9.879  16.381  -0.194  1.00 96.82 638 A 1 
ATOM 5045 N N   . VAL A 1 639 ? -11.174 13.972  3.611   1.00 98.53 639 A 1 
ATOM 5046 C CA  . VAL A 1 639 ? -11.122 13.057  4.765   1.00 98.53 639 A 1 
ATOM 5047 C C   . VAL A 1 639 ? -11.920 11.786  4.483   1.00 98.52 639 A 1 
ATOM 5048 O O   . VAL A 1 639 ? -11.392 10.695  4.677   1.00 98.24 639 A 1 
ATOM 5049 C CB  . VAL A 1 639 ? -11.613 13.754  6.048   1.00 98.35 639 A 1 
ATOM 5050 C CG1 . VAL A 1 639 ? -11.769 12.780  7.226   1.00 97.67 639 A 1 
ATOM 5051 C CG2 . VAL A 1 639 ? -10.626 14.842  6.493   1.00 97.57 639 A 1 
ATOM 5052 N N   . ARG A 1 640 ? -13.164 11.892  3.981   1.00 98.39 640 A 1 
ATOM 5053 C CA  . ARG A 1 640 ? -13.993 10.732  3.609   1.00 98.32 640 A 1 
ATOM 5054 C C   . ARG A 1 640 ? -13.293 9.848   2.574   1.00 98.33 640 A 1 
ATOM 5055 O O   . ARG A 1 640 ? -13.228 8.639   2.765   1.00 98.04 640 A 1 
ATOM 5056 C CB  . ARG A 1 640 ? -15.361 11.211  3.087   1.00 97.95 640 A 1 
ATOM 5057 C CG  . ARG A 1 640 ? -16.305 10.046  2.722   1.00 95.98 640 A 1 
ATOM 5058 C CD  . ARG A 1 640 ? -17.550 10.511  1.954   1.00 93.90 640 A 1 
ATOM 5059 N NE  . ARG A 1 640 ? -17.248 11.074  0.619   1.00 86.23 640 A 1 
ATOM 5060 C CZ  . ARG A 1 640 ? -17.056 10.422  -0.534  1.00 80.49 640 A 1 
ATOM 5061 N NH1 . ARG A 1 640 ? -17.086 9.124   -0.631  1.00 69.67 640 A 1 
ATOM 5062 N NH2 . ARG A 1 640 ? -16.829 11.070  -1.644  1.00 72.01 640 A 1 
ATOM 5063 N N   . LEU A 1 641 ? -12.761 10.456  1.507   1.00 98.41 641 A 1 
ATOM 5064 C CA  . LEU A 1 641 ? -12.054 9.722   0.452   1.00 98.43 641 A 1 
ATOM 5065 C C   . LEU A 1 641 ? -10.792 9.036   0.995   1.00 98.56 641 A 1 
ATOM 5066 O O   . LEU A 1 641 ? -10.621 7.838   0.801   1.00 98.39 641 A 1 
ATOM 5067 C CB  . LEU A 1 641 ? -11.708 10.679  -0.705  1.00 98.33 641 A 1 
ATOM 5068 C CG  . LEU A 1 641 ? -12.917 11.171  -1.524  1.00 97.73 641 A 1 
ATOM 5069 C CD1 . LEU A 1 641 ? -12.473 12.258  -2.508  1.00 96.26 641 A 1 
ATOM 5070 C CD2 . LEU A 1 641 ? -13.564 10.040  -2.325  1.00 96.18 641 A 1 
ATOM 5071 N N   . GLY A 1 642 ? -9.953  9.760   1.736   1.00 98.40 642 A 1 
ATOM 5072 C CA  . GLY A 1 642 ? -8.716  9.223   2.305   1.00 98.48 642 A 1 
ATOM 5073 C C   . GLY A 1 642 ? -8.954  8.086   3.299   1.00 98.60 642 A 1 
ATOM 5074 O O   . GLY A 1 642 ? -8.317  7.042   3.202   1.00 98.39 642 A 1 
ATOM 5075 N N   . MET A 1 643 ? -9.919  8.246   4.213   1.00 98.66 643 A 1 
ATOM 5076 C CA  . MET A 1 643 ? -10.306 7.183   5.149   1.00 98.65 643 A 1 
ATOM 5077 C C   . MET A 1 643 ? -10.931 5.988   4.414   1.00 98.63 643 A 1 
ATOM 5078 O O   . MET A 1 643 ? -10.622 4.845   4.741   1.00 98.32 643 A 1 
ATOM 5079 C CB  . MET A 1 643 ? -11.253 7.744   6.220   1.00 98.50 643 A 1 
ATOM 5080 C CG  . MET A 1 643 ? -10.552 8.749   7.146   1.00 97.81 643 A 1 
ATOM 5081 S SD  . MET A 1 643 ? -9.249  8.059   8.206   1.00 97.10 643 A 1 
ATOM 5082 C CE  . MET A 1 643 ? -10.273 7.486   9.592   1.00 92.14 643 A 1 
ATOM 5083 N N   . GLY A 1 644 ? -11.727 6.231   3.378   1.00 98.42 644 A 1 
ATOM 5084 C CA  . GLY A 1 644 ? -12.287 5.189   2.514   1.00 98.42 644 A 1 
ATOM 5085 C C   . GLY A 1 644 ? -11.213 4.343   1.823   1.00 98.58 644 A 1 
ATOM 5086 O O   . GLY A 1 644 ? -11.334 3.119   1.791   1.00 98.20 644 A 1 
ATOM 5087 N N   . LEU A 1 645 ? -10.112 4.954   1.360   1.00 98.56 645 A 1 
ATOM 5088 C CA  . LEU A 1 645 ? -8.960  4.217   0.810   1.00 98.59 645 A 1 
ATOM 5089 C C   . LEU A 1 645 ? -8.315  3.280   1.840   1.00 98.59 645 A 1 
ATOM 5090 O O   . LEU A 1 645 ? -7.803  2.223   1.479   1.00 98.23 645 A 1 
ATOM 5091 C CB  . LEU A 1 645 ? -7.900  5.199   0.271   1.00 98.50 645 A 1 
ATOM 5092 C CG  . LEU A 1 645 ? -8.326  6.018   -0.958  1.00 97.93 645 A 1 
ATOM 5093 C CD1 . LEU A 1 645 ? -7.195  6.968   -1.353  1.00 97.06 645 A 1 
ATOM 5094 C CD2 . LEU A 1 645 ? -8.669  5.140   -2.160  1.00 96.82 645 A 1 
ATOM 5095 N N   . LEU A 1 646 ? -8.384  3.630   3.123   1.00 98.52 646 A 1 
ATOM 5096 C CA  . LEU A 1 646 ? -7.928  2.786   4.232   1.00 98.46 646 A 1 
ATOM 5097 C C   . LEU A 1 646 ? -8.984  1.747   4.668   1.00 98.40 646 A 1 
ATOM 5098 O O   . LEU A 1 646 ? -8.739  0.975   5.591   1.00 97.81 646 A 1 
ATOM 5099 C CB  . LEU A 1 646 ? -7.492  3.687   5.401   1.00 98.38 646 A 1 
ATOM 5100 C CG  . LEU A 1 646 ? -6.386  4.707   5.061   1.00 98.01 646 A 1 
ATOM 5101 C CD1 . LEU A 1 646 ? -6.095  5.562   6.291   1.00 97.40 646 A 1 
ATOM 5102 C CD2 . LEU A 1 646 ? -5.088  4.036   4.611   1.00 97.13 646 A 1 
ATOM 5103 N N   . GLY A 1 647 ? -10.161 1.732   4.045   1.00 98.24 647 A 1 
ATOM 5104 C CA  . GLY A 1 647 ? -11.284 0.886   4.448   1.00 98.13 647 A 1 
ATOM 5105 C C   . GLY A 1 647 ? -11.926 1.313   5.774   1.00 98.22 647 A 1 
ATOM 5106 O O   . GLY A 1 647 ? -12.474 0.471   6.485   1.00 97.40 647 A 1 
ATOM 5107 N N   . ILE A 1 648 ? -11.826 2.600   6.144   1.00 98.42 648 A 1 
ATOM 5108 C CA  . ILE A 1 648 ? -12.322 3.154   7.410   1.00 98.38 648 A 1 
ATOM 5109 C C   . ILE A 1 648 ? -13.577 3.993   7.155   1.00 98.31 648 A 1 
ATOM 5110 O O   . ILE A 1 648 ? -13.564 4.936   6.364   1.00 97.79 648 A 1 
ATOM 5111 C CB  . ILE A 1 648 ? -11.228 3.962   8.141   1.00 98.20 648 A 1 
ATOM 5112 C CG1 . ILE A 1 648 ? -9.975  3.100   8.408   1.00 97.55 648 A 1 
ATOM 5113 C CG2 . ILE A 1 648 ? -11.784 4.514   9.470   1.00 97.58 648 A 1 
ATOM 5114 C CD1 . ILE A 1 648 ? -8.768  3.878   8.944   1.00 96.44 648 A 1 
ATOM 5115 N N   . GLU A 1 649 ? -14.653 3.667   7.869   1.00 97.90 649 A 1 
ATOM 5116 C CA  . GLU A 1 649 ? -15.887 4.454   7.877   1.00 97.69 649 A 1 
ATOM 5117 C C   . GLU A 1 649 ? -15.716 5.744   8.700   1.00 97.85 649 A 1 
ATOM 5118 O O   . GLU A 1 649 ? -15.036 5.767   9.727   1.00 96.99 649 A 1 
ATOM 5119 C CB  . GLU A 1 649 ? -17.046 3.616   8.444   1.00 96.69 649 A 1 
ATOM 5120 C CG  . GLU A 1 649 ? -17.439 2.418   7.563   1.00 91.11 649 A 1 
ATOM 5121 C CD  . GLU A 1 649 ? -18.432 1.510   8.309   1.00 91.28 649 A 1 
ATOM 5122 O OE1 . GLU A 1 649 ? -18.053 0.379   8.698   1.00 82.14 649 A 1 
ATOM 5123 O OE2 . GLU A 1 649 ? -19.573 1.934   8.594   1.00 85.31 649 A 1 
ATOM 5124 N N   . VAL A 1 650 ? -16.381 6.828   8.277   1.00 97.46 650 A 1 
ATOM 5125 C CA  . VAL A 1 650 ? -16.455 8.092   9.028   1.00 97.19 650 A 1 
ATOM 5126 C C   . VAL A 1 650 ? -17.917 8.408   9.379   1.00 96.69 650 A 1 
ATOM 5127 O O   . VAL A 1 650 ? -18.776 8.375   8.494   1.00 94.92 650 A 1 
ATOM 5128 C CB  . VAL A 1 650 ? -15.767 9.254   8.282   1.00 96.60 650 A 1 
ATOM 5129 C CG1 . VAL A 1 650 ? -14.243 9.070   8.280   1.00 94.92 650 A 1 
ATOM 5130 C CG2 . VAL A 1 650 ? -16.230 9.427   6.831   1.00 94.07 650 A 1 
ATOM 5131 N N   . PRO A 1 651 ? -18.242 8.699   10.663  1.00 96.09 651 A 1 
ATOM 5132 C CA  . PRO A 1 651 ? -19.623 8.903   11.098  1.00 95.22 651 A 1 
ATOM 5133 C C   . PRO A 1 651 ? -20.114 10.324  10.790  1.00 95.15 651 A 1 
ATOM 5134 O O   . PRO A 1 651 ? -19.392 11.303  10.957  1.00 93.80 651 A 1 
ATOM 5135 C CB  . PRO A 1 651 ? -19.606 8.610   12.600  1.00 94.21 651 A 1 
ATOM 5136 C CG  . PRO A 1 651 ? -18.215 9.075   13.021  1.00 93.62 651 A 1 
ATOM 5137 C CD  . PRO A 1 651 ? -17.344 8.735   11.810  1.00 95.10 651 A 1 
ATOM 5138 N N   . ASN A 1 652 ? -21.390 10.469  10.413  1.00 93.92 652 A 1 
ATOM 5139 C CA  . ASN A 1 652 ? -22.002 11.792  10.194  1.00 93.33 652 A 1 
ATOM 5140 C C   . ASN A 1 652 ? -22.308 12.546  11.502  1.00 93.08 652 A 1 
ATOM 5141 O O   . ASN A 1 652 ? -22.477 13.766  11.488  1.00 89.75 652 A 1 
ATOM 5142 C CB  . ASN A 1 652 ? -23.280 11.616  9.360   1.00 91.81 652 A 1 
ATOM 5143 C CG  . ASN A 1 652 ? -22.987 11.282  7.908   1.00 89.10 652 A 1 
ATOM 5144 O OD1 . ASN A 1 652 ? -22.085 11.818  7.293   1.00 81.00 652 A 1 
ATOM 5145 N ND2 . ASN A 1 652 ? -23.758 10.406  7.307   1.00 80.16 652 A 1 
ATOM 5146 N N   . ARG A 1 653 ? -22.428 11.840  12.615  1.00 91.74 653 A 1 
ATOM 5147 C CA  . ARG A 1 653 ? -22.649 12.365  13.971  1.00 91.41 653 A 1 
ATOM 5148 C C   . ARG A 1 653 ? -21.757 11.608  14.943  1.00 92.05 653 A 1 
ATOM 5149 O O   . ARG A 1 653 ? -21.505 10.424  14.734  1.00 88.32 653 A 1 
ATOM 5150 C CB  . ARG A 1 653 ? -24.121 12.213  14.397  1.00 89.11 653 A 1 
ATOM 5151 C CG  . ARG A 1 653 ? -25.081 13.061  13.554  1.00 81.21 653 A 1 
ATOM 5152 C CD  . ARG A 1 653 ? -26.501 12.954  14.118  1.00 78.97 653 A 1 
ATOM 5153 N NE  . ARG A 1 653 ? -27.452 13.796  13.359  1.00 71.60 653 A 1 
ATOM 5154 C CZ  . ARG A 1 653 ? -28.738 13.953  13.648  1.00 64.18 653 A 1 
ATOM 5155 N NH1 . ARG A 1 653 ? -29.297 13.357  14.659  1.00 59.01 653 A 1 
ATOM 5156 N NH2 . ARG A 1 653 ? -29.492 14.717  12.909  1.00 55.42 653 A 1 
ATOM 5157 N N   . MET A 1 654 ? -21.307 12.316  15.957  1.00 91.58 654 A 1 
ATOM 5158 C CA  . MET A 1 654 ? -20.424 11.795  16.999  1.00 91.65 654 A 1 
ATOM 5159 C C   . MET A 1 654 ? -20.415 12.761  18.179  1.00 89.69 654 A 1 
ATOM 5160 O O   . MET A 1 654 ? -20.493 13.978  17.936  1.00 84.94 654 A 1 
ATOM 5161 C CB  . MET A 1 654 ? -19.025 11.649  16.415  1.00 88.78 654 A 1 
ATOM 5162 C CG  . MET A 1 654 ? -18.169 10.681  17.204  1.00 83.62 654 A 1 
ATOM 5163 S SD  . MET A 1 654 ? -16.573 10.472  16.383  1.00 84.67 654 A 1 
ATOM 5164 C CE  . MET A 1 654 ? -15.850 9.305   17.540  1.00 80.23 654 A 1 
ATOM 5165 O OXT . MET A 1 654 ? -20.328 12.228  19.300  1.00 83.30 654 A 1 
#
