# 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_if09134
#
_entry.id if09134
#
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 VAL 2   
1 n ARG 3   
1 n VAL 4   
1 n THR 5   
1 n GLU 6   
1 n PRO 7   
1 n VAL 8   
1 n SER 9   
1 n MET 10  
1 n ARG 11  
1 n LEU 12  
1 n GLU 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n ILE 17  
1 n GLN 18  
1 n ARG 19  
1 n ARG 20  
1 n VAL 21  
1 n PHE 22  
1 n GLU 23  
1 n SER 24  
1 n GLN 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n ILE 29  
1 n TYR 30  
1 n PHE 31  
1 n GLU 32  
1 n ARG 33  
1 n PRO 34  
1 n VAL 35  
1 n ASN 36  
1 n PRO 37  
1 n ASP 38  
1 n GLY 39  
1 n GLU 40  
1 n CYS 41  
1 n ARG 42  
1 n PHE 43  
1 n PRO 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n ASN 48  
1 n LEU 49  
1 n PHE 50  
1 n GLY 51  
1 n THR 52  
1 n ARG 53  
1 n GLU 54  
1 n ARG 55  
1 n MET 56  
1 n ARG 57  
1 n TYR 58  
1 n LEU 59  
1 n PHE 60  
1 n ARG 61  
1 n ASP 62  
1 n THR 63  
1 n LEU 64  
1 n GLU 65  
1 n PRO 66  
1 n LEU 67  
1 n LYS 68  
1 n GLU 69  
1 n ILE 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n GLY 74  
1 n VAL 75  
1 n ASP 76  
1 n PRO 77  
1 n GLN 78  
1 n ALA 79  
1 n MET 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n VAL 84  
1 n PHE 85  
1 n ALA 86  
1 n SER 87  
1 n LYS 88  
1 n SER 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n PHE 93  
1 n PRO 94  
1 n SER 95  
1 n PHE 96  
1 n ARG 97  
1 n LYS 98  
1 n ILE 99  
1 n PHE 100 
1 n ARG 101 
1 n LEU 102 
1 n VAL 103 
1 n THR 104 
1 n THR 105 
1 n ALA 106 
1 n TRP 107 
1 n HIS 108 
1 n ALA 109 
1 n ARG 110 
1 n PRO 111 
1 n GLN 112 
1 n ILE 113 
1 n VAL 114 
1 n ARG 115 
1 n ARG 116 
1 n ALA 117 
1 n PRO 118 
1 n VAL 119 
1 n PHE 120 
1 n GLN 121 
1 n ASN 122 
1 n GLN 123 
1 n ILE 124 
1 n ASN 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n LEU 129 
1 n PRO 130 
1 n GLN 131 
1 n LEU 132 
1 n VAL 133 
1 n SER 134 
1 n TRP 135 
1 n GLN 136 
1 n ASN 137 
1 n ASP 138 
1 n GLY 139 
1 n GLY 140 
1 n ALA 141 
1 n TYR 142 
1 n ILE 143 
1 n THR 144 
1 n LEU 145 
1 n PRO 146 
1 n GLN 147 
1 n VAL 148 
1 n TYR 149 
1 n THR 150 
1 n GLU 151 
1 n GLN 152 
1 n PRO 153 
1 n LEU 154 
1 n ARG 155 
1 n PRO 156 
1 n GLY 157 
1 n VAL 158 
1 n TRP 159 
1 n HIS 160 
1 n SER 161 
1 n ASN 162 
1 n LEU 163 
1 n GLY 164 
1 n MET 165 
1 n TYR 166 
1 n ARG 167 
1 n ILE 168 
1 n GLN 169 
1 n ILE 170 
1 n SER 171 
1 n GLY 172 
1 n ASN 173 
1 n GLN 174 
1 n TYR 175 
1 n ASN 176 
1 n PRO 177 
1 n ASP 178 
1 n GLU 179 
1 n GLU 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n HIS 184 
1 n TYR 185 
1 n GLN 186 
1 n ILE 187 
1 n HIS 188 
1 n ARG 189 
1 n GLY 190 
1 n ILE 191 
1 n ALA 192 
1 n ASN 193 
1 n HIS 194 
1 n HIS 195 
1 n ALA 196 
1 n GLU 197 
1 n ALA 198 
1 n ILE 199 
1 n ARG 200 
1 n HIS 201 
1 n GLY 202 
1 n GLN 203 
1 n LYS 204 
1 n LEU 205 
1 n ARG 206 
1 n VAL 207 
1 n ASN 208 
1 n VAL 209 
1 n PHE 210 
1 n ILE 211 
1 n GLY 212 
1 n GLY 213 
1 n ALA 214 
1 n PRO 215 
1 n SER 216 
1 n MET 217 
1 n THR 218 
1 n VAL 219 
1 n ALA 220 
1 n ALA 221 
1 n VAL 222 
1 n MET 223 
1 n PRO 224 
1 n LEU 225 
1 n PRO 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n SER 230 
1 n GLU 231 
1 n LEU 232 
1 n MET 233 
1 n ILE 234 
1 n GLY 235 
1 n GLY 236 
1 n MET 237 
1 n LEU 238 
1 n GLY 239 
1 n GLY 240 
1 n HIS 241 
1 n ARG 242 
1 n ILE 243 
1 n LYS 244 
1 n MET 245 
1 n ALA 246 
1 n TYR 247 
1 n PRO 248 
1 n LYS 249 
1 n ARG 250 
1 n ASN 251 
1 n SER 252 
1 n ARG 253 
1 n GLY 254 
1 n PHE 255 
1 n GLY 256 
1 n ASN 257 
1 n PHE 258 
1 n GLY 259 
1 n ASP 260 
1 n ASP 261 
1 n ARG 262 
1 n LEU 263 
1 n ARG 264 
1 n ASN 265 
1 n ARG 266 
1 n ARG 267 
1 n ASN 268 
1 n ALA 269 
1 n LYS 270 
1 n GLU 271 
1 n ILE 272 
1 n GLY 273 
1 n ASP 274 
1 n SER 275 
1 n TRP 276 
1 n GLY 277 
1 n ASN 278 
1 n LEU 279 
1 n SER 280 
1 n LYS 281 
1 n PRO 282 
1 n SER 283 
1 n LEU 284 
1 n SER 285 
1 n SER 286 
1 n THR 287 
1 n PRO 288 
1 n LEU 289 
1 n THR 290 
1 n SER 291 
1 n PHE 292 
1 n ASP 293 
1 n ARG 294 
1 n PRO 295 
1 n LEU 296 
1 n PRO 297 
1 n VAL 298 
1 n TYR 299 
1 n ALA 300 
1 n ASP 301 
1 n ALA 302 
1 n ASP 303 
1 n PHE 304 
1 n CYS 305 
1 n ILE 306 
1 n SER 307 
1 n GLY 308 
1 n TYR 309 
1 n LEU 310 
1 n ASP 311 
1 n ALA 312 
1 n ASP 313 
1 n ASP 314 
1 n VAL 315 
1 n LEU 316 
1 n PRO 317 
1 n GLU 318 
1 n GLY 319 
1 n PRO 320 
1 n PHE 321 
1 n GLY 322 
1 n ASP 323 
1 n HIS 324 
1 n LEU 325 
1 n GLY 326 
1 n TYR 327 
1 n TYR 328 
1 n SER 329 
1 n LEU 330 
1 n THR 331 
1 n HIS 332 
1 n ASP 333 
1 n PHE 334 
1 n PRO 335 
1 n VAL 336 
1 n MET 337 
1 n LYS 338 
1 n VAL 339 
1 n GLU 340 
1 n ASN 341 
1 n VAL 342 
1 n TRP 343 
1 n CYS 344 
1 n ARG 345 
1 n ASP 346 
1 n GLY 347 
1 n ALA 348 
1 n VAL 349 
1 n TYR 350 
1 n PRO 351 
1 n MET 352 
1 n THR 353 
1 n VAL 354 
1 n VAL 355 
1 n GLY 356 
1 n ARG 357 
1 n PRO 358 
1 n PRO 359 
1 n GLN 360 
1 n GLU 361 
1 n ASP 362 
1 n SER 363 
1 n MET 364 
1 n PHE 365 
1 n ALA 366 
1 n GLU 367 
1 n LEU 368 
1 n ILE 369 
1 n HIS 370 
1 n GLU 371 
1 n LEU 372 
1 n THR 373 
1 n SER 374 
1 n ASP 375 
1 n VAL 376 
1 n VAL 377 
1 n THR 378 
1 n LYS 379 
1 n LYS 380 
1 n VAL 381 
1 n SER 382 
1 n GLY 383 
1 n VAL 384 
1 n LYS 385 
1 n ALA 386 
1 n VAL 387 
1 n ARG 388 
1 n ALA 389 
1 n VAL 390 
1 n ASP 391 
1 n GLU 392 
1 n ALA 393 
1 n GLY 394 
1 n VAL 395 
1 n HIS 396 
1 n PRO 397 
1 n LEU 398 
1 n LEU 399 
1 n PHE 400 
1 n VAL 401 
1 n ILE 402 
1 n GLY 403 
1 n SER 404 
1 n GLU 405 
1 n ARG 406 
1 n TYR 407 
1 n THR 408 
1 n PRO 409 
1 n TYR 410 
1 n GLN 411 
1 n PRO 412 
1 n ARG 413 
1 n GLU 414 
1 n ARG 415 
1 n ALA 416 
1 n ALA 417 
1 n GLU 418 
1 n LEU 419 
1 n LEU 420 
1 n THR 421 
1 n THR 422 
1 n ALA 423 
1 n HIS 424 
1 n ALA 425 
1 n CYS 426 
1 n LEU 427 
1 n GLY 428 
1 n PHE 429 
1 n GLY 430 
1 n GLN 431 
1 n LEU 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n LYS 436 
1 n PHE 437 
1 n ILE 438 
1 n LEU 439 
1 n LEU 440 
1 n ALA 441 
1 n ALA 442 
1 n GLU 443 
1 n GLU 444 
1 n ASP 445 
1 n SER 446 
1 n PRO 447 
1 n SER 448 
1 n LEU 449 
1 n ASN 450 
1 n VAL 451 
1 n ASN 452 
1 n ASP 453 
1 n THR 454 
1 n ARG 455 
1 n ARG 456 
1 n PHE 457 
1 n LEU 458 
1 n MET 459 
1 n HIS 460 
1 n ILE 461 
1 n LEU 462 
1 n GLU 463 
1 n ARG 464 
1 n LEU 465 
1 n ASP 466 
1 n THR 467 
1 n GLU 468 
1 n ARG 469 
1 n ASP 470 
1 n LEU 471 
1 n HIS 472 
1 n PHE 473 
1 n MET 474 
1 n THR 475 
1 n GLN 476 
1 n THR 477 
1 n THR 478 
1 n CYS 479 
1 n ASP 480 
1 n THR 481 
1 n LEU 482 
1 n ASP 483 
1 n TYR 484 
1 n THR 485 
1 n GLY 486 
1 n GLY 487 
1 n GLU 488 
1 n LEU 489 
1 n ASN 490 
1 n ARG 491 
1 n GLY 492 
1 n SER 493 
1 n LYS 494 
1 n LEU 495 
1 n ALA 496 
1 n ILE 497 
1 n ALA 498 
1 n THR 499 
1 n ALA 500 
1 n GLY 501 
1 n SER 502 
1 n PRO 503 
1 n ARG 504 
1 n ARG 505 
1 n GLU 506 
1 n LEU 507 
1 n THR 508 
1 n THR 509 
1 n ASP 510 
1 n ILE 511 
1 n SER 512 
1 n GLY 513 
1 n VAL 514 
1 n ARG 515 
1 n PHE 516 
1 n PRO 517 
1 n ASN 518 
1 n GLY 519 
1 n PHE 520 
1 n SER 521 
1 n GLN 522 
1 n PRO 523 
1 n ARG 524 
1 n VAL 525 
1 n VAL 526 
1 n LEU 527 
1 n PRO 528 
1 n GLY 529 
1 n VAL 530 
1 n LEU 531 
1 n ALA 532 
1 n VAL 533 
1 n GLN 534 
1 n ALA 535 
1 n ALA 536 
1 n SER 537 
1 n GLU 538 
1 n PHE 539 
1 n SER 540 
1 n ILE 541 
1 n ARG 542 
1 n SER 543 
1 n PHE 544 
1 n ALA 545 
1 n GLY 546 
1 n PHE 547 
1 n TYR 548 
1 n ASP 549 
1 n ALA 550 
1 n SER 551 
1 n ALA 552 
1 n PRO 553 
1 n ILE 554 
1 n ASN 555 
1 n ARG 556 
1 n PHE 557 
1 n PRO 558 
1 n MET 559 
1 n ILE 560 
1 n VAL 561 
1 n ILE 562 
1 n VAL 563 
1 n ASP 564 
1 n ASP 565 
1 n SER 566 
1 n ALA 567 
1 n PHE 568 
1 n THR 569 
1 n ALA 570 
1 n ALA 571 
1 n THR 572 
1 n LEU 573 
1 n ARG 574 
1 n HIS 575 
1 n PHE 576 
1 n LEU 577 
1 n TRP 578 
1 n THR 579 
1 n THR 580 
1 n PHE 581 
1 n THR 582 
1 n ARG 583 
1 n CYS 584 
1 n ASP 585 
1 n PRO 586 
1 n ALA 587 
1 n ALA 588 
1 n ASP 589 
1 n VAL 590 
1 n ASP 591 
1 n GLY 592 
1 n ILE 593 
1 n ASP 594 
1 n ALA 595 
1 n CYS 596 
1 n HIS 597 
1 n PHE 598 
1 n GLN 599 
1 n LYS 600 
1 n ARG 601 
1 n TRP 602 
1 n GLY 603 
1 n CYS 604 
1 n ARG 605 
1 n GLY 606 
1 n SER 607 
1 n LEU 608 
1 n LEU 609 
1 n PHE 610 
1 n ASP 611 
1 n ALA 612 
1 n ARG 613 
1 n LYS 614 
1 n LYS 615 
1 n PRO 616 
1 n HIS 617 
1 n HIS 618 
1 n ALA 619 
1 n PRO 620 
1 n GLU 621 
1 n LEU 622 
1 n VAL 623 
1 n GLU 624 
1 n ASP 625 
1 n ALA 626 
1 n THR 627 
1 n VAL 628 
1 n VAL 629 
1 n GLN 630 
1 n ARG 631 
1 n ILE 632 
1 n GLU 633 
1 n PRO 634 
1 n ILE 635 
1 n VAL 636 
1 n GLU 637 
1 n LYS 638 
1 n ILE 639 
1 n LEU 640 
1 n GLY 641 
1 n GLY 642 
1 n SER 643 
#
_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 20:14:54)"
_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 82.51
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n CYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n SER . 643 A 643 
#
_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   ? 24.949  4.432   0.306   1.00 91.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.644  3.020   0.623   1.00 93.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.789  2.461   1.436   1.00 94.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.932  2.633   1.014   1.00 92.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.414  2.212   -0.664  1.00 90.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.010  0.753   -0.404  1.00 87.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.439  -0.128  -1.880  1.00 86.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.961  -0.232  -2.848  1.00 80.44 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 25.490  1.865   2.600   1.00 96.61 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 26.487  1.271   3.505   1.00 96.97 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 26.545  -0.234  3.264   1.00 97.21 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 25.511  -0.884  3.129   1.00 96.74 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 26.176  1.608   4.973   1.00 96.56 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 27.092  0.865   5.949   1.00 93.70 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 26.368  3.114   5.203   1.00 93.79 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 27.759  -0.789  3.183   1.00 97.33 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 27.999  -2.224  3.003   1.00 97.37 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 28.186  -2.892  4.363   1.00 97.33 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 29.081  -2.504  5.109   1.00 96.55 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 29.200  -2.420  2.067   1.00 96.80 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 29.461  -3.886  1.690   1.00 93.20 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 30.621  -3.922  0.692   1.00 91.73 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 30.941  -5.283  0.221   1.00 85.17 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 31.760  -5.594  -0.768  1.00 82.03 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 32.402  -4.698  -1.447  1.00 73.44 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 31.956  -6.832  -1.103  1.00 73.04 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 27.352  -3.894  4.654   1.00 97.29 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 27.434  -4.741  5.850   1.00 97.35 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 28.104  -6.048  5.440   1.00 97.37 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 27.562  -6.791  4.618   1.00 96.85 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 26.038  -4.974  6.453   1.00 97.15 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 26.103  -5.861  7.695   1.00 95.98 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 25.376  -3.645  6.849   1.00 95.94 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 29.309  -6.292  5.964   1.00 97.02 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 30.126  -7.475  5.640   1.00 96.62 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 29.940  -8.616  6.636   1.00 96.59 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 30.321  -9.753  6.354   1.00 95.18 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 31.616  -7.113  5.562   1.00 95.96 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 32.053  -6.499  6.759   1.00 92.85 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 31.903  -6.132  4.425   1.00 90.62 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? 29.370  -8.325  7.808   1.00 95.90 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? 28.993  -9.306  8.814   1.00 95.44 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? 27.877  -10.227 8.283   1.00 96.40 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? 26.991  -9.769  7.556   1.00 95.58 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? 28.549  -8.607  10.114  1.00 93.29 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? 29.661  -7.803  10.813  1.00 84.38 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? 29.852  -6.353  10.348  1.00 84.52 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? 30.526  -5.605  11.108  1.00 75.96 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? 29.350  -5.963  9.265   1.00 77.14 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? 27.874  -11.526 8.657   1.00 97.30 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? 26.734  -12.400 8.392   1.00 97.30 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? 25.479  -11.879 9.100   1.00 97.51 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? 25.518  -11.609 10.296  1.00 96.57 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? 27.138  -13.791 8.899   1.00 96.44 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? 28.663  -13.725 8.979   1.00 93.71 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? 28.936  -12.261 9.311   1.00 96.68 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 24.367  -11.759 8.370   1.00 97.40 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 23.077  -11.302 8.906   1.00 97.69 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 22.005  -12.330 8.567   1.00 97.79 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 21.818  -12.676 7.400   1.00 97.31 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 22.705  -9.906  8.369   1.00 97.40 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 21.304  -9.471  8.824   1.00 94.72 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 23.695  -8.845  8.865   1.00 94.91 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 21.292  -12.810 9.582   1.00 97.95 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 20.191  -13.750 9.379   1.00 97.93 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 19.034  -13.090 8.624   1.00 97.96 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 18.563  -12.005 8.994   1.00 97.65 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 19.705  -14.317 10.712  1.00 97.58 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 18.708  -15.298 10.483  1.00 93.99 9   A 1 
ATOM 70   N N   . MET A 1 10  ? 18.525  -13.781 7.596   1.00 97.68 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? 17.289  -13.382 6.914   1.00 97.70 10  A 1 
ATOM 72   C C   . MET A 1 10  ? 16.045  -13.625 7.775   1.00 97.47 10  A 1 
ATOM 73   O O   . MET A 1 10  ? 14.978  -13.086 7.479   1.00 96.56 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? 17.180  -14.094 5.561   1.00 97.67 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? 18.272  -13.639 4.584   1.00 96.44 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? 18.412  -11.843 4.328   1.00 95.39 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? 16.783  -11.477 3.638   1.00 86.67 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 16.177  -14.372 8.872   1.00 96.73 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 15.134  -14.525 9.880   1.00 96.22 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 15.307  -13.456 10.960  1.00 96.55 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 16.243  -13.536 11.749  1.00 95.55 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 15.156  -15.959 10.435  1.00 95.13 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 13.967  -16.204 11.366  1.00 86.73 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 13.961  -17.640 11.908  1.00 80.97 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 12.821  -17.842 12.825  1.00 72.09 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 11.586  -18.196 12.497  1.00 62.94 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 11.253  -18.486 11.271  1.00 55.74 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 10.653  -18.254 13.403  1.00 53.52 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 14.390  -12.493 11.009  1.00 95.93 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 14.245  -11.417 11.999  1.00 96.45 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 15.360  -10.352 12.007  1.00 96.80 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 15.037  -9.169  12.110  1.00 95.91 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 14.004  -12.002 13.408  1.00 95.99 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 12.909  -13.081 13.527  1.00 95.42 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 12.839  -13.605 14.959  1.00 93.40 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 11.530  -12.549 13.132  1.00 93.23 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? 16.653  -10.706 11.877  1.00 97.48 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? 17.769  -9.760  12.032  1.00 97.65 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? 17.808  -8.703  10.922  1.00 97.70 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? 17.846  -7.509  11.224  1.00 97.33 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? 19.116  -10.493 12.095  1.00 97.55 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? 19.263  -11.298 13.392  1.00 96.16 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? 20.578  -12.064 13.509  1.00 96.09 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? 20.716  -12.749 14.551  1.00 89.94 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? 21.410  -12.006 12.576  1.00 92.27 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 17.733  -9.107  9.653   1.00 97.76 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 17.720  -8.171  8.527   1.00 97.76 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 16.542  -7.182  8.629   1.00 97.61 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 16.712  -5.977  8.431   1.00 97.20 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 17.671  -8.977  7.220   1.00 97.68 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 15.367  -7.677  9.026   1.00 97.43 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 14.177  -6.857  9.241   1.00 97.05 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 14.329  -5.904  10.441  1.00 96.95 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 13.942  -4.739  10.361  1.00 96.44 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 12.982  -7.802  9.411   1.00 96.60 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 14.931  -6.354  11.548  1.00 97.27 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 15.168  -5.529  12.732  1.00 97.09 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 16.189  -4.405  12.476  1.00 96.96 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 16.005  -3.286  12.966  1.00 96.58 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 15.590  -6.444  13.884  1.00 96.97 16  A 1 
ATOM 121  N N   . ILE A 1 17  ? 17.229  -4.670  11.671  1.00 97.44 17  A 1 
ATOM 122  C CA  . ILE A 1 17  ? 18.189  -3.656  11.204  1.00 97.54 17  A 1 
ATOM 123  C C   . ILE A 1 17  ? 17.475  -2.630  10.320  1.00 97.21 17  A 1 
ATOM 124  O O   . ILE A 1 17  ? 17.572  -1.429  10.581  1.00 96.82 17  A 1 
ATOM 125  C CB  . ILE A 1 17  ? 19.378  -4.321  10.468  1.00 97.86 17  A 1 
ATOM 126  C CG1 . ILE A 1 17  ? 20.219  -5.182  11.439  1.00 97.38 17  A 1 
ATOM 127  C CG2 . ILE A 1 17  ? 20.282  -3.259  9.813   1.00 97.32 17  A 1 
ATOM 128  C CD1 . ILE A 1 17  ? 21.172  -6.154  10.735  1.00 95.73 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? 16.715  -3.086  9.320   1.00 97.30 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? 15.959  -2.212  8.411   1.00 96.84 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? 15.061  -1.232  9.177   1.00 96.66 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? 15.105  -0.037  8.893   1.00 96.00 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? 15.138  -3.088  7.447   1.00 95.93 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? 14.089  -2.326  6.607   1.00 91.52 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? 14.670  -1.306  5.647   1.00 86.76 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? 15.844  -1.308  5.324   1.00 77.56 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? 13.855  -0.408  5.137   1.00 73.96 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 14.291  -1.696  10.166  1.00 95.85 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 13.394  -0.843  10.967  1.00 95.25 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 14.138  0.310   11.638  1.00 94.91 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 13.741  1.460   11.482  1.00 94.25 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 12.635  -1.683  12.014  1.00 94.81 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 11.491  -2.482  11.384  1.00 92.13 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 10.601  -3.154  12.432  1.00 90.95 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 11.296  -4.229  13.166  1.00 85.73 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 11.368  -5.504  12.843  1.00 85.32 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 10.877  -5.992  11.744  1.00 73.70 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 11.939  -6.341  13.658  1.00 76.45 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 15.259  0.031   12.309  1.00 96.05 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 16.050  1.047   13.031  1.00 95.96 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 16.730  2.036   12.105  1.00 96.11 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 16.747  3.232   12.381  1.00 95.49 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 17.109  0.343   13.885  1.00 95.70 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 16.456  -0.304  15.103  1.00 92.15 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 17.371  -1.368  15.708  1.00 90.97 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 16.754  -1.916  16.919  1.00 88.71 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 15.638  -2.641  16.948  1.00 88.07 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 15.090  -3.166  15.888  1.00 75.14 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? 15.021  -2.813  18.065  1.00 81.32 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 17.276  1.546   10.985  1.00 96.08 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 17.924  2.421   10.006  1.00 96.32 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 16.899  3.326   9.327   1.00 96.06 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 17.172  4.513   9.163   1.00 95.67 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 18.748  1.607   8.996   1.00 96.59 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 19.344  2.503   7.905   1.00 95.75 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 19.922  0.921   9.713   1.00 95.64 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? 15.711  2.819   9.008   1.00 95.55 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? 14.617  3.620   8.462   1.00 94.69 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? 14.123  4.680   9.461   1.00 94.19 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? 14.026  5.850   9.104   1.00 93.48 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? 13.471  2.704   8.019   1.00 94.03 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? 12.312  3.474   7.422   1.00 93.30 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? 11.275  3.954   8.244   1.00 91.53 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? 12.299  3.758   6.047   1.00 91.90 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? 10.234  4.719   7.691   1.00 90.91 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? 11.256  4.519   5.494   1.00 90.91 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? 10.225  5.003   6.317   1.00 90.85 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? 13.869  4.315   10.719  1.00 93.73 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? 13.427  5.248   11.768  1.00 92.63 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? 14.435  6.377   12.009  1.00 92.97 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? 14.049  7.506   12.303  1.00 92.05 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? 13.175  4.489   13.081  1.00 90.97 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? 11.853  3.706   13.035  1.00 82.17 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? 11.530  2.936   14.323  1.00 77.78 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? 10.330  2.580   14.465  1.00 69.77 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? 12.430  2.738   15.163  1.00 69.60 23  A 1 
ATOM 187  N N   . SER A 1 24  ? 15.722  6.091   11.818  1.00 94.04 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? 16.812  7.070   11.913  1.00 94.37 24  A 1 
ATOM 189  C C   . SER A 1 24  ? 17.061  7.843   10.610  1.00 94.42 24  A 1 
ATOM 190  O O   . SER A 1 24  ? 18.055  8.557   10.516  1.00 93.27 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? 18.100  6.374   12.369  1.00 94.52 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? 17.885  5.655   13.563  1.00 88.13 24  A 1 
ATOM 193  N N   . GLN A 1 25  ? 16.210  7.681   9.587   1.00 93.97 25  A 1 
ATOM 194  C CA  . GLN A 1 25  ? 16.397  8.230   8.232   1.00 94.06 25  A 1 
ATOM 195  C C   . GLN A 1 25  ? 17.772  7.891   7.626   1.00 94.99 25  A 1 
ATOM 196  O O   . GLN A 1 25  ? 18.364  8.665   6.870   1.00 94.24 25  A 1 
ATOM 197  C CB  . GLN A 1 25  ? 16.078  9.732   8.205   1.00 93.15 25  A 1 
ATOM 198  C CG  . GLN A 1 25  ? 14.648  10.039  8.672   1.00 90.15 25  A 1 
ATOM 199  C CD  . GLN A 1 25  ? 14.290  11.512  8.542   1.00 83.90 25  A 1 
ATOM 200  O OE1 . GLN A 1 25  ? 15.104  12.389  8.288   1.00 75.54 25  A 1 
ATOM 201  N NE2 . GLN A 1 25  ? 13.031  11.856  8.703   1.00 72.08 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 18.292  6.711   7.954   1.00 95.24 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 19.636  6.267   7.620   1.00 95.63 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 19.846  5.899   6.142   1.00 95.97 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 18.950  6.010   5.299   1.00 95.41 26  A 1 
ATOM 206  N N   . PRO A 1 27  ? 21.063  5.438   5.785   1.00 96.32 27  A 1 
ATOM 207  C CA  . PRO A 1 27  ? 21.445  5.131   4.411   1.00 96.66 27  A 1 
ATOM 208  C C   . PRO A 1 27  ? 20.734  3.887   3.853   1.00 96.96 27  A 1 
ATOM 209  O O   . PRO A 1 27  ? 20.179  3.070   4.580   1.00 96.55 27  A 1 
ATOM 210  C CB  . PRO A 1 27  ? 22.965  4.948   4.467   1.00 96.49 27  A 1 
ATOM 211  C CG  . PRO A 1 27  ? 23.193  4.411   5.875   1.00 96.05 27  A 1 
ATOM 212  C CD  . PRO A 1 27  ? 22.166  5.171   6.695   1.00 96.90 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 20.793  3.693   2.536   1.00 97.08 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 20.516  2.386   1.942   1.00 97.30 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 21.585  1.374   2.398   1.00 97.55 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 22.761  1.735   2.520   1.00 97.07 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 20.464  2.507   0.416   1.00 96.81 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? 21.179  0.126   2.623   1.00 97.75 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? 22.019  -0.944  3.175   1.00 97.94 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? 22.246  -2.012  2.107   1.00 98.06 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? 21.321  -2.385  1.394   1.00 97.76 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? 21.380  -1.562  4.437   1.00 97.66 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? 20.946  -0.505  5.476   1.00 95.34 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? 22.364  -2.554  5.090   1.00 95.14 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? 20.013  -1.089  6.541   1.00 91.89 29  A 1 
ATOM 226  N N   . TYR A 1 30  ? 23.477  -2.522  2.031   1.00 97.97 30  A 1 
ATOM 227  C CA  . TYR A 1 30  ? 23.850  -3.682  1.229   1.00 98.11 30  A 1 
ATOM 228  C C   . TYR A 1 30  ? 24.388  -4.774  2.155   1.00 98.15 30  A 1 
ATOM 229  O O   . TYR A 1 30  ? 25.496  -4.651  2.679   1.00 97.83 30  A 1 
ATOM 230  C CB  . TYR A 1 30  ? 24.875  -3.248  0.178   1.00 98.04 30  A 1 
ATOM 231  C CG  . TYR A 1 30  ? 25.319  -4.350  -0.760  1.00 98.05 30  A 1 
ATOM 232  C CD1 . TYR A 1 30  ? 26.432  -5.151  -0.438  1.00 96.87 30  A 1 
ATOM 233  C CD2 . TYR A 1 30  ? 24.634  -4.557  -1.970  1.00 97.11 30  A 1 
ATOM 234  C CE1 . TYR A 1 30  ? 26.867  -6.146  -1.335  1.00 96.61 30  A 1 
ATOM 235  C CE2 . TYR A 1 30  ? 25.064  -5.548  -2.869  1.00 96.59 30  A 1 
ATOM 236  C CZ  . TYR A 1 30  ? 26.189  -6.338  -2.555  1.00 97.14 30  A 1 
ATOM 237  O OH  . TYR A 1 30  ? 26.630  -7.275  -3.438  1.00 96.04 30  A 1 
ATOM 238  N N   . PHE A 1 31  ? 23.609  -5.833  2.355   1.00 98.32 31  A 1 
ATOM 239  C CA  . PHE A 1 31  ? 24.016  -7.023  3.093   1.00 98.38 31  A 1 
ATOM 240  C C   . PHE A 1 31  ? 24.787  -7.947  2.149   1.00 98.37 31  A 1 
ATOM 241  O O   . PHE A 1 31  ? 24.212  -8.520  1.224   1.00 97.98 31  A 1 
ATOM 242  C CB  . PHE A 1 31  ? 22.792  -7.721  3.689   1.00 98.26 31  A 1 
ATOM 243  C CG  . PHE A 1 31  ? 21.972  -6.868  4.638   1.00 98.28 31  A 1 
ATOM 244  C CD1 . PHE A 1 31  ? 22.459  -6.586  5.927   1.00 97.23 31  A 1 
ATOM 245  C CD2 . PHE A 1 31  ? 20.713  -6.376  4.244   1.00 97.35 31  A 1 
ATOM 246  C CE1 . PHE A 1 31  ? 21.684  -5.827  6.823   1.00 96.96 31  A 1 
ATOM 247  C CE2 . PHE A 1 31  ? 19.940  -5.618  5.140   1.00 96.82 31  A 1 
ATOM 248  C CZ  . PHE A 1 31  ? 20.423  -5.347  6.432   1.00 97.33 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 26.096  -8.072  2.377   1.00 97.85 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 26.972  -8.894  1.534   1.00 97.68 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 26.810  -10.391 1.804   1.00 97.65 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 26.910  -11.192 0.874   1.00 96.27 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 28.420  -8.447  1.761   1.00 96.73 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 29.416  -9.252  0.916   1.00 93.20 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 30.828  -8.677  0.959   1.00 92.83 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 31.664  -9.148  0.162   1.00 84.29 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 31.070  -7.639  1.608   1.00 86.71 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? 26.553  -10.766 3.065   1.00 97.65 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? 26.489  -12.155 3.540   1.00 97.65 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? 25.164  -12.443 4.254   1.00 97.94 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? 25.154  -12.634 5.474   1.00 97.19 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? 27.713  -12.458 4.421   1.00 96.88 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? 29.029  -12.377 3.637   1.00 94.60 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? 30.235  -12.574 4.558   1.00 92.68 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? 30.285  -13.921 5.142   1.00 86.85 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? 31.039  -14.292 6.164   1.00 84.94 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? 31.808  -13.454 6.790   1.00 77.47 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? 31.030  -15.520 6.577   1.00 74.19 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? 24.012  -12.429 3.545   1.00 98.07 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? 22.753  -12.866 4.134   1.00 98.03 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? 22.800  -14.370 4.447   1.00 97.94 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? 23.384  -15.156 3.698   1.00 96.87 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? 21.679  -12.513 3.108   1.00 97.43 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? 22.437  -12.594 1.783   1.00 95.19 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? 23.842  -12.124 2.138   1.00 97.56 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? 22.172  -14.776 5.556   1.00 97.76 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? 22.150  -16.164 6.032   1.00 97.80 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? 20.718  -16.678 6.065   1.00 97.79 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? 19.884  -16.174 6.818   1.00 96.88 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? 22.851  -16.301 7.401   1.00 97.26 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? 22.879  -17.759 7.876   1.00 94.50 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? 24.301  -15.809 7.343   1.00 94.51 35  A 1 
ATOM 283  N N   . ASN A 1 36  ? 20.440  -17.692 5.253   1.00 96.27 36  A 1 
ATOM 284  C CA  . ASN A 1 36  ? 19.205  -18.473 5.247   1.00 95.78 36  A 1 
ATOM 285  C C   . ASN A 1 36  ? 19.235  -19.550 6.356   1.00 95.62 36  A 1 
ATOM 286  O O   . ASN A 1 36  ? 20.304  -19.820 6.910   1.00 94.40 36  A 1 
ATOM 287  C CB  . ASN A 1 36  ? 19.034  -19.084 3.845   1.00 94.87 36  A 1 
ATOM 288  C CG  . ASN A 1 36  ? 18.500  -18.118 2.806   1.00 94.67 36  A 1 
ATOM 289  O OD1 . ASN A 1 36  ? 18.125  -16.987 3.078   1.00 91.83 36  A 1 
ATOM 290  N ND2 . ASN A 1 36  ? 18.407  -18.564 1.574   1.00 91.33 36  A 1 
ATOM 291  N N   . PRO A 1 37  ? 18.097  -20.201 6.680   1.00 94.22 37  A 1 
ATOM 292  C CA  . PRO A 1 37  ? 18.056  -21.260 7.697   1.00 92.20 37  A 1 
ATOM 293  C C   . PRO A 1 37  ? 18.999  -22.445 7.431   1.00 92.09 37  A 1 
ATOM 294  O O   . PRO A 1 37  ? 19.430  -23.106 8.374   1.00 88.25 37  A 1 
ATOM 295  C CB  . PRO A 1 37  ? 16.595  -21.728 7.727   1.00 90.67 37  A 1 
ATOM 296  C CG  . PRO A 1 37  ? 15.819  -20.504 7.260   1.00 89.20 37  A 1 
ATOM 297  C CD  . PRO A 1 37  ? 16.750  -19.892 6.222   1.00 92.84 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? 19.318  -22.710 6.164   1.00 93.78 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? 20.173  -23.802 5.691   1.00 93.14 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? 21.632  -23.386 5.415   1.00 94.02 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? 22.468  -24.240 5.126   1.00 90.19 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? 19.511  -24.455 4.465   1.00 89.98 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? 19.322  -23.515 3.262   1.00 83.85 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? 19.237  -22.286 3.473   1.00 77.75 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? 19.202  -24.053 2.138   1.00 79.75 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? 21.983  -22.099 5.539   1.00 92.89 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? 23.345  -21.594 5.378   1.00 94.27 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? 23.434  -20.224 4.707   1.00 95.60 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? 22.445  -19.509 4.560   1.00 93.38 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 24.644  -19.820 4.301   1.00 95.08 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 24.852  -18.539 3.615   1.00 95.08 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 24.158  -18.517 2.244   1.00 95.37 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 24.354  -19.401 1.408   1.00 92.74 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 26.342  -18.185 3.464   1.00 92.85 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 27.011  -17.868 4.813   1.00 81.98 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 28.421  -17.261 4.702   1.00 80.69 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 28.994  -16.930 5.763   1.00 72.62 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 28.960  -17.053 3.596   1.00 76.16 40  A 1 
ATOM 319  N N   . CYS A 1 41  ? 23.377  -17.475 2.006   1.00 95.87 41  A 1 
ATOM 320  C CA  . CYS A 1 41  ? 22.754  -17.227 0.714   1.00 95.98 41  A 1 
ATOM 321  C C   . CYS A 1 41  ? 23.765  -16.563 -0.234  1.00 95.78 41  A 1 
ATOM 322  O O   . CYS A 1 41  ? 24.417  -15.584 0.120   1.00 93.69 41  A 1 
ATOM 323  C CB  . CYS A 1 41  ? 21.502  -16.369 0.928   1.00 95.15 41  A 1 
ATOM 324  S SG  . CYS A 1 41  ? 20.657  -16.118 -0.657  1.00 93.58 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 23.855  -17.057 -1.469  1.00 96.22 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 24.775  -16.513 -2.481  1.00 95.79 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 24.365  -15.151 -3.045  1.00 96.84 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 25.159  -14.517 -3.736  1.00 95.45 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 24.974  -17.537 -3.604  1.00 92.91 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 23.723  -17.732 -4.476  1.00 86.77 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 24.014  -18.733 -5.590  1.00 84.65 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 22.812  -19.006 -6.400  1.00 75.70 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 22.767  -19.751 -7.491  1.00 69.88 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 23.831  -20.279 -8.018  1.00 64.60 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 21.636  -19.998 -8.075  1.00 60.15 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 23.123  -14.728 -2.823  1.00 97.59 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 22.581  -13.483 -3.360  1.00 97.81 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 22.634  -12.377 -2.305  1.00 97.87 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 21.957  -12.499 -1.284  1.00 97.09 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 21.150  -13.711 -3.858  1.00 97.70 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 21.045  -14.756 -4.949  1.00 97.98 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 21.662  -14.540 -6.194  1.00 97.11 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 20.332  -15.946 -4.714  1.00 97.24 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 21.552  -15.504 -7.207  1.00 96.89 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 20.218  -16.907 -5.732  1.00 96.84 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 20.826  -16.684 -6.981  1.00 97.12 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? 23.407  -11.306 -2.521  1.00 98.36 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? 23.404  -10.172 -1.607  1.00 98.36 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? 22.035  -9.485  -1.599  1.00 98.45 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? 21.297  -9.506  -2.590  1.00 97.98 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? 24.514  -9.253  -2.104  1.00 97.91 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? 24.539  -9.540  -3.604  1.00 95.77 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? 24.213  -11.022 -3.687  1.00 98.02 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? 21.721  -8.844  -0.476  1.00 98.42 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? 20.421  -8.205  -0.239  1.00 98.45 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? 20.598  -6.697  -0.130  1.00 98.42 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? 21.528  -6.222  0.518   1.00 98.03 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? 19.745  -8.818  1.003   1.00 98.22 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? 18.446  -8.100  1.390   1.00 97.02 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? 19.405  -10.292 0.756   1.00 97.13 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 19.702  -5.922  -0.742  1.00 98.34 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 19.634  -4.465  -0.567  1.00 98.16 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 18.340  -4.077  0.138   1.00 98.10 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 17.273  -4.592  -0.183  1.00 97.32 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 19.857  -3.720  -1.899  1.00 97.11 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 18.720  -3.877  -2.911  1.00 84.44 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 20.095  -2.225  -1.669  1.00 85.15 46  A 1 
ATOM 368  N N   . SER A 1 47  ? 18.429  -3.164  1.109   1.00 97.63 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? 17.270  -2.630  1.826   1.00 97.28 47  A 1 
ATOM 370  C C   . SER A 1 47  ? 17.387  -1.125  2.043   1.00 97.23 47  A 1 
ATOM 371  O O   . SER A 1 47  ? 18.447  -0.527  1.831   1.00 96.07 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? 17.061  -3.383  3.146   1.00 95.91 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? 18.000  -2.972  4.123   1.00 89.99 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? 16.292  -0.497  2.448   1.00 96.45 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? 16.196  0.948   2.666   1.00 96.29 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? 16.561  1.787   1.419   1.00 96.17 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? 17.021  2.926   1.517   1.00 94.84 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? 16.981  1.323   3.943   1.00 95.84 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? 16.516  2.632   4.552   1.00 95.11 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? 15.339  2.957   4.561   1.00 90.28 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? 17.411  3.404   5.113   1.00 90.09 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? 16.397  1.212   0.221   1.00 95.76 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? 16.725  1.879   -1.044  1.00 95.29 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? 15.835  3.105   -1.273  1.00 95.35 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 16.311  4.124   -1.776  1.00 93.50 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? 16.600  0.866   -2.200  1.00 93.90 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? 16.963  1.440   -3.585  1.00 85.04 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? 18.423  1.910   -3.655  1.00 81.36 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? 16.756  0.385   -4.666  1.00 81.72 49  A 1 
ATOM 390  N N   . PHE A 1 50  ? 14.577  3.025   -0.859  1.00 94.79 50  A 1 
ATOM 391  C CA  . PHE A 1 50  ? 13.554  4.064   -0.965  1.00 94.32 50  A 1 
ATOM 392  C C   . PHE A 1 50  ? 13.288  4.779   0.371   1.00 93.67 50  A 1 
ATOM 393  O O   . PHE A 1 50  ? 12.322  5.513   0.483   1.00 90.91 50  A 1 
ATOM 394  C CB  . PHE A 1 50  ? 12.289  3.433   -1.558  1.00 93.98 50  A 1 
ATOM 395  C CG  . PHE A 1 50  ? 12.523  2.660   -2.849  1.00 94.29 50  A 1 
ATOM 396  C CD1 . PHE A 1 50  ? 12.724  3.352   -4.057  1.00 91.82 50  A 1 
ATOM 397  C CD2 . PHE A 1 50  ? 12.547  1.253   -2.842  1.00 92.36 50  A 1 
ATOM 398  C CE1 . PHE A 1 50  ? 12.930  2.644   -5.251  1.00 91.31 50  A 1 
ATOM 399  C CE2 . PHE A 1 50  ? 12.754  0.545   -4.039  1.00 91.32 50  A 1 
ATOM 400  C CZ  . PHE A 1 50  ? 12.938  1.240   -5.245  1.00 92.39 50  A 1 
ATOM 401  N N   . GLY A 1 51  ? 14.141  4.590   1.383   1.00 93.43 51  A 1 
ATOM 402  C CA  . GLY A 1 51  ? 13.855  4.970   2.772   1.00 92.77 51  A 1 
ATOM 403  C C   . GLY A 1 51  ? 13.843  6.464   3.105   1.00 93.11 51  A 1 
ATOM 404  O O   . GLY A 1 51  ? 13.559  6.810   4.244   1.00 90.87 51  A 1 
ATOM 405  N N   . THR A 1 52  ? 14.168  7.374   2.173   1.00 93.71 52  A 1 
ATOM 406  C CA  . THR A 1 52  ? 14.026  8.827   2.374   1.00 93.63 52  A 1 
ATOM 407  C C   . THR A 1 52  ? 13.490  9.514   1.121   1.00 93.48 52  A 1 
ATOM 408  O O   . THR A 1 52  ? 13.774  9.104   -0.011  1.00 92.90 52  A 1 
ATOM 409  C CB  . THR A 1 52  ? 15.329  9.523   2.829   1.00 93.17 52  A 1 
ATOM 410  O OG1 . THR A 1 52  ? 16.282  9.582   1.790   1.00 89.89 52  A 1 
ATOM 411  C CG2 . THR A 1 52  ? 16.006  8.862   4.023   1.00 88.91 52  A 1 
ATOM 412  N N   . ARG A 1 53  ? 12.750  10.611  1.319   1.00 92.56 53  A 1 
ATOM 413  C CA  . ARG A 1 53  ? 12.183  11.419  0.232   1.00 91.98 53  A 1 
ATOM 414  C C   . ARG A 1 53  ? 13.263  12.012  -0.672  1.00 92.93 53  A 1 
ATOM 415  O O   . ARG A 1 53  ? 13.114  12.035  -1.890  1.00 92.22 53  A 1 
ATOM 416  C CB  . ARG A 1 53  ? 11.317  12.513  0.858   1.00 89.98 53  A 1 
ATOM 417  C CG  . ARG A 1 53  ? 10.488  13.245  -0.201  1.00 81.21 53  A 1 
ATOM 418  C CD  . ARG A 1 53  ? 9.630   14.308  0.471   1.00 77.78 53  A 1 
ATOM 419  N NE  . ARG A 1 53  ? 8.689   14.901  -0.497  1.00 68.77 53  A 1 
ATOM 420  C CZ  . ARG A 1 53  ? 7.773   15.809  -0.230  1.00 62.47 53  A 1 
ATOM 421  N NH1 . ARG A 1 53  ? 7.688   16.389  0.935   1.00 57.93 53  A 1 
ATOM 422  N NH2 . ARG A 1 53  ? 6.901   16.122  -1.142  1.00 54.02 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? 14.364  12.463  -0.092  1.00 92.87 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? 15.515  13.021  -0.805  1.00 93.08 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? 16.144  11.978  -1.728  1.00 93.90 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? 16.473  12.278  -2.877  1.00 93.40 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? 16.581  13.526  0.183   1.00 92.45 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? 16.157  14.733  1.044   1.00 82.89 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? 15.010  14.421  2.015   1.00 73.69 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? 14.149  15.316  2.170   1.00 64.13 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? 14.921  13.257  2.472   1.00 62.98 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? 16.256  10.725  -1.263  1.00 94.78 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? 16.773  9.614   -2.063  1.00 95.06 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? 15.830  9.263   -3.211  1.00 95.63 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? 16.297  9.126   -4.336  1.00 94.99 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? 17.050  8.416   -1.149  1.00 94.17 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? 17.890  7.344   -1.858  1.00 89.02 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? 18.130  6.136   -0.943  1.00 90.15 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? 18.794  6.504   0.321   1.00 86.43 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? 18.521  6.033   1.525   1.00 88.31 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? 17.687  5.058   1.725   1.00 76.43 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? 19.079  6.555   2.573   1.00 77.88 55  A 1 
ATOM 443  N N   . MET A 1 56  ? 14.527  9.200   -2.952  1.00 94.13 56  A 1 
ATOM 444  C CA  . MET A 1 56  ? 13.510  8.989   -3.991  1.00 94.16 56  A 1 
ATOM 445  C C   . MET A 1 56  ? 13.574  10.076  -5.073  1.00 94.86 56  A 1 
ATOM 446  O O   . MET A 1 56  ? 13.657  9.775   -6.265  1.00 94.03 56  A 1 
ATOM 447  C CB  . MET A 1 56  ? 12.114  8.961   -3.344  1.00 92.71 56  A 1 
ATOM 448  C CG  . MET A 1 56  ? 11.870  7.657   -2.586  1.00 85.07 56  A 1 
ATOM 449  S SD  . MET A 1 56  ? 11.733  6.241   -3.705  1.00 82.16 56  A 1 
ATOM 450  C CE  . MET A 1 56  ? 9.954   6.282   -4.030  1.00 72.52 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 13.645  11.347  -4.673  1.00 94.31 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 13.806  12.476  -5.605  1.00 94.26 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 15.124  12.414  -6.368  1.00 94.89 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 15.152  12.722  -7.552  1.00 93.97 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? 13.701  13.797  -4.843  1.00 93.11 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? 12.244  14.108  -4.488  1.00 85.98 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? 12.177  15.399  -3.683  1.00 82.45 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? 10.790  15.852  -3.547  1.00 74.40 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? 10.374  16.892  -2.869  1.00 68.17 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? 11.181  17.615  -2.131  1.00 62.01 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? 9.117   17.222  -2.947  1.00 58.78 57  A 1 
ATOM 462  N N   . TYR A 1 58  ? 16.208  11.989  -5.722  1.00 95.29 58  A 1 
ATOM 463  C CA  . TYR A 1 58  ? 17.492  11.819  -6.394  1.00 95.49 58  A 1 
ATOM 464  C C   . TYR A 1 58  ? 17.456  10.704  -7.445  1.00 95.77 58  A 1 
ATOM 465  O O   . TYR A 1 58  ? 17.978  10.896  -8.541  1.00 94.97 58  A 1 
ATOM 466  C CB  . TYR A 1 58  ? 18.592  11.572  -5.356  1.00 95.12 58  A 1 
ATOM 467  C CG  . TYR A 1 58  ? 19.947  11.343  -5.990  1.00 92.98 58  A 1 
ATOM 468  C CD1 . TYR A 1 58  ? 20.413  10.032  -6.204  1.00 88.26 58  A 1 
ATOM 469  C CD2 . TYR A 1 58  ? 20.721  12.440  -6.409  1.00 88.40 58  A 1 
ATOM 470  C CE1 . TYR A 1 58  ? 21.653  9.821   -6.829  1.00 86.40 58  A 1 
ATOM 471  C CE2 . TYR A 1 58  ? 21.961  12.233  -7.035  1.00 85.92 58  A 1 
ATOM 472  C CZ  . TYR A 1 58  ? 22.428  10.921  -7.246  1.00 87.06 58  A 1 
ATOM 473  O OH  . TYR A 1 58  ? 23.624  10.713  -7.854  1.00 85.74 58  A 1 
ATOM 474  N N   . LEU A 1 59  ? 16.828  9.558   -7.128  1.00 95.19 59  A 1 
ATOM 475  C CA  . LEU A 1 59  ? 16.686  8.427   -8.055  1.00 95.14 59  A 1 
ATOM 476  C C   . LEU A 1 59  ? 15.926  8.821   -9.325  1.00 95.43 59  A 1 
ATOM 477  O O   . LEU A 1 59  ? 16.301  8.385   -10.412 1.00 94.57 59  A 1 
ATOM 478  C CB  . LEU A 1 59  ? 15.966  7.259   -7.345  1.00 94.87 59  A 1 
ATOM 479  C CG  . LEU A 1 59  ? 16.815  6.500   -6.308  1.00 92.39 59  A 1 
ATOM 480  C CD1 . LEU A 1 59  ? 15.933  5.519   -5.531  1.00 88.94 59  A 1 
ATOM 481  C CD2 . LEU A 1 59  ? 17.946  5.700   -6.965  1.00 88.96 59  A 1 
ATOM 482  N N   . PHE A 1 60  ? 14.909  9.667   -9.208  1.00 95.10 60  A 1 
ATOM 483  C CA  . PHE A 1 60  ? 14.021  10.059  -10.309 1.00 95.08 60  A 1 
ATOM 484  C C   . PHE A 1 60  ? 14.178  11.521  -10.750 1.00 94.54 60  A 1 
ATOM 485  O O   . PHE A 1 60  ? 13.331  12.043  -11.470 1.00 92.20 60  A 1 
ATOM 486  C CB  . PHE A 1 60  ? 12.581  9.696   -9.927  1.00 95.01 60  A 1 
ATOM 487  C CG  . PHE A 1 60  ? 12.404  8.240   -9.542  1.00 95.41 60  A 1 
ATOM 488  C CD1 . PHE A 1 60  ? 12.717  7.222   -10.463 1.00 93.97 60  A 1 
ATOM 489  C CD2 . PHE A 1 60  ? 11.968  7.899   -8.251  1.00 94.25 60  A 1 
ATOM 490  C CE1 . PHE A 1 60  ? 12.600  5.872   -10.094 1.00 93.83 60  A 1 
ATOM 491  C CE2 . PHE A 1 60  ? 11.849  6.548   -7.884  1.00 93.85 60  A 1 
ATOM 492  C CZ  . PHE A 1 60  ? 12.167  5.535   -8.803  1.00 94.38 60  A 1 
ATOM 493  N N   . ARG A 1 61  ? 15.280  12.190  -10.370 1.00 94.11 61  A 1 
ATOM 494  C CA  . ARG A 1 61  ? 15.505  13.636  -10.597 1.00 93.11 61  A 1 
ATOM 495  C C   . ARG A 1 61  ? 15.306  14.105  -12.042 1.00 92.53 61  A 1 
ATOM 496  O O   . ARG A 1 61  ? 14.870  15.230  -12.260 1.00 90.91 61  A 1 
ATOM 497  C CB  . ARG A 1 61  ? 16.911  14.014  -10.096 1.00 92.78 61  A 1 
ATOM 498  C CG  . ARG A 1 61  ? 18.029  13.357  -10.917 1.00 89.71 61  A 1 
ATOM 499  C CD  . ARG A 1 61  ? 19.407  13.588  -10.304 1.00 89.54 61  A 1 
ATOM 500  N NE  . ARG A 1 61  ? 20.418  12.923  -11.136 1.00 85.72 61  A 1 
ATOM 501  C CZ  . ARG A 1 61  ? 20.741  11.635  -11.099 1.00 82.28 61  A 1 
ATOM 502  N NH1 . ARG A 1 61  ? 20.277  10.823  -10.193 1.00 72.46 61  A 1 
ATOM 503  N NH2 . ARG A 1 61  ? 21.525  11.151  -12.008 1.00 76.06 61  A 1 
ATOM 504  N N   . ASP A 1 62  ? 15.620  13.248  -13.016 1.00 92.91 62  A 1 
ATOM 505  C CA  . ASP A 1 62  ? 15.585  13.606  -14.440 1.00 91.46 62  A 1 
ATOM 506  C C   . ASP A 1 62  ? 14.211  13.334  -15.087 1.00 91.36 62  A 1 
ATOM 507  O O   . ASP A 1 62  ? 13.924  13.839  -16.178 1.00 89.51 62  A 1 
ATOM 508  C CB  . ASP A 1 62  ? 16.725  12.860  -15.160 1.00 90.94 62  A 1 
ATOM 509  C CG  . ASP A 1 62  ? 18.117  13.209  -14.604 1.00 89.11 62  A 1 
ATOM 510  O OD1 . ASP A 1 62  ? 18.401  14.416  -14.444 1.00 85.23 62  A 1 
ATOM 511  O OD2 . ASP A 1 62  ? 18.905  12.280  -14.298 1.00 85.35 62  A 1 
ATOM 512  N N   . THR A 1 63  ? 13.347  12.546  -14.435 1.00 92.25 63  A 1 
ATOM 513  C CA  . THR A 1 63  ? 12.113  11.986  -15.017 1.00 92.03 63  A 1 
ATOM 514  C C   . THR A 1 63  ? 10.840  12.318  -14.238 1.00 91.81 63  A 1 
ATOM 515  O O   . THR A 1 63  ? 9.752   12.277  -14.816 1.00 90.49 63  A 1 
ATOM 516  C CB  . THR A 1 63  ? 12.234  10.461  -15.139 1.00 92.24 63  A 1 
ATOM 517  O OG1 . THR A 1 63  ? 12.605  9.924   -13.891 1.00 88.72 63  A 1 
ATOM 518  C CG2 . THR A 1 63  ? 13.302  10.056  -16.153 1.00 86.98 63  A 1 
ATOM 519  N N   . LEU A 1 64  ? 10.945  12.689  -12.961 1.00 92.36 64  A 1 
ATOM 520  C CA  . LEU A 1 64  ? 9.817   12.964  -12.073 1.00 91.51 64  A 1 
ATOM 521  C C   . LEU A 1 64  ? 8.947   14.115  -12.594 1.00 90.62 64  A 1 
ATOM 522  O O   . LEU A 1 64  ? 7.741   13.953  -12.760 1.00 89.20 64  A 1 
ATOM 523  C CB  . LEU A 1 64  ? 10.375  13.260  -10.666 1.00 90.96 64  A 1 
ATOM 524  C CG  . LEU A 1 64  ? 9.303   13.403  -9.577  1.00 87.64 64  A 1 
ATOM 525  C CD1 . LEU A 1 64  ? 8.575   12.082  -9.343  1.00 83.18 64  A 1 
ATOM 526  C CD2 . LEU A 1 64  ? 9.964   13.816  -8.261  1.00 83.63 64  A 1 
ATOM 527  N N   . GLU A 1 65  ? 9.552   15.246  -12.923 1.00 89.43 65  A 1 
ATOM 528  C CA  . GLU A 1 65  ? 8.822   16.426  -13.404 1.00 87.77 65  A 1 
ATOM 529  C C   . GLU A 1 65  ? 8.172   16.205  -14.789 1.00 87.22 65  A 1 
ATOM 530  O O   . GLU A 1 65  ? 6.983   16.493  -14.940 1.00 85.76 65  A 1 
ATOM 531  C CB  . GLU A 1 65  ? 9.765   17.647  -13.364 1.00 86.72 65  A 1 
ATOM 532  C CG  . GLU A 1 65  ? 9.029   18.980  -13.553 1.00 79.07 65  A 1 
ATOM 533  C CD  . GLU A 1 65  ? 8.016   19.272  -12.433 1.00 74.58 65  A 1 
ATOM 534  O OE1 . GLU A 1 65  ? 7.046   20.003  -12.725 1.00 65.65 65  A 1 
ATOM 535  O OE2 . GLU A 1 65  ? 8.219   18.764  -11.306 1.00 65.59 65  A 1 
ATOM 536  N N   . PRO A 1 66  ? 8.860   15.611  -15.785 1.00 88.73 66  A 1 
ATOM 537  C CA  . PRO A 1 66  ? 8.223   15.219  -17.045 1.00 87.79 66  A 1 
ATOM 538  C C   . PRO A 1 66  ? 7.025   14.277  -16.873 1.00 87.77 66  A 1 
ATOM 539  O O   . PRO A 1 66  ? 6.014   14.446  -17.559 1.00 86.69 66  A 1 
ATOM 540  C CB  . PRO A 1 66  ? 9.315   14.529  -17.866 1.00 87.14 66  A 1 
ATOM 541  C CG  . PRO A 1 66  ? 10.605  15.140  -17.341 1.00 85.42 66  A 1 
ATOM 542  C CD  . PRO A 1 66  ? 10.307  15.423  -15.873 1.00 88.20 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? 7.119   13.287  -15.972 1.00 88.29 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? 6.021   12.364  -15.693 1.00 88.15 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? 4.823   13.100  -15.087 1.00 87.29 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? 3.700   12.921  -15.555 1.00 86.44 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? 6.530   11.229  -14.783 1.00 89.14 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? 5.432   10.243  -14.346 1.00 88.99 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? 4.748   9.563   -15.525 1.00 84.79 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? 6.035   9.156   -13.462 1.00 85.40 67  A 1 
ATOM 551  N N   . LYS A 1 68  ? 5.054   13.975  -14.109 1.00 88.22 68  A 1 
ATOM 552  C CA  . LYS A 1 68  ? 4.014   14.796  -13.476 1.00 86.87 68  A 1 
ATOM 553  C C   . LYS A 1 68  ? 3.273   15.667  -14.496 1.00 85.89 68  A 1 
ATOM 554  O O   . LYS A 1 68  ? 2.043   15.729  -14.479 1.00 84.30 68  A 1 
ATOM 555  C CB  . LYS A 1 68  ? 4.668   15.629  -12.365 1.00 86.59 68  A 1 
ATOM 556  C CG  . LYS A 1 68  ? 3.628   16.403  -11.555 1.00 80.24 68  A 1 
ATOM 557  C CD  . LYS A 1 68  ? 4.303   17.155  -10.411 1.00 79.60 68  A 1 
ATOM 558  C CE  . LYS A 1 68  ? 3.238   17.899  -9.611  1.00 72.03 68  A 1 
ATOM 559  N NZ  . LYS A 1 68  ? 3.831   18.573  -8.436  1.00 66.66 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? 3.991   16.287  -15.431 1.00 85.28 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? 3.388   17.056  -16.526 1.00 83.84 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? 2.480   16.184  -17.412 1.00 83.18 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? 1.380   16.610  -17.761 1.00 81.33 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? 4.472   17.722  -17.402 1.00 83.02 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? 5.175   18.932  -16.755 1.00 77.92 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? 6.118   19.676  -17.725 1.00 76.93 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? 6.636   20.764  -17.379 1.00 69.53 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? 6.287   19.269  -18.900 1.00 70.09 69  A 1 
ATOM 569  N N   . ILE A 1 70  ? 2.900   14.955  -17.757 1.00 84.23 70  A 1 
ATOM 570  C CA  . ILE A 1 70  ? 2.110   14.032  -18.590 1.00 83.47 70  A 1 
ATOM 571  C C   . ILE A 1 70  ? 0.853   13.549  -17.858 1.00 82.32 70  A 1 
ATOM 572  O O   . ILE A 1 70  ? -0.230  13.538  -18.451 1.00 80.82 70  A 1 
ATOM 573  C CB  . ILE A 1 70  ? 2.980   12.847  -19.075 1.00 84.07 70  A 1 
ATOM 574  C CG1 . ILE A 1 70  ? 3.983   13.372  -20.126 1.00 80.75 70  A 1 
ATOM 575  C CG2 . ILE A 1 70  ? 2.129   11.711  -19.679 1.00 80.47 70  A 1 
ATOM 576  C CD1 . ILE A 1 70  ? 5.022   12.335  -20.564 1.00 74.07 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? 0.960   13.176  -16.578 1.00 82.97 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? -0.187  12.739  -15.775 1.00 81.59 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? -1.224  13.861  -15.635 1.00 79.66 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? -2.418  13.639  -15.855 1.00 77.50 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? 0.303   12.253  -14.398 1.00 83.12 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? 1.115   10.940  -14.419 1.00 82.83 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? 1.612   10.628  -13.010 1.00 80.47 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? 0.293   9.748   -14.915 1.00 80.15 71  A 1 
ATOM 585  N N   . SER A 1 72  ? -0.772  15.086  -15.365 1.00 80.43 72  A 1 
ATOM 586  C CA  . SER A 1 72  ? -1.641  16.271  -15.285 1.00 78.47 72  A 1 
ATOM 587  C C   . SER A 1 72  ? -2.339  16.571  -16.616 1.00 77.08 72  A 1 
ATOM 588  O O   . SER A 1 72  ? -3.517  16.937  -16.639 1.00 73.97 72  A 1 
ATOM 589  C CB  . SER A 1 72  ? -0.825  17.492  -14.848 1.00 77.32 72  A 1 
ATOM 590  O OG  . SER A 1 72  ? -0.251  17.277  -13.577 1.00 67.85 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? -1.639  16.368  -17.736 1.00 78.02 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? -2.161  16.531  -19.088 1.00 76.15 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? -3.229  15.502  -19.464 1.00 75.68 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? -4.189  15.836  -20.155 1.00 72.27 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? -0.985  16.391  -20.045 1.00 74.84 73  A 1 
ATOM 596  N N   . GLY A 1 74  ? -3.083  14.247  -18.989 1.00 73.58 74  A 1 
ATOM 597  C CA  . GLY A 1 74  ? -4.087  13.203  -19.196 1.00 71.27 74  A 1 
ATOM 598  C C   . GLY A 1 74  ? -5.440  13.522  -18.548 1.00 71.26 74  A 1 
ATOM 599  O O   . GLY A 1 74  ? -6.465  13.007  -18.991 1.00 68.41 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -5.453  14.384  -17.526 1.00 67.03 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -6.669  14.838  -16.827 1.00 65.60 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -7.233  16.126  -17.429 1.00 65.60 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -8.449  16.283  -17.486 1.00 60.78 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -6.386  15.012  -15.327 1.00 61.77 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -7.633  15.415  -14.534 1.00 56.09 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -5.883  13.696  -14.733 1.00 60.52 75  A 1 
ATOM 607  N N   . ASP A 1 76  ? -6.369  17.031  -17.905 1.00 62.10 76  A 1 
ATOM 608  C CA  . ASP A 1 76  ? -6.760  18.300  -18.525 1.00 64.60 76  A 1 
ATOM 609  C C   . ASP A 1 76  ? -5.925  18.593  -19.789 1.00 64.12 76  A 1 
ATOM 610  O O   . ASP A 1 76  ? -4.910  19.307  -19.749 1.00 62.00 76  A 1 
ATOM 611  C CB  . ASP A 1 76  ? -6.680  19.414  -17.478 1.00 61.26 76  A 1 
ATOM 612  C CG  . ASP A 1 76  ? -7.234  20.752  -17.982 1.00 56.20 76  A 1 
ATOM 613  O OD1 . ASP A 1 76  ? -7.535  20.875  -19.197 1.00 55.41 76  A 1 
ATOM 614  O OD2 . ASP A 1 76  ? -7.294  21.665  -17.132 1.00 53.20 76  A 1 
ATOM 615  N N   . PRO A 1 77  ? -6.349  18.045  -20.951 1.00 59.46 77  A 1 
ATOM 616  C CA  . PRO A 1 77  ? -5.664  18.270  -22.220 1.00 59.86 77  A 1 
ATOM 617  C C   . PRO A 1 77  ? -5.617  19.748  -22.631 1.00 62.45 77  A 1 
ATOM 618  O O   . PRO A 1 77  ? -4.634  20.185  -23.227 1.00 61.77 77  A 1 
ATOM 619  C CB  . PRO A 1 77  ? -6.427  17.431  -23.250 1.00 57.34 77  A 1 
ATOM 620  C CG  . PRO A 1 77  ? -7.109  16.348  -22.417 1.00 55.67 77  A 1 
ATOM 621  C CD  . PRO A 1 77  ? -7.414  17.066  -21.111 1.00 63.53 77  A 1 
ATOM 622  N N   . GLN A 1 78  ? -6.641  20.543  -22.295 1.00 57.08 78  A 1 
ATOM 623  C CA  . GLN A 1 78  ? -6.707  21.957  -22.676 1.00 58.63 78  A 1 
ATOM 624  C C   . GLN A 1 78  ? -5.663  22.793  -21.927 1.00 61.33 78  A 1 
ATOM 625  O O   . GLN A 1 78  ? -4.981  23.619  -22.542 1.00 62.21 78  A 1 
ATOM 626  C CB  . GLN A 1 78  ? -8.114  22.519  -22.423 1.00 58.41 78  A 1 
ATOM 627  C CG  . GLN A 1 78  ? -9.183  21.885  -23.330 1.00 52.63 78  A 1 
ATOM 628  C CD  . GLN A 1 78  ? -10.552 22.550  -23.182 1.00 46.52 78  A 1 
ATOM 629  O OE1 . GLN A 1 78  ? -10.790 23.399  -22.342 1.00 43.43 78  A 1 
ATOM 630  N NE2 . GLN A 1 78  ? -11.509 22.200  -24.010 1.00 42.17 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -5.460  22.522  -20.627 1.00 61.60 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -4.405  23.162  -19.842 1.00 61.41 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -3.001  22.810  -20.360 1.00 62.58 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -2.111  23.664  -20.350 1.00 61.25 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -4.571  22.770  -18.373 1.00 58.95 79  A 1 
ATOM 636  N N   . MET A 1 80  ? -2.786  21.582  -20.878 1.00 60.92 80  A 1 
ATOM 637  C CA  . MET A 1 80  ? -1.512  21.218  -21.511 1.00 60.53 80  A 1 
ATOM 638  C C   . MET A 1 80  ? -1.283  21.994  -22.810 1.00 61.94 80  A 1 
ATOM 639  O O   . MET A 1 80  ? -0.195  22.537  -23.003 1.00 60.31 80  A 1 
ATOM 640  C CB  . MET A 1 80  ? -1.430  19.713  -21.780 1.00 57.61 80  A 1 
ATOM 641  C CG  . MET A 1 80  ? -0.029  19.349  -22.309 1.00 50.92 80  A 1 
ATOM 642  S SD  . MET A 1 80  ? 0.299   17.601  -22.646 1.00 49.53 80  A 1 
ATOM 643  C CE  . MET A 1 80  ? -1.000  17.187  -23.840 1.00 44.75 80  A 1 
ATOM 644  N N   . PHE A 1 81  ? -2.287  22.079  -23.689 1.00 57.72 81  A 1 
ATOM 645  C CA  . PHE A 1 81  ? -2.193  22.893  -24.903 1.00 57.58 81  A 1 
ATOM 646  C C   . PHE A 1 81  ? -1.869  24.345  -24.535 1.00 58.41 81  A 1 
ATOM 647  O O   . PHE A 1 81  ? -0.886  24.894  -25.037 1.00 56.77 81  A 1 
ATOM 648  C CB  . PHE A 1 81  ? -3.476  22.771  -25.744 1.00 54.96 81  A 1 
ATOM 649  C CG  . PHE A 1 81  ? -3.448  21.605  -26.718 1.00 51.02 81  A 1 
ATOM 650  C CD1 . PHE A 1 81  ? -2.684  21.699  -27.900 1.00 48.53 81  A 1 
ATOM 651  C CD2 . PHE A 1 81  ? -4.172  20.427  -26.460 1.00 48.37 81  A 1 
ATOM 652  C CE1 . PHE A 1 81  ? -2.633  20.621  -28.798 1.00 41.38 81  A 1 
ATOM 653  C CE2 . PHE A 1 81  ? -4.120  19.346  -27.359 1.00 43.14 81  A 1 
ATOM 654  C CZ  . PHE A 1 81  ? -3.346  19.440  -28.529 1.00 45.91 81  A 1 
ATOM 655  N N   . ALA A 1 82  ? -2.581  24.923  -23.568 1.00 62.24 82  A 1 
ATOM 656  C CA  . ALA A 1 82  ? -2.308  26.269  -23.078 1.00 62.52 82  A 1 
ATOM 657  C C   . ALA A 1 82  ? -0.877  26.415  -22.522 1.00 63.56 82  A 1 
ATOM 658  O O   . ALA A 1 82  ? -0.191  27.368  -22.870 1.00 62.65 82  A 1 
ATOM 659  C CB  . ALA A 1 82  ? -3.373  26.638  -22.038 1.00 60.76 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? -0.360  25.462  -21.726 1.00 63.84 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? 0.989   25.523  -21.144 1.00 62.30 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? 2.120   25.345  -22.180 1.00 61.46 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? 3.185   25.960  -22.058 1.00 60.14 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? 1.083   24.463  -20.042 1.00 60.69 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? 1.908   24.514  -23.205 1.00 62.77 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? 2.856   24.341  -24.322 1.00 62.63 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? 2.908   25.602  -25.189 1.00 61.53 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? 3.997   26.032  -25.572 1.00 59.58 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? 2.503   23.085  -25.149 1.00 61.22 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? 3.326   22.966  -26.440 1.00 56.42 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? 2.783   21.812  -24.333 1.00 60.85 84  A 1 
ATOM 672  N N   . PHE A 1 85  ? 1.772   26.254  -25.438 1.00 60.24 85  A 1 
ATOM 673  C CA  . PHE A 1 85  ? 1.687   27.495  -26.223 1.00 59.77 85  A 1 
ATOM 674  C C   . PHE A 1 85  ? 1.967   28.770  -25.399 1.00 58.76 85  A 1 
ATOM 675  O O   . PHE A 1 85  ? 2.430   29.764  -25.962 1.00 54.69 85  A 1 
ATOM 676  C CB  . PHE A 1 85  ? 0.334   27.542  -26.948 1.00 56.29 85  A 1 
ATOM 677  C CG  . PHE A 1 85  ? 0.240   26.591  -28.134 1.00 54.41 85  A 1 
ATOM 678  C CD1 . PHE A 1 85  ? 0.905   26.897  -29.334 1.00 52.34 85  A 1 
ATOM 679  C CD2 . PHE A 1 85  ? -0.504  25.398  -28.047 1.00 52.64 85  A 1 
ATOM 680  C CE1 . PHE A 1 85  ? 0.839   26.015  -30.427 1.00 48.46 85  A 1 
ATOM 681  C CE2 . PHE A 1 85  ? -0.569  24.511  -29.136 1.00 49.26 85  A 1 
ATOM 682  C CZ  . PHE A 1 85  ? 0.106   24.818  -30.328 1.00 51.80 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? 1.760   28.759  -24.068 1.00 61.23 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? 2.101   29.872  -23.171 1.00 60.46 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? 3.601   29.943  -22.843 1.00 59.97 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? 4.095   31.025  -22.526 1.00 56.55 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? 1.267   29.779  -21.886 1.00 57.87 86  A 1 
ATOM 688  N N   . SER A 1 87  ? 4.352   28.836  -22.978 1.00 59.96 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? 5.821   28.858  -22.901 1.00 58.94 87  A 1 
ATOM 690  C C   . SER A 1 87  ? 6.423   29.494  -24.169 1.00 57.93 87  A 1 
ATOM 691  O O   . SER A 1 87  ? 7.130   28.852  -24.944 1.00 54.31 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? 6.389   27.464  -22.578 1.00 56.20 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? 6.223   26.531  -23.627 1.00 51.24 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? 6.109   30.772  -24.415 1.00 54.31 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? 6.672   31.547  -25.523 1.00 55.14 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? 8.172   31.719  -25.293 1.00 54.87 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? 8.601   32.369  -24.341 1.00 51.02 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? 5.961   32.905  -25.672 1.00 51.31 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? 4.528   32.768  -26.204 1.00 46.68 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? 3.871   34.144  -26.388 1.00 45.86 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? 2.440   33.984  -26.912 1.00 40.93 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? 1.756   35.293  -27.085 1.00 37.32 88  A 1 
ATOM 703  N N   . SER A 1 89  ? 8.968   31.176  -26.194 1.00 53.73 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? 10.336  31.649  -26.414 1.00 54.29 89  A 1 
ATOM 705  C C   . SER A 1 89  ? 10.294  33.145  -26.753 1.00 54.77 89  A 1 
ATOM 706  O O   . SER A 1 89  ? 9.284   33.640  -27.262 1.00 51.30 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? 10.970  30.843  -27.554 1.00 51.57 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? 12.239  31.355  -27.897 1.00 46.10 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? 11.387  33.860  -26.539 1.00 53.19 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? 11.588  35.260  -26.983 1.00 54.20 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? 11.249  35.504  -28.475 1.00 54.44 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? 11.093  36.643  -28.878 1.00 51.62 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? 13.044  35.681  -26.683 1.00 51.79 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? 13.168  36.694  -25.535 1.00 47.18 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? 14.645  37.009  -25.247 1.00 44.45 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? 14.817  38.198  -24.391 1.00 40.30 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? 15.950  38.628  -23.858 1.00 35.86 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? 17.071  37.975  -23.982 1.00 34.15 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? 15.985  39.746  -23.181 1.00 34.30 90  A 1 
ATOM 720  N N   . THR A 1 91  ? 11.105  34.438  -29.258 1.00 53.16 91  A 1 
ATOM 721  C CA  . THR A 1 91  ? 10.784  34.418  -30.700 1.00 54.58 91  A 1 
ATOM 722  C C   . THR A 1 91  ? 9.340   33.981  -31.029 1.00 56.13 91  A 1 
ATOM 723  O O   . THR A 1 91  ? 9.006   33.840  -32.196 1.00 52.12 91  A 1 
ATOM 724  C CB  . THR A 1 91  ? 11.786  33.514  -31.438 1.00 51.51 91  A 1 
ATOM 725  O OG1 . THR A 1 91  ? 11.832  32.238  -30.831 1.00 46.87 91  A 1 
ATOM 726  C CG2 . THR A 1 91  ? 13.206  34.077  -31.389 1.00 47.29 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? 8.456   33.742  -30.031 1.00 54.86 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? 7.027   33.441  -30.249 1.00 55.60 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? 6.684   31.985  -30.603 1.00 58.36 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? 5.502   31.652  -30.669 1.00 54.64 92  A 1 
ATOM 731  N N   . PHE A 1 93  ? 7.676   31.098  -30.770 1.00 60.72 93  A 1 
ATOM 732  C CA  . PHE A 1 93  ? 7.464   29.666  -31.030 1.00 62.40 93  A 1 
ATOM 733  C C   . PHE A 1 93  ? 7.389   28.848  -29.726 1.00 64.24 93  A 1 
ATOM 734  O O   . PHE A 1 93  ? 8.045   29.205  -28.736 1.00 60.37 93  A 1 
ATOM 735  C CB  . PHE A 1 93  ? 8.557   29.138  -31.966 1.00 57.97 93  A 1 
ATOM 736  C CG  . PHE A 1 93  ? 8.400   29.615  -33.395 1.00 56.32 93  A 1 
ATOM 737  C CD1 . PHE A 1 93  ? 7.525   28.945  -34.273 1.00 54.90 93  A 1 
ATOM 738  C CD2 . PHE A 1 93  ? 9.117   30.739  -33.850 1.00 52.45 93  A 1 
ATOM 739  C CE1 . PHE A 1 93  ? 7.361   29.401  -35.591 1.00 48.16 93  A 1 
ATOM 740  C CE2 . PHE A 1 93  ? 8.949   31.194  -35.170 1.00 49.80 93  A 1 
ATOM 741  C CZ  . PHE A 1 93  ? 8.070   30.527  -36.038 1.00 51.47 93  A 1 
ATOM 742  N N   . PRO A 1 94  ? 6.611   27.726  -29.678 1.00 62.45 94  A 1 
ATOM 743  C CA  . PRO A 1 94  ? 6.624   26.805  -28.545 1.00 63.17 94  A 1 
ATOM 744  C C   . PRO A 1 94  ? 8.043   26.256  -28.315 1.00 66.03 94  A 1 
ATOM 745  O O   . PRO A 1 94  ? 8.809   26.041  -29.255 1.00 63.64 94  A 1 
ATOM 746  C CB  . PRO A 1 94  ? 5.613   25.704  -28.887 1.00 59.20 94  A 1 
ATOM 747  C CG  . PRO A 1 94  ? 5.541   25.731  -30.411 1.00 56.92 94  A 1 
ATOM 748  C CD  . PRO A 1 94  ? 5.786   27.197  -30.752 1.00 59.98 94  A 1 
ATOM 749  N N   . SER A 1 95  ? 8.409   26.017  -27.046 1.00 70.66 95  A 1 
ATOM 750  C CA  . SER A 1 95  ? 9.744   25.521  -26.694 1.00 73.50 95  A 1 
ATOM 751  C C   . SER A 1 95  ? 9.980   24.128  -27.287 1.00 76.75 95  A 1 
ATOM 752  O O   . SER A 1 95  ? 9.493   23.125  -26.762 1.00 74.35 95  A 1 
ATOM 753  C CB  . SER A 1 95  ? 9.911   25.509  -25.167 1.00 67.62 95  A 1 
ATOM 754  O OG  . SER A 1 95  ? 11.169  24.971  -24.793 1.00 59.38 95  A 1 
ATOM 755  N N   . PHE A 1 96  ? 10.789  24.051  -28.351 1.00 75.14 96  A 1 
ATOM 756  C CA  . PHE A 1 96  ? 11.177  22.782  -28.987 1.00 77.52 96  A 1 
ATOM 757  C C   . PHE A 1 96  ? 11.789  21.788  -27.990 1.00 80.12 96  A 1 
ATOM 758  O O   . PHE A 1 96  ? 11.549  20.589  -28.100 1.00 78.29 96  A 1 
ATOM 759  C CB  . PHE A 1 96  ? 12.164  23.050  -30.134 1.00 73.93 96  A 1 
ATOM 760  C CG  . PHE A 1 96  ? 11.521  23.627  -31.380 1.00 67.20 96  A 1 
ATOM 761  C CD1 . PHE A 1 96  ? 10.871  22.768  -32.291 1.00 64.49 96  A 1 
ATOM 762  C CD2 . PHE A 1 96  ? 11.571  25.006  -31.645 1.00 61.10 96  A 1 
ATOM 763  C CE1 . PHE A 1 96  ? 10.272  23.285  -33.453 1.00 53.42 96  A 1 
ATOM 764  C CE2 . PHE A 1 96  ? 10.967  25.525  -32.805 1.00 54.72 96  A 1 
ATOM 765  C CZ  . PHE A 1 96  ? 10.319  24.667  -33.709 1.00 55.18 96  A 1 
ATOM 766  N N   . ARG A 1 97  ? 12.510  22.277  -26.966 1.00 80.67 97  A 1 
ATOM 767  C CA  . ARG A 1 97  ? 13.062  21.439  -25.887 1.00 80.28 97  A 1 
ATOM 768  C C   . ARG A 1 97  ? 11.961  20.777  -25.060 1.00 80.73 97  A 1 
ATOM 769  O O   . ARG A 1 97  ? 12.078  19.600  -24.739 1.00 79.55 97  A 1 
ATOM 770  C CB  . ARG A 1 97  ? 13.975  22.258  -24.969 1.00 78.19 97  A 1 
ATOM 771  C CG  . ARG A 1 97  ? 15.283  22.686  -25.654 1.00 69.57 97  A 1 
ATOM 772  C CD  . ARG A 1 97  ? 16.178  23.427  -24.654 1.00 66.82 97  A 1 
ATOM 773  N NE  . ARG A 1 97  ? 17.466  23.825  -25.256 1.00 59.27 97  A 1 
ATOM 774  C CZ  . ARG A 1 97  ? 18.411  24.552  -24.682 1.00 52.43 97  A 1 
ATOM 775  N NH1 . ARG A 1 97  ? 18.283  25.025  -23.473 1.00 48.78 97  A 1 
ATOM 776  N NH2 . ARG A 1 97  ? 19.515  24.823  -25.316 1.00 46.99 97  A 1 
ATOM 777  N N   . LYS A 1 98  ? 10.874  21.501  -24.748 1.00 79.45 98  A 1 
ATOM 778  C CA  . LYS A 1 98  ? 9.735   20.965  -23.986 1.00 78.72 98  A 1 
ATOM 779  C C   . LYS A 1 98  ? 8.980   19.909  -24.796 1.00 79.69 98  A 1 
ATOM 780  O O   . LYS A 1 98  ? 8.722   18.826  -24.286 1.00 78.53 98  A 1 
ATOM 781  C CB  . LYS A 1 98  ? 8.836   22.116  -23.500 1.00 76.41 98  A 1 
ATOM 782  C CG  . LYS A 1 98  ? 7.756   21.608  -22.529 1.00 70.24 98  A 1 
ATOM 783  C CD  . LYS A 1 98  ? 6.998   22.728  -21.796 1.00 68.46 98  A 1 
ATOM 784  C CE  . LYS A 1 98  ? 6.053   22.046  -20.800 1.00 61.68 98  A 1 
ATOM 785  N NZ  . LYS A 1 98  ? 5.480   22.928  -19.755 1.00 56.46 98  A 1 
ATOM 786  N N   . ILE A 1 99  ? 8.714   20.179  -26.073 1.00 78.92 99  A 1 
ATOM 787  C CA  . ILE A 1 99  ? 8.071   19.219  -26.989 1.00 79.85 99  A 1 
ATOM 788  C C   . ILE A 1 99  ? 8.927   17.956  -27.130 1.00 82.25 99  A 1 
ATOM 789  O O   . ILE A 1 99  ? 8.416   16.853  -26.965 1.00 81.89 99  A 1 
ATOM 790  C CB  . ILE A 1 99  ? 7.791   19.874  -28.364 1.00 77.86 99  A 1 
ATOM 791  C CG1 . ILE A 1 99  ? 6.783   21.033  -28.201 1.00 72.09 99  A 1 
ATOM 792  C CG2 . ILE A 1 99  ? 7.264   18.830  -29.365 1.00 72.85 99  A 1 
ATOM 793  C CD1 . ILE A 1 99  ? 6.570   21.856  -29.472 1.00 66.40 99  A 1 
ATOM 794  N N   . PHE A 1 100 ? 10.226  18.102  -27.369 1.00 82.52 100 A 1 
ATOM 795  C CA  . PHE A 1 100 ? 11.144  16.967  -27.485 1.00 83.46 100 A 1 
ATOM 796  C C   . PHE A 1 100 ? 11.145  16.109  -26.216 1.00 84.56 100 A 1 
ATOM 797  O O   . PHE A 1 100 ? 11.016  14.891  -26.308 1.00 83.58 100 A 1 
ATOM 798  C CB  . PHE A 1 100 ? 12.545  17.479  -27.830 1.00 83.42 100 A 1 
ATOM 799  C CG  . PHE A 1 100 ? 13.541  16.365  -28.075 1.00 79.27 100 A 1 
ATOM 800  C CD1 . PHE A 1 100 ? 14.432  15.963  -27.060 1.00 74.19 100 A 1 
ATOM 801  C CD2 . PHE A 1 100 ? 13.563  15.706  -29.318 1.00 73.82 100 A 1 
ATOM 802  C CE1 . PHE A 1 100 ? 15.337  14.913  -27.291 1.00 69.72 100 A 1 
ATOM 803  C CE2 . PHE A 1 100 ? 14.466  14.656  -29.546 1.00 70.61 100 A 1 
ATOM 804  C CZ  . PHE A 1 100 ? 15.354  14.258  -28.533 1.00 73.74 100 A 1 
ATOM 805  N N   . ARG A 1 101 ? 11.194  16.725  -25.027 1.00 84.77 101 A 1 
ATOM 806  C CA  . ARG A 1 101 ? 11.145  16.026  -23.729 1.00 83.38 101 A 1 
ATOM 807  C C   . ARG A 1 101 ? 9.845   15.226  -23.545 1.00 83.91 101 A 1 
ATOM 808  O O   . ARG A 1 101 ? 9.899   14.070  -23.138 1.00 82.53 101 A 1 
ATOM 809  C CB  . ARG A 1 101 ? 11.347  17.048  -22.598 1.00 81.14 101 A 1 
ATOM 810  C CG  . ARG A 1 101 ? 11.496  16.376  -21.224 1.00 71.70 101 A 1 
ATOM 811  C CD  . ARG A 1 101 ? 11.795  17.385  -20.102 1.00 70.11 101 A 1 
ATOM 812  N NE  . ARG A 1 101 ? 10.620  18.216  -19.741 1.00 62.04 101 A 1 
ATOM 813  C CZ  . ARG A 1 101 ? 10.557  19.042  -18.703 1.00 55.81 101 A 1 
ATOM 814  N NH1 . ARG A 1 101 ? 11.580  19.259  -17.919 1.00 52.48 101 A 1 
ATOM 815  N NH2 . ARG A 1 101 ? 9.457   19.670  -18.412 1.00 47.96 101 A 1 
ATOM 816  N N   . LEU A 1 102 ? 8.692   15.802  -23.888 1.00 81.24 102 A 1 
ATOM 817  C CA  . LEU A 1 102 ? 7.399   15.107  -23.806 1.00 80.62 102 A 1 
ATOM 818  C C   . LEU A 1 102 ? 7.322   13.931  -24.794 1.00 82.71 102 A 1 
ATOM 819  O O   . LEU A 1 102 ? 6.879   12.845  -24.425 1.00 82.77 102 A 1 
ATOM 820  C CB  . LEU A 1 102 ? 6.254   16.108  -24.050 1.00 79.13 102 A 1 
ATOM 821  C CG  . LEU A 1 102 ? 6.047   17.141  -22.924 1.00 73.90 102 A 1 
ATOM 822  C CD1 . LEU A 1 102 ? 5.031   18.191  -23.376 1.00 70.56 102 A 1 
ATOM 823  C CD2 . LEU A 1 102 ? 5.540   16.507  -21.630 1.00 69.15 102 A 1 
ATOM 824  N N   . VAL A 1 103 ? 7.813   14.107  -26.021 1.00 84.02 103 A 1 
ATOM 825  C CA  . VAL A 1 103 ? 7.864   13.041  -27.038 1.00 85.55 103 A 1 
ATOM 826  C C   . VAL A 1 103 ? 8.790   11.903  -26.605 1.00 87.04 103 A 1 
ATOM 827  O O   . VAL A 1 103 ? 8.420   10.739  -26.747 1.00 87.44 103 A 1 
ATOM 828  C CB  . VAL A 1 103 ? 8.281   13.612  -28.408 1.00 85.18 103 A 1 
ATOM 829  C CG1 . VAL A 1 103 ? 8.557   12.518  -29.451 1.00 78.84 103 A 1 
ATOM 830  C CG2 . VAL A 1 103 ? 7.171   14.503  -28.982 1.00 80.16 103 A 1 
ATOM 831  N N   . THR A 1 104 ? 9.962   12.201  -26.045 1.00 87.13 104 A 1 
ATOM 832  C CA  . THR A 1 104 ? 10.874  11.161  -25.537 1.00 87.97 104 A 1 
ATOM 833  C C   . THR A 1 104 ? 10.272  10.411  -24.354 1.00 88.31 104 A 1 
ATOM 834  O O   . THR A 1 104 ? 10.340  9.185   -24.323 1.00 87.12 104 A 1 
ATOM 835  C CB  . THR A 1 104 ? 12.254  11.713  -25.150 1.00 87.37 104 A 1 
ATOM 836  O OG1 . THR A 1 104 ? 12.166  12.806  -24.271 1.00 76.68 104 A 1 
ATOM 837  C CG2 . THR A 1 104 ? 13.043  12.179  -26.373 1.00 75.61 104 A 1 
ATOM 838  N N   . THR A 1 105 ? 9.603   11.105  -23.426 1.00 86.91 105 A 1 
ATOM 839  C CA  . THR A 1 105 ? 8.920   10.456  -22.295 1.00 85.99 105 A 1 
ATOM 840  C C   . THR A 1 105 ? 7.777   9.560   -22.785 1.00 87.37 105 A 1 
ATOM 841  O O   . THR A 1 105 ? 7.677   8.404   -22.380 1.00 86.71 105 A 1 
ATOM 842  C CB  . THR A 1 105 ? 8.416   11.492  -21.277 1.00 84.87 105 A 1 
ATOM 843  O OG1 . THR A 1 105 ? 9.440   12.387  -20.915 1.00 79.24 105 A 1 
ATOM 844  C CG2 . THR A 1 105 ? 7.954   10.826  -19.983 1.00 78.86 105 A 1 
ATOM 845  N N   . ALA A 1 106 ? 6.969   10.017  -23.748 1.00 85.97 106 A 1 
ATOM 846  C CA  . ALA A 1 106 ? 5.929   9.199   -24.378 1.00 85.13 106 A 1 
ATOM 847  C C   . ALA A 1 106 ? 6.501   7.989   -25.151 1.00 87.46 106 A 1 
ATOM 848  O O   . ALA A 1 106 ? 5.878   6.929   -25.205 1.00 87.38 106 A 1 
ATOM 849  C CB  . ALA A 1 106 ? 5.101   10.103  -25.299 1.00 82.83 106 A 1 
ATOM 850  N N   . TRP A 1 107 ? 7.688   8.113   -25.726 1.00 87.49 107 A 1 
ATOM 851  C CA  . TRP A 1 107 ? 8.392   6.989   -26.348 1.00 89.09 107 A 1 
ATOM 852  C C   . TRP A 1 107 ? 8.826   5.939   -25.319 1.00 90.20 107 A 1 
ATOM 853  O O   . TRP A 1 107 ? 8.688   4.736   -25.577 1.00 88.08 107 A 1 
ATOM 854  C CB  . TRP A 1 107 ? 9.590   7.513   -27.146 1.00 88.71 107 A 1 
ATOM 855  C CG  . TRP A 1 107 ? 10.405  6.444   -27.797 1.00 86.28 107 A 1 
ATOM 856  C CD1 . TRP A 1 107 ? 11.588  5.961   -27.351 1.00 79.08 107 A 1 
ATOM 857  C CD2 . TRP A 1 107 ? 10.098  5.690   -29.012 1.00 82.20 107 A 1 
ATOM 858  N NE1 . TRP A 1 107 ? 12.038  4.983   -28.213 1.00 77.95 107 A 1 
ATOM 859  C CE2 . TRP A 1 107 ? 11.163  4.773   -29.255 1.00 81.93 107 A 1 
ATOM 860  C CE3 . TRP A 1 107 ? 9.034   5.703   -29.940 1.00 80.07 107 A 1 
ATOM 861  C CZ2 . TRP A 1 107 ? 11.175  3.917   -30.367 1.00 81.07 107 A 1 
ATOM 862  C CZ3 . TRP A 1 107 ? 9.038   4.847   -31.061 1.00 73.97 107 A 1 
ATOM 863  C CH2 . TRP A 1 107 ? 10.105  3.956   -31.278 1.00 73.83 107 A 1 
ATOM 864  N N   . HIS A 1 108 ? 9.295   6.361   -24.138 1.00 90.55 108 A 1 
ATOM 865  C CA  . HIS A 1 108 ? 9.666   5.467   -23.035 1.00 91.45 108 A 1 
ATOM 866  C C   . HIS A 1 108 ? 8.463   4.720   -22.432 1.00 91.79 108 A 1 
ATOM 867  O O   . HIS A 1 108 ? 8.634   3.598   -21.960 1.00 90.90 108 A 1 
ATOM 868  C CB  . HIS A 1 108 ? 10.416  6.261   -21.953 1.00 91.65 108 A 1 
ATOM 869  C CG  . HIS A 1 108 ? 11.708  6.895   -22.419 1.00 91.54 108 A 1 
ATOM 870  N ND1 . HIS A 1 108 ? 12.315  7.993   -21.842 1.00 79.90 108 A 1 
ATOM 871  C CD2 . HIS A 1 108 ? 12.509  6.501   -23.461 1.00 80.74 108 A 1 
ATOM 872  C CE1 . HIS A 1 108 ? 13.450  8.245   -22.515 1.00 83.38 108 A 1 
ATOM 873  N NE2 . HIS A 1 108 ? 13.603  7.372   -23.520 1.00 85.54 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? 7.244   5.249   -22.540 1.00 90.69 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? 6.015   4.561   -22.130 1.00 88.58 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? 5.751   3.246   -22.887 1.00 88.82 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? 4.949   2.426   -22.455 1.00 86.90 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? 4.832   5.516   -22.335 1.00 86.77 109 A 1 
ATOM 879  N N   . ARG A 1 110 ? 6.406   3.020   -24.033 1.00 90.46 110 A 1 
ATOM 880  C CA  . ARG A 1 110 ? 6.170   1.838   -24.873 1.00 91.02 110 A 1 
ATOM 881  C C   . ARG A 1 110 ? 7.141   0.714   -24.496 1.00 92.64 110 A 1 
ATOM 882  O O   . ARG A 1 110 ? 8.334   0.853   -24.791 1.00 91.29 110 A 1 
ATOM 883  C CB  . ARG A 1 110 ? 6.283   2.205   -26.360 1.00 88.18 110 A 1 
ATOM 884  C CG  . ARG A 1 110 ? 5.323   3.338   -26.767 1.00 77.59 110 A 1 
ATOM 885  C CD  . ARG A 1 110 ? 5.422   3.663   -28.257 1.00 72.85 110 A 1 
ATOM 886  N NE  . ARG A 1 110 ? 4.657   2.695   -29.082 1.00 63.47 110 A 1 
ATOM 887  C CZ  . ARG A 1 110 ? 3.601   2.955   -29.831 1.00 55.95 110 A 1 
ATOM 888  N NH1 . ARG A 1 110 ? 3.105   4.156   -29.942 1.00 50.10 110 A 1 
ATOM 889  N NH2 . ARG A 1 110 ? 3.004   2.005   -30.489 1.00 49.29 110 A 1 
ATOM 890  N N   . PRO A 1 111 ? 6.667   -0.427  -23.935 1.00 93.72 111 A 1 
ATOM 891  C CA  . PRO A 1 111 ? 7.536   -1.576  -23.700 1.00 93.02 111 A 1 
ATOM 892  C C   . PRO A 1 111 ? 8.225   -2.057  -24.984 1.00 93.24 111 A 1 
ATOM 893  O O   . PRO A 1 111 ? 7.733   -1.865  -26.104 1.00 91.61 111 A 1 
ATOM 894  C CB  . PRO A 1 111 ? 6.655   -2.658  -23.067 1.00 91.53 111 A 1 
ATOM 895  C CG  . PRO A 1 111 ? 5.515   -1.852  -22.444 1.00 88.96 111 A 1 
ATOM 896  C CD  . PRO A 1 111 ? 5.341   -0.685  -23.413 1.00 92.03 111 A 1 
ATOM 897  N N   . GLN A 1 112 ? 9.401   -2.677  -24.837 1.00 93.65 112 A 1 
ATOM 898  C CA  . GLN A 1 112 ? 10.213  -3.166  -25.949 1.00 94.16 112 A 1 
ATOM 899  C C   . GLN A 1 112 ? 10.416  -4.671  -25.842 1.00 94.92 112 A 1 
ATOM 900  O O   . GLN A 1 112 ? 11.045  -5.142  -24.901 1.00 93.86 112 A 1 
ATOM 901  C CB  . GLN A 1 112 ? 11.558  -2.423  -25.972 1.00 92.58 112 A 1 
ATOM 902  C CG  . GLN A 1 112 ? 12.447  -2.869  -27.142 1.00 86.95 112 A 1 
ATOM 903  C CD  . GLN A 1 112 ? 13.772  -2.115  -27.228 1.00 87.71 112 A 1 
ATOM 904  O OE1 . GLN A 1 112 ? 14.084  -1.226  -26.455 1.00 79.66 112 A 1 
ATOM 905  N NE2 . GLN A 1 112 ? 14.602  -2.424  -28.200 1.00 79.77 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? 9.968   -5.422  -26.845 1.00 93.94 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? 10.299  -6.848  -26.934 1.00 93.91 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? 11.742  -7.010  -27.430 1.00 94.47 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? 12.107  -6.510  -28.498 1.00 93.33 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? 9.278   -7.620  -27.793 1.00 92.75 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? 7.822   -7.431  -27.306 1.00 88.58 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? 9.630   -9.117  -27.829 1.00 89.03 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? 7.560   -7.802  -25.838 1.00 80.95 113 A 1 
ATOM 914  N N   . VAL A 1 114 ? 12.565  -7.727  -26.655 1.00 93.15 114 A 1 
ATOM 915  C CA  . VAL A 1 114 ? 13.972  -8.028  -26.961 1.00 93.53 114 A 1 
ATOM 916  C C   . VAL A 1 114 ? 14.188  -9.536  -27.106 1.00 93.40 114 A 1 
ATOM 917  O O   . VAL A 1 114 ? 13.429  -10.349 -26.595 1.00 91.95 114 A 1 
ATOM 918  C CB  . VAL A 1 114 ? 14.938  -7.405  -25.932 1.00 93.81 114 A 1 
ATOM 919  C CG1 . VAL A 1 114 ? 14.832  -5.873  -25.924 1.00 90.31 114 A 1 
ATOM 920  C CG2 . VAL A 1 114 ? 14.731  -7.921  -24.508 1.00 89.46 114 A 1 
ATOM 921  N N   . ARG A 1 115 ? 15.237  -9.932  -27.837 1.00 93.54 115 A 1 
ATOM 922  C CA  . ARG A 1 115 ? 15.550  -11.354 -28.093 1.00 92.90 115 A 1 
ATOM 923  C C   . ARG A 1 115 ? 16.424  -12.002 -27.016 1.00 92.25 115 A 1 
ATOM 924  O O   . ARG A 1 115 ? 16.493  -13.226 -26.949 1.00 88.65 115 A 1 
ATOM 925  C CB  . ARG A 1 115 ? 16.237  -11.511 -29.458 1.00 91.74 115 A 1 
ATOM 926  C CG  . ARG A 1 115 ? 15.321  -11.177 -30.640 1.00 84.38 115 A 1 
ATOM 927  C CD  . ARG A 1 115 ? 16.067  -11.447 -31.954 1.00 79.49 115 A 1 
ATOM 928  N NE  . ARG A 1 115 ? 15.221  -11.176 -33.133 1.00 69.73 115 A 1 
ATOM 929  C CZ  . ARG A 1 115 ? 15.608  -11.198 -34.398 1.00 60.33 115 A 1 
ATOM 930  N NH1 . ARG A 1 115 ? 16.837  -11.463 -34.747 1.00 54.31 115 A 1 
ATOM 931  N NH2 . ARG A 1 115 ? 14.755  -10.950 -35.358 1.00 53.10 115 A 1 
ATOM 932  N N   . ARG A 1 116 ? 17.162  -11.207 -26.249 1.00 91.73 116 A 1 
ATOM 933  C CA  . ARG A 1 116 ? 18.079  -11.654 -25.192 1.00 92.04 116 A 1 
ATOM 934  C C   . ARG A 1 116 ? 17.743  -10.915 -23.908 1.00 93.63 116 A 1 
ATOM 935  O O   . ARG A 1 116 ? 17.480  -9.717  -23.965 1.00 91.24 116 A 1 
ATOM 936  C CB  . ARG A 1 116 ? 19.544  -11.403 -25.589 1.00 89.10 116 A 1 
ATOM 937  C CG  . ARG A 1 116 ? 20.005  -12.242 -26.790 1.00 79.10 116 A 1 
ATOM 938  C CD  . ARG A 1 116 ? 21.496  -11.992 -27.063 1.00 74.16 116 A 1 
ATOM 939  N NE  . ARG A 1 116 ? 21.993  -12.769 -28.219 1.00 65.24 116 A 1 
ATOM 940  C CZ  . ARG A 1 116 ? 23.224  -12.741 -28.707 1.00 56.70 116 A 1 
ATOM 941  N NH1 . ARG A 1 116 ? 24.153  -11.987 -28.197 1.00 52.83 116 A 1 
ATOM 942  N NH2 . ARG A 1 116 ? 23.555  -13.482 -29.731 1.00 49.62 116 A 1 
ATOM 943  N N   . ALA A 1 117 ? 17.763  -11.635 -22.780 1.00 94.32 117 A 1 
ATOM 944  C CA  . ALA A 1 117 ? 17.471  -11.090 -21.467 1.00 94.86 117 A 1 
ATOM 945  C C   . ALA A 1 117 ? 18.476  -11.632 -20.450 1.00 96.04 117 A 1 
ATOM 946  O O   . ALA A 1 117 ? 18.594  -12.858 -20.352 1.00 94.83 117 A 1 
ATOM 947  C CB  . ALA A 1 117 ? 16.041  -11.468 -21.099 1.00 92.95 117 A 1 
ATOM 948  N N   . PRO A 1 118 ? 19.182  -10.766 -19.702 1.00 96.44 118 A 1 
ATOM 949  C CA  . PRO A 1 118 ? 20.084  -11.174 -18.626 1.00 96.53 118 A 1 
ATOM 950  C C   . PRO A 1 118 ? 19.432  -12.091 -17.588 1.00 96.88 118 A 1 
ATOM 951  O O   . PRO A 1 118 ? 20.070  -13.035 -17.136 1.00 95.66 118 A 1 
ATOM 952  C CB  . PRO A 1 118 ? 20.562  -9.869  -17.989 1.00 95.54 118 A 1 
ATOM 953  C CG  . PRO A 1 118 ? 20.514  -8.876  -19.141 1.00 92.70 118 A 1 
ATOM 954  C CD  . PRO A 1 118 ? 19.282  -9.328  -19.917 1.00 96.10 118 A 1 
ATOM 955  N N   . VAL A 1 119 ? 18.153  -11.884 -17.271 1.00 96.11 119 A 1 
ATOM 956  C CA  . VAL A 1 119 ? 17.422  -12.691 -16.276 1.00 96.32 119 A 1 
ATOM 957  C C   . VAL A 1 119 ? 17.408  -14.197 -16.601 1.00 96.16 119 A 1 
ATOM 958  O O   . VAL A 1 119 ? 17.320  -14.999 -15.690 1.00 95.28 119 A 1 
ATOM 959  C CB  . VAL A 1 119 ? 16.001  -12.133 -16.087 1.00 96.06 119 A 1 
ATOM 960  C CG1 . VAL A 1 119 ? 15.089  -12.394 -17.291 1.00 93.21 119 A 1 
ATOM 961  C CG2 . VAL A 1 119 ? 15.332  -12.673 -14.821 1.00 92.53 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? 17.572  -14.607 -17.859 1.00 96.31 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? 17.610  -16.024 -18.256 1.00 95.54 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? 19.007  -16.670 -18.182 1.00 95.14 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? 19.186  -17.769 -18.709 1.00 93.48 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? 17.018  -16.189 -19.667 1.00 95.04 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? 15.574  -15.764 -19.845 1.00 95.22 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? 14.588  -16.158 -18.924 1.00 93.16 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? 15.208  -15.021 -20.983 1.00 93.25 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? 13.243  -15.797 -19.130 1.00 92.54 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? 13.863  -14.668 -21.193 1.00 92.97 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? 12.880  -15.053 -20.268 1.00 94.06 120 A 1 
ATOM 973  N N   . GLN A 1 121 ? 20.005  -16.000 -17.595 1.00 95.60 121 A 1 
ATOM 974  C CA  . GLN A 1 121 ? 21.373  -16.529 -17.521 1.00 95.00 121 A 1 
ATOM 975  C C   . GLN A 1 121 ? 21.475  -17.774 -16.640 1.00 94.51 121 A 1 
ATOM 976  O O   . GLN A 1 121 ? 22.211  -18.695 -16.983 1.00 92.96 121 A 1 
ATOM 977  C CB  . GLN A 1 121 ? 22.316  -15.431 -17.009 1.00 94.83 121 A 1 
ATOM 978  C CG  . GLN A 1 121 ? 22.643  -14.418 -18.113 1.00 91.75 121 A 1 
ATOM 979  C CD  . GLN A 1 121 ? 23.422  -13.217 -17.597 1.00 91.32 121 A 1 
ATOM 980  O OE1 . GLN A 1 121 ? 23.046  -12.546 -16.656 1.00 84.44 121 A 1 
ATOM 981  N NE2 . GLN A 1 121 ? 24.527  -12.873 -18.209 1.00 83.11 121 A 1 
ATOM 982  N N   . ASN A 1 122 ? 20.722  -17.825 -15.530 1.00 95.74 122 A 1 
ATOM 983  C CA  . ASN A 1 122 ? 20.752  -18.922 -14.570 1.00 95.44 122 A 1 
ATOM 984  C C   . ASN A 1 122 ? 19.331  -19.387 -14.240 1.00 95.53 122 A 1 
ATOM 985  O O   . ASN A 1 122 ? 18.400  -18.584 -14.194 1.00 94.40 122 A 1 
ATOM 986  C CB  . ASN A 1 122 ? 21.493  -18.471 -13.302 1.00 95.34 122 A 1 
ATOM 987  C CG  . ASN A 1 122 ? 22.895  -17.969 -13.575 1.00 94.46 122 A 1 
ATOM 988  O OD1 . ASN A 1 122 ? 23.825  -18.743 -13.709 1.00 87.96 122 A 1 
ATOM 989  N ND2 . ASN A 1 122 ? 23.084  -16.671 -13.665 1.00 87.07 122 A 1 
ATOM 990  N N   . GLN A 1 123 ? 19.181  -20.691 -13.955 1.00 95.92 123 A 1 
ATOM 991  C CA  . GLN A 1 123 ? 17.976  -21.282 -13.379 1.00 95.59 123 A 1 
ATOM 992  C C   . GLN A 1 123 ? 18.291  -21.760 -11.960 1.00 95.85 123 A 1 
ATOM 993  O O   . GLN A 1 123 ? 19.343  -22.357 -11.729 1.00 93.97 123 A 1 
ATOM 994  C CB  . GLN A 1 123 ? 17.457  -22.397 -14.297 1.00 93.59 123 A 1 
ATOM 995  C CG  . GLN A 1 123 ? 16.059  -22.884 -13.885 1.00 84.95 123 A 1 
ATOM 996  C CD  . GLN A 1 123 ? 15.416  -23.827 -14.902 1.00 82.22 123 A 1 
ATOM 997  O OE1 . GLN A 1 123 ? 15.996  -24.248 -15.898 1.00 74.22 123 A 1 
ATOM 998  N NE2 . GLN A 1 123 ? 14.165  -24.184 -14.705 1.00 70.91 123 A 1 
ATOM 999  N N   . ILE A 1 124 ? 17.406  -21.456 -11.006 1.00 96.21 124 A 1 
ATOM 1000 C CA  . ILE A 1 124 ? 17.551  -21.708 -9.566  1.00 96.19 124 A 1 
ATOM 1001 C C   . ILE A 1 124 ? 16.242  -22.272 -9.005  1.00 96.16 124 A 1 
ATOM 1002 O O   . ILE A 1 124 ? 15.278  -22.431 -9.755  1.00 95.47 124 A 1 
ATOM 1003 C CB  . ILE A 1 124 ? 17.995  -20.416 -8.840  1.00 96.41 124 A 1 
ATOM 1004 C CG1 . ILE A 1 124 ? 16.934  -19.292 -8.897  1.00 95.44 124 A 1 
ATOM 1005 C CG2 . ILE A 1 124 ? 19.339  -19.920 -9.398  1.00 95.08 124 A 1 
ATOM 1006 C CD1 . ILE A 1 124 ? 17.251  -18.101 -7.974  1.00 94.24 124 A 1 
ATOM 1007 N N   . ASN A 1 125 ? 16.185  -22.549 -7.694  1.00 96.61 125 A 1 
ATOM 1008 C CA  . ASN A 1 125 ? 14.965  -22.935 -6.983  1.00 96.42 125 A 1 
ATOM 1009 C C   . ASN A 1 125 ? 14.491  -21.809 -6.047  1.00 96.79 125 A 1 
ATOM 1010 O O   . ASN A 1 125 ? 15.253  -20.896 -5.733  1.00 95.92 125 A 1 
ATOM 1011 C CB  . ASN A 1 125 ? 15.225  -24.234 -6.211  1.00 95.32 125 A 1 
ATOM 1012 C CG  . ASN A 1 125 ? 15.746  -25.349 -7.089  1.00 92.38 125 A 1 
ATOM 1013 O OD1 . ASN A 1 125 ? 15.119  -25.806 -8.029  1.00 84.28 125 A 1 
ATOM 1014 N ND2 . ASN A 1 125 ? 16.943  -25.812 -6.820  1.00 82.13 125 A 1 
ATOM 1015 N N   . LEU A 1 126 ? 13.243  -21.875 -5.554  1.00 95.95 126 A 1 
ATOM 1016 C CA  . LEU A 1 126 ? 12.726  -20.901 -4.578  1.00 95.97 126 A 1 
ATOM 1017 C C   . LEU A 1 126 ? 13.563  -20.872 -3.295  1.00 96.11 126 A 1 
ATOM 1018 O O   . LEU A 1 126 ? 13.831  -19.795 -2.770  1.00 94.83 126 A 1 
ATOM 1019 C CB  . LEU A 1 126 ? 11.262  -21.208 -4.212  1.00 94.71 126 A 1 
ATOM 1020 C CG  . LEU A 1 126 ? 10.216  -20.937 -5.301  1.00 91.72 126 A 1 
ATOM 1021 C CD1 . LEU A 1 126 ? 8.838   -21.303 -4.749  1.00 89.56 126 A 1 
ATOM 1022 C CD2 . LEU A 1 126 ? 10.182  -19.470 -5.724  1.00 89.56 126 A 1 
ATOM 1023 N N   . ARG A 1 127 ? 14.027  -22.037 -2.822  1.00 96.66 127 A 1 
ATOM 1024 C CA  . ARG A 1 127 ? 14.880  -22.148 -1.624  1.00 96.05 127 A 1 
ATOM 1025 C C   . ARG A 1 127 ? 16.217  -21.412 -1.740  1.00 96.55 127 A 1 
ATOM 1026 O O   . ARG A 1 127 ? 16.796  -21.059 -0.726  1.00 95.83 127 A 1 
ATOM 1027 C CB  . ARG A 1 127 ? 15.087  -23.627 -1.259  1.00 94.58 127 A 1 
ATOM 1028 C CG  . ARG A 1 127 ? 16.062  -24.352 -2.206  1.00 89.77 127 A 1 
ATOM 1029 C CD  . ARG A 1 127 ? 16.275  -25.819 -1.821  1.00 87.96 127 A 1 
ATOM 1030 N NE  . ARG A 1 127 ? 15.092  -26.632 -2.134  1.00 80.58 127 A 1 
ATOM 1031 C CZ  . ARG A 1 127 ? 14.798  -27.838 -1.702  1.00 74.43 127 A 1 
ATOM 1032 N NH1 . ARG A 1 127 ? 15.571  -28.493 -0.894  1.00 67.28 127 A 1 
ATOM 1033 N NH2 . ARG A 1 127 ? 13.700  -28.412 -2.091  1.00 66.55 127 A 1 
ATOM 1034 N N   . ASP A 1 128 ? 16.715  -21.179 -2.964  1.00 96.83 128 A 1 
ATOM 1035 C CA  . ASP A 1 128 ? 17.987  -20.481 -3.195  1.00 97.04 128 A 1 
ATOM 1036 C C   . ASP A 1 128 ? 17.862  -18.960 -2.992  1.00 97.55 128 A 1 
ATOM 1037 O O   . ASP A 1 128 ? 18.879  -18.267 -2.877  1.00 97.01 128 A 1 
ATOM 1038 C CB  . ASP A 1 128 ? 18.495  -20.745 -4.623  1.00 96.84 128 A 1 
ATOM 1039 C CG  . ASP A 1 128 ? 18.762  -22.210 -4.994  1.00 96.13 128 A 1 
ATOM 1040 O OD1 . ASP A 1 128 ? 19.219  -22.986 -4.137  1.00 93.41 128 A 1 
ATOM 1041 O OD2 . ASP A 1 128 ? 18.582  -22.519 -6.200  1.00 92.96 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? 16.638  -18.417 -2.983  1.00 97.37 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? 16.367  -17.003 -2.729  1.00 97.64 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? 16.586  -16.666 -1.244  1.00 97.79 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? 16.448  -17.538 -0.384  1.00 97.33 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? 14.925  -16.648 -3.155  1.00 97.62 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? 14.626  -16.802 -4.657  1.00 97.04 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? 13.139  -16.543 -4.911  1.00 95.48 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? 15.425  -15.811 -5.505  1.00 95.03 129 A 1 
ATOM 1050 N N   . PRO A 1 130 ? 16.860  -15.400 -0.895  1.00 97.99 130 A 1 
ATOM 1051 C CA  . PRO A 1 130 ? 16.835  -14.940 0.492   1.00 97.91 130 A 1 
ATOM 1052 C C   . PRO A 1 130 ? 15.500  -15.265 1.177   1.00 97.76 130 A 1 
ATOM 1053 O O   . PRO A 1 130 ? 14.440  -14.830 0.731   1.00 97.08 130 A 1 
ATOM 1054 C CB  . PRO A 1 130 ? 17.108  -13.437 0.420   1.00 97.72 130 A 1 
ATOM 1055 C CG  . PRO A 1 130 ? 17.936  -13.300 -0.857  1.00 96.76 130 A 1 
ATOM 1056 C CD  . PRO A 1 130 ? 17.303  -14.338 -1.776  1.00 97.90 130 A 1 
ATOM 1057 N N   . GLN A 1 131 ? 15.544  -16.038 2.274   1.00 97.65 131 A 1 
ATOM 1058 C CA  . GLN A 1 131 ? 14.368  -16.511 3.016   1.00 97.52 131 A 1 
ATOM 1059 C C   . GLN A 1 131 ? 13.980  -15.505 4.115   1.00 97.51 131 A 1 
ATOM 1060 O O   . GLN A 1 131 ? 14.207  -15.731 5.306   1.00 96.59 131 A 1 
ATOM 1061 C CB  . GLN A 1 131 ? 14.631  -17.928 3.575   1.00 97.06 131 A 1 
ATOM 1062 C CG  . GLN A 1 131 ? 14.893  -18.996 2.493   1.00 95.94 131 A 1 
ATOM 1063 C CD  . GLN A 1 131 ? 13.700  -19.228 1.573   1.00 96.28 131 A 1 
ATOM 1064 O OE1 . GLN A 1 131 ? 12.619  -19.605 2.001   1.00 89.17 131 A 1 
ATOM 1065 N NE2 . GLN A 1 131 ? 13.853  -19.019 0.280   1.00 88.91 131 A 1 
ATOM 1066 N N   . LEU A 1 132 ? 13.427  -14.352 3.717   1.00 96.90 132 A 1 
ATOM 1067 C CA  . LEU A 1 132 ? 13.100  -13.254 4.630   1.00 96.70 132 A 1 
ATOM 1068 C C   . LEU A 1 132 ? 11.893  -13.583 5.520   1.00 96.49 132 A 1 
ATOM 1069 O O   . LEU A 1 132 ? 10.781  -13.762 5.031   1.00 95.60 132 A 1 
ATOM 1070 C CB  . LEU A 1 132 ? 12.856  -11.971 3.822   1.00 96.24 132 A 1 
ATOM 1071 C CG  . LEU A 1 132 ? 12.475  -10.758 4.692   1.00 94.32 132 A 1 
ATOM 1072 C CD1 . LEU A 1 132 ? 13.637  -10.288 5.569   1.00 91.27 132 A 1 
ATOM 1073 C CD2 . LEU A 1 132 ? 12.041  -9.603  3.801   1.00 91.20 132 A 1 
ATOM 1074 N N   . VAL A 1 133 ? 12.113  -13.552 6.841   1.00 96.36 133 A 1 
ATOM 1075 C CA  . VAL A 1 133 ? 11.063  -13.614 7.872   1.00 96.34 133 A 1 
ATOM 1076 C C   . VAL A 1 133 ? 11.185  -12.365 8.736   1.00 96.43 133 A 1 
ATOM 1077 O O   . VAL A 1 133 ? 12.203  -12.178 9.410   1.00 95.81 133 A 1 
ATOM 1078 C CB  . VAL A 1 133 ? 11.188  -14.895 8.718   1.00 95.79 133 A 1 
ATOM 1079 C CG1 . VAL A 1 133 ? 10.118  -14.957 9.815   1.00 93.88 133 A 1 
ATOM 1080 C CG2 . VAL A 1 133 ? 11.062  -16.163 7.869   1.00 94.15 133 A 1 
ATOM 1081 N N   . SER A 1 134 ? 10.177  -11.489 8.714   1.00 95.22 134 A 1 
ATOM 1082 C CA  . SER A 1 134 ? 10.249  -10.163 9.346   1.00 94.92 134 A 1 
ATOM 1083 C C   . SER A 1 134 ? 9.775   -10.143 10.794  1.00 95.02 134 A 1 
ATOM 1084 O O   . SER A 1 134 ? 10.288  -9.353  11.593  1.00 93.94 134 A 1 
ATOM 1085 C CB  . SER A 1 134 ? 9.435   -9.146  8.545   1.00 94.00 134 A 1 
ATOM 1086 O OG  . SER A 1 134 ? 9.965   -9.000  7.245   1.00 87.69 134 A 1 
ATOM 1087 N N   . TRP A 1 135 ? 8.815   -11.001 11.145  1.00 95.27 135 A 1 
ATOM 1088 C CA  . TRP A 1 135 ? 8.178   -11.070 12.456  1.00 95.01 135 A 1 
ATOM 1089 C C   . TRP A 1 135 ? 8.135   -12.505 12.978  1.00 94.87 135 A 1 
ATOM 1090 O O   . TRP A 1 135 ? 8.113   -13.465 12.208  1.00 93.55 135 A 1 
ATOM 1091 C CB  . TRP A 1 135 ? 6.777   -10.464 12.365  1.00 94.56 135 A 1 
ATOM 1092 C CG  . TRP A 1 135 ? 6.740   -9.044  11.894  1.00 94.21 135 A 1 
ATOM 1093 C CD1 . TRP A 1 135 ? 6.416   -8.637  10.651  1.00 92.37 135 A 1 
ATOM 1094 C CD2 . TRP A 1 135 ? 7.068   -7.836  12.643  1.00 93.78 135 A 1 
ATOM 1095 N NE1 . TRP A 1 135 ? 6.509   -7.263  10.575  1.00 92.13 135 A 1 
ATOM 1096 C CE2 . TRP A 1 135 ? 6.905   -6.717  11.775  1.00 93.06 135 A 1 
ATOM 1097 C CE3 . TRP A 1 135 ? 7.485   -7.570  13.966  1.00 92.45 135 A 1 
ATOM 1098 C CZ2 . TRP A 1 135 ? 7.137   -5.401  12.199  1.00 91.91 135 A 1 
ATOM 1099 C CZ3 . TRP A 1 135 ? 7.720   -6.252  14.403  1.00 91.17 135 A 1 
ATOM 1100 C CH2 . TRP A 1 135 ? 7.546   -5.171  13.522  1.00 90.93 135 A 1 
ATOM 1101 N N   . GLN A 1 136 ? 8.121   -12.663 14.303  1.00 94.71 136 A 1 
ATOM 1102 C CA  . GLN A 1 136 ? 8.297   -13.963 14.960  1.00 94.08 136 A 1 
ATOM 1103 C C   . GLN A 1 136 ? 7.237   -15.004 14.564  1.00 94.39 136 A 1 
ATOM 1104 O O   . GLN A 1 136 ? 7.566   -16.190 14.432  1.00 92.60 136 A 1 
ATOM 1105 C CB  . GLN A 1 136 ? 8.303   -13.727 16.476  1.00 92.17 136 A 1 
ATOM 1106 C CG  . GLN A 1 136 ? 8.649   -14.997 17.269  1.00 80.76 136 A 1 
ATOM 1107 C CD  . GLN A 1 136 ? 8.771   -14.736 18.769  1.00 75.63 136 A 1 
ATOM 1108 O OE1 . GLN A 1 136 ? 8.462   -13.680 19.283  1.00 66.77 136 A 1 
ATOM 1109 N NE2 . GLN A 1 136 ? 9.236   -15.696 19.530  1.00 61.89 136 A 1 
ATOM 1110 N N   . ASN A 1 137 ? 6.001   -14.558 14.368  1.00 92.23 137 A 1 
ATOM 1111 C CA  . ASN A 1 137 ? 4.861   -15.417 14.050  1.00 91.78 137 A 1 
ATOM 1112 C C   . ASN A 1 137 ? 4.521   -15.448 12.548  1.00 92.00 137 A 1 
ATOM 1113 O O   . ASN A 1 137 ? 3.458   -15.958 12.203  1.00 90.22 137 A 1 
ATOM 1114 C CB  . ASN A 1 137 ? 3.649   -14.988 14.898  1.00 91.26 137 A 1 
ATOM 1115 C CG  . ASN A 1 137 ? 3.876   -15.049 16.395  1.00 89.85 137 A 1 
ATOM 1116 O OD1 . ASN A 1 137 ? 4.647   -15.832 16.924  1.00 82.35 137 A 1 
ATOM 1117 N ND2 . ASN A 1 137 ? 3.203   -14.207 17.142  1.00 80.82 137 A 1 
ATOM 1118 N N   . ASP A 1 138 ? 5.377   -14.913 11.669  1.00 92.92 138 A 1 
ATOM 1119 C CA  . ASP A 1 138 ? 5.174   -15.053 10.224  1.00 92.93 138 A 1 
ATOM 1120 C C   . ASP A 1 138 ? 5.145   -16.547 9.844   1.00 92.54 138 A 1 
ATOM 1121 O O   . ASP A 1 138 ? 6.006   -17.327 10.274  1.00 90.59 138 A 1 
ATOM 1122 C CB  . ASP A 1 138 ? 6.268   -14.319 9.423   1.00 92.42 138 A 1 
ATOM 1123 C CG  . ASP A 1 138 ? 6.197   -12.786 9.430   1.00 91.55 138 A 1 
ATOM 1124 O OD1 . ASP A 1 138 ? 5.191   -12.210 9.893   1.00 88.75 138 A 1 
ATOM 1125 O OD2 . ASP A 1 138 ? 7.173   -12.164 8.946   1.00 88.71 138 A 1 
ATOM 1126 N N   . GLY A 1 139 ? 4.176   -16.951 9.019   1.00 91.55 139 A 1 
ATOM 1127 C CA  . GLY A 1 139 ? 3.949   -18.346 8.615   1.00 90.82 139 A 1 
ATOM 1128 C C   . GLY A 1 139 ? 5.034   -18.944 7.716   1.00 91.32 139 A 1 
ATOM 1129 O O   . GLY A 1 139 ? 5.041   -20.150 7.468   1.00 88.58 139 A 1 
ATOM 1130 N N   . GLY A 1 140 ? 5.974   -18.128 7.239   1.00 92.46 140 A 1 
ATOM 1131 C CA  . GLY A 1 140 ? 7.098   -18.536 6.407   1.00 92.67 140 A 1 
ATOM 1132 C C   . GLY A 1 140 ? 7.901   -17.360 5.873   1.00 93.58 140 A 1 
ATOM 1133 O O   . GLY A 1 140 ? 7.708   -16.219 6.294   1.00 92.18 140 A 1 
ATOM 1134 N N   . ALA A 1 141 ? 8.816   -17.644 4.947   1.00 94.80 141 A 1 
ATOM 1135 C CA  . ALA A 1 141 ? 9.549   -16.610 4.230   1.00 95.30 141 A 1 
ATOM 1136 C C   . ALA A 1 141 ? 8.710   -16.035 3.083   1.00 94.80 141 A 1 
ATOM 1137 O O   . ALA A 1 141 ? 7.961   -16.757 2.417   1.00 93.08 141 A 1 
ATOM 1138 C CB  . ALA A 1 141 ? 10.881  -17.160 3.729   1.00 95.40 141 A 1 
ATOM 1139 N N   . TYR A 1 142 ? 8.870   -14.738 2.820   1.00 92.53 142 A 1 
ATOM 1140 C CA  . TYR A 1 142 ? 8.103   -14.047 1.793   1.00 92.09 142 A 1 
ATOM 1141 C C   . TYR A 1 142 ? 8.904   -12.950 1.086   1.00 93.52 142 A 1 
ATOM 1142 O O   . TYR A 1 142 ? 9.876   -12.403 1.612   1.00 92.53 142 A 1 
ATOM 1143 C CB  . TYR A 1 142 ? 6.795   -13.522 2.393   1.00 87.98 142 A 1 
ATOM 1144 C CG  . TYR A 1 142 ? 6.969   -12.435 3.434   1.00 78.29 142 A 1 
ATOM 1145 C CD1 . TYR A 1 142 ? 7.380   -12.762 4.742   1.00 67.91 142 A 1 
ATOM 1146 C CD2 . TYR A 1 142 ? 6.705   -11.098 3.097   1.00 68.20 142 A 1 
ATOM 1147 C CE1 . TYR A 1 142 ? 7.510   -11.756 5.711   1.00 57.31 142 A 1 
ATOM 1148 C CE2 . TYR A 1 142 ? 6.830   -10.087 4.065   1.00 57.93 142 A 1 
ATOM 1149 C CZ  . TYR A 1 142 ? 7.227   -10.418 5.375   1.00 56.56 142 A 1 
ATOM 1150 O OH  . TYR A 1 142 ? 7.318   -9.443  6.310   1.00 50.49 142 A 1 
ATOM 1151 N N   . ILE A 1 143 ? 8.468   -12.619 -0.125  1.00 94.52 143 A 1 
ATOM 1152 C CA  . ILE A 1 143 ? 9.012   -11.536 -0.945  1.00 94.88 143 A 1 
ATOM 1153 C C   . ILE A 1 143 ? 8.210   -10.271 -0.639  1.00 94.11 143 A 1 
ATOM 1154 O O   . ILE A 1 143 ? 6.981   -10.270 -0.747  1.00 92.65 143 A 1 
ATOM 1155 C CB  . ILE A 1 143 ? 8.964   -11.896 -2.442  1.00 95.49 143 A 1 
ATOM 1156 C CG1 . ILE A 1 143 ? 9.614   -13.269 -2.727  1.00 94.73 143 A 1 
ATOM 1157 C CG2 . ILE A 1 143 ? 9.636   -10.789 -3.268  1.00 94.73 143 A 1 
ATOM 1158 C CD1 . ILE A 1 143 ? 9.360   -13.791 -4.144  1.00 92.44 143 A 1 
ATOM 1159 N N   . THR A 1 144 ? 8.904   -9.188  -0.268  1.00 94.04 144 A 1 
ATOM 1160 C CA  . THR A 1 144 ? 8.281   -7.928  0.184   1.00 92.37 144 A 1 
ATOM 1161 C C   . THR A 1 144 ? 8.211   -6.844  -0.888  1.00 90.47 144 A 1 
ATOM 1162 O O   . THR A 1 144 ? 7.421   -5.917  -0.750  1.00 85.66 144 A 1 
ATOM 1163 C CB  . THR A 1 144 ? 9.020   -7.375  1.406   1.00 91.40 144 A 1 
ATOM 1164 O OG1 . THR A 1 144 ? 10.405  -7.305  1.138   1.00 86.83 144 A 1 
ATOM 1165 C CG2 . THR A 1 144 ? 8.852   -8.270  2.619   1.00 86.11 144 A 1 
ATOM 1166 N N   . LEU A 1 145 ? 8.984   -6.958  -1.967  1.00 92.54 145 A 1 
ATOM 1167 C CA  . LEU A 1 145 ? 8.954   -6.067  -3.134  1.00 93.29 145 A 1 
ATOM 1168 C C   . LEU A 1 145 ? 8.701   -6.837  -4.450  1.00 93.73 145 A 1 
ATOM 1169 O O   . LEU A 1 145 ? 9.418   -6.618  -5.434  1.00 92.52 145 A 1 
ATOM 1170 C CB  . LEU A 1 145 ? 10.240  -5.210  -3.171  1.00 92.70 145 A 1 
ATOM 1171 C CG  . LEU A 1 145 ? 10.432  -4.241  -1.988  1.00 92.01 145 A 1 
ATOM 1172 C CD1 . LEU A 1 145 ? 11.796  -3.556  -2.111  1.00 90.17 145 A 1 
ATOM 1173 C CD2 . LEU A 1 145 ? 9.369   -3.146  -1.947  1.00 90.43 145 A 1 
ATOM 1174 N N   . PRO A 1 146 ? 7.712   -7.773  -4.502  1.00 94.22 146 A 1 
ATOM 1175 C CA  . PRO A 1 146 ? 7.411   -8.495  -5.727  1.00 93.91 146 A 1 
ATOM 1176 C C   . PRO A 1 146 ? 6.706   -7.582  -6.732  1.00 93.91 146 A 1 
ATOM 1177 O O   . PRO A 1 146 ? 5.778   -6.842  -6.402  1.00 92.16 146 A 1 
ATOM 1178 C CB  . PRO A 1 146 ? 6.513   -9.656  -5.306  1.00 92.73 146 A 1 
ATOM 1179 C CG  . PRO A 1 146 ? 5.735   -9.070  -4.136  1.00 92.05 146 A 1 
ATOM 1180 C CD  . PRO A 1 146 ? 6.757   -8.154  -3.464  1.00 93.85 146 A 1 
ATOM 1181 N N   . GLN A 1 147 ? 7.097   -7.683  -7.994  1.00 95.18 147 A 1 
ATOM 1182 C CA  . GLN A 1 147 ? 6.430   -7.046  -9.121  1.00 95.40 147 A 1 
ATOM 1183 C C   . GLN A 1 147 ? 5.672   -8.135  -9.886  1.00 95.53 147 A 1 
ATOM 1184 O O   . GLN A 1 147 ? 6.226   -8.800  -10.766 1.00 94.99 147 A 1 
ATOM 1185 C CB  . GLN A 1 147 ? 7.463   -6.323  -9.997  1.00 95.42 147 A 1 
ATOM 1186 C CG  . GLN A 1 147 ? 8.340   -5.310  -9.255  1.00 93.82 147 A 1 
ATOM 1187 C CD  . GLN A 1 147 ? 9.629   -5.002  -10.012 1.00 94.18 147 A 1 
ATOM 1188 O OE1 . GLN A 1 147 ? 9.744   -5.128  -11.226 1.00 84.88 147 A 1 
ATOM 1189 N NE2 . GLN A 1 147 ? 10.676  -4.610  -9.317  1.00 84.95 147 A 1 
ATOM 1190 N N   . VAL A 1 148 ? 4.405   -8.366  -9.513  1.00 95.45 148 A 1 
ATOM 1191 C CA  . VAL A 1 148 ? 3.573   -9.450  -10.043 1.00 95.07 148 A 1 
ATOM 1192 C C   . VAL A 1 148 ? 2.947   -9.024  -11.362 1.00 94.84 148 A 1 
ATOM 1193 O O   . VAL A 1 148 ? 2.159   -8.079  -11.410 1.00 94.05 148 A 1 
ATOM 1194 C CB  . VAL A 1 148 ? 2.506   -9.887  -9.032  1.00 94.43 148 A 1 
ATOM 1195 C CG1 . VAL A 1 148 ? 1.693   -11.068 -9.574  1.00 92.92 148 A 1 
ATOM 1196 C CG2 . VAL A 1 148 ? 3.148   -10.318 -7.707  1.00 93.07 148 A 1 
ATOM 1197 N N   . TYR A 1 149 ? 3.296   -9.733  -12.427 1.00 96.10 149 A 1 
ATOM 1198 C CA  . TYR A 1 149 ? 2.881   -9.459  -13.794 1.00 96.14 149 A 1 
ATOM 1199 C C   . TYR A 1 149 ? 1.865   -10.486 -14.288 1.00 96.06 149 A 1 
ATOM 1200 O O   . TYR A 1 149 ? 2.122   -11.693 -14.283 1.00 95.64 149 A 1 
ATOM 1201 C CB  . TYR A 1 149 ? 4.120   -9.426  -14.690 1.00 96.10 149 A 1 
ATOM 1202 C CG  . TYR A 1 149 ? 3.814   -9.145  -16.146 1.00 96.23 149 A 1 
ATOM 1203 C CD1 . TYR A 1 149 ? 3.657   -10.206 -17.063 1.00 95.25 149 A 1 
ATOM 1204 C CD2 . TYR A 1 149 ? 3.677   -7.819  -16.581 1.00 95.43 149 A 1 
ATOM 1205 C CE1 . TYR A 1 149 ? 3.375   -9.932  -18.416 1.00 95.23 149 A 1 
ATOM 1206 C CE2 . TYR A 1 149 ? 3.397   -7.543  -17.931 1.00 95.18 149 A 1 
ATOM 1207 C CZ  . TYR A 1 149 ? 3.249   -8.598  -18.853 1.00 95.82 149 A 1 
ATOM 1208 O OH  . TYR A 1 149 ? 2.989   -8.319  -20.156 1.00 95.26 149 A 1 
ATOM 1209 N N   . THR A 1 150 ? 0.736   -9.997  -14.791 1.00 95.43 150 A 1 
ATOM 1210 C CA  . THR A 1 150 ? -0.299  -10.795 -15.463 1.00 95.13 150 A 1 
ATOM 1211 C C   . THR A 1 150 ? -0.778  -10.089 -16.729 1.00 94.89 150 A 1 
ATOM 1212 O O   . THR A 1 150 ? -0.665  -8.872  -16.855 1.00 94.21 150 A 1 
ATOM 1213 C CB  . THR A 1 150 ? -1.494  -11.092 -14.539 1.00 94.50 150 A 1 
ATOM 1214 O OG1 . THR A 1 150 ? -2.072  -9.902  -14.051 1.00 91.07 150 A 1 
ATOM 1215 C CG2 . THR A 1 150 ? -1.108  -11.930 -13.331 1.00 91.28 150 A 1 
ATOM 1216 N N   . GLU A 1 151 ? -1.317  -10.840 -17.684 1.00 94.33 151 A 1 
ATOM 1217 C CA  . GLU A 1 151 ? -1.988  -10.301 -18.871 1.00 94.27 151 A 1 
ATOM 1218 C C   . GLU A 1 151 ? -3.457  -10.711 -18.872 1.00 93.96 151 A 1 
ATOM 1219 O O   . GLU A 1 151 ? -3.809  -11.782 -18.378 1.00 93.10 151 A 1 
ATOM 1220 C CB  . GLU A 1 151 ? -1.296  -10.759 -20.164 1.00 94.16 151 A 1 
ATOM 1221 C CG  . GLU A 1 151 ? 0.124   -10.194 -20.320 1.00 93.19 151 A 1 
ATOM 1222 C CD  . GLU A 1 151 ? 0.787   -10.529 -21.664 1.00 93.77 151 A 1 
ATOM 1223 O OE1 . GLU A 1 151 ? 1.887   -9.976  -21.931 1.00 89.34 151 A 1 
ATOM 1224 O OE2 . GLU A 1 151 ? 0.216   -11.283 -22.487 1.00 91.09 151 A 1 
ATOM 1225 N N   . GLN A 1 152 ? -4.317  -9.880  -19.459 1.00 93.42 152 A 1 
ATOM 1226 C CA  . GLN A 1 152 ? -5.737  -10.181 -19.587 1.00 93.01 152 A 1 
ATOM 1227 C C   . GLN A 1 152 ? -5.942  -11.488 -20.380 1.00 93.37 152 A 1 
ATOM 1228 O O   . GLN A 1 152 ? -5.499  -11.567 -21.531 1.00 92.68 152 A 1 
ATOM 1229 C CB  . GLN A 1 152 ? -6.445  -8.991  -20.251 1.00 91.44 152 A 1 
ATOM 1230 C CG  . GLN A 1 152 ? -7.962  -9.214  -20.272 1.00 84.91 152 A 1 
ATOM 1231 C CD  . GLN A 1 152 ? -8.760  -8.083  -20.882 1.00 82.06 152 A 1 
ATOM 1232 O OE1 . GLN A 1 152 ? -8.259  -7.167  -21.517 1.00 75.35 152 A 1 
ATOM 1233 N NE2 . GLN A 1 152 ? -10.068 -8.139  -20.738 1.00 72.61 152 A 1 
ATOM 1234 N N   . PRO A 1 153 ? -6.647  -12.518 -19.841 1.00 92.98 153 A 1 
ATOM 1235 C CA  . PRO A 1 153 ? -6.758  -13.835 -20.473 1.00 92.52 153 A 1 
ATOM 1236 C C   . PRO A 1 153 ? -7.318  -13.816 -21.900 1.00 92.14 153 A 1 
ATOM 1237 O O   . PRO A 1 153 ? -6.807  -14.507 -22.781 1.00 90.13 153 A 1 
ATOM 1238 C CB  . PRO A 1 153 ? -7.651  -14.653 -19.534 1.00 91.50 153 A 1 
ATOM 1239 C CG  . PRO A 1 153 ? -7.335  -14.061 -18.165 1.00 90.08 153 A 1 
ATOM 1240 C CD  . PRO A 1 153 ? -7.150  -12.578 -18.470 1.00 92.60 153 A 1 
ATOM 1241 N N   . LEU A 1 154 ? -8.338  -12.993 -22.164 1.00 91.93 154 A 1 
ATOM 1242 C CA  . LEU A 1 154 ? -8.978  -12.899 -23.488 1.00 91.36 154 A 1 
ATOM 1243 C C   . LEU A 1 154 ? -8.279  -11.940 -24.461 1.00 91.23 154 A 1 
ATOM 1244 O O   . LEU A 1 154 ? -8.573  -11.948 -25.660 1.00 89.40 154 A 1 
ATOM 1245 C CB  . LEU A 1 154 ? -10.447 -12.491 -23.316 1.00 90.84 154 A 1 
ATOM 1246 C CG  . LEU A 1 154 ? -11.311 -13.465 -22.507 1.00 88.21 154 A 1 
ATOM 1247 C CD1 . LEU A 1 154 ? -12.748 -12.943 -22.527 1.00 83.56 154 A 1 
ATOM 1248 C CD2 . LEU A 1 154 ? -11.294 -14.884 -23.076 1.00 83.05 154 A 1 
ATOM 1249 N N   . ARG A 1 155 ? -7.368  -11.092 -23.971 1.00 90.92 155 A 1 
ATOM 1250 C CA  . ARG A 1 155 ? -6.625  -10.106 -24.772 1.00 91.00 155 A 1 
ATOM 1251 C C   . ARG A 1 155 ? -5.157  -10.061 -24.339 1.00 91.98 155 A 1 
ATOM 1252 O O   . ARG A 1 155 ? -4.715  -9.044  -23.805 1.00 89.83 155 A 1 
ATOM 1253 C CB  . ARG A 1 155 ? -7.288  -8.722  -24.669 1.00 88.65 155 A 1 
ATOM 1254 C CG  . ARG A 1 155 ? -8.688  -8.690  -25.282 1.00 79.28 155 A 1 
ATOM 1255 C CD  . ARG A 1 155 ? -9.229  -7.261  -25.237 1.00 77.43 155 A 1 
ATOM 1256 N NE  . ARG A 1 155 ? -10.584 -7.185  -25.806 1.00 68.50 155 A 1 
ATOM 1257 C CZ  . ARG A 1 155 ? -11.342 -6.104  -25.856 1.00 62.91 155 A 1 
ATOM 1258 N NH1 . ARG A 1 155 ? -10.936 -4.956  -25.385 1.00 58.80 155 A 1 
ATOM 1259 N NH2 . ARG A 1 155 ? -12.536 -6.157  -26.383 1.00 53.53 155 A 1 
ATOM 1260 N N   . PRO A 1 156 ? -4.391  -11.152 -24.545 1.00 91.32 156 A 1 
ATOM 1261 C CA  . PRO A 1 156 ? -3.016  -11.225 -24.071 1.00 91.05 156 A 1 
ATOM 1262 C C   . PRO A 1 156 ? -2.124  -10.194 -24.768 1.00 91.31 156 A 1 
ATOM 1263 O O   . PRO A 1 156 ? -2.299  -9.878  -25.950 1.00 88.60 156 A 1 
ATOM 1264 C CB  . PRO A 1 156 ? -2.565  -12.665 -24.341 1.00 89.04 156 A 1 
ATOM 1265 C CG  . PRO A 1 156 ? -3.428  -13.081 -25.533 1.00 85.95 156 A 1 
ATOM 1266 C CD  . PRO A 1 156 ? -4.745  -12.362 -25.265 1.00 89.60 156 A 1 
ATOM 1267 N N   . GLY A 1 157 ? -1.129  -9.702  -24.045 1.00 90.30 157 A 1 
ATOM 1268 C CA  . GLY A 1 157 ? -0.106  -8.788  -24.518 1.00 90.72 157 A 1 
ATOM 1269 C C   . GLY A 1 157 ? 0.195   -7.669  -23.526 1.00 91.71 157 A 1 
ATOM 1270 O O   . GLY A 1 157 ? -0.656  -7.239  -22.747 1.00 89.92 157 A 1 
ATOM 1271 N N   . VAL A 1 158 ? 1.410   -7.119  -23.624 1.00 91.00 158 A 1 
ATOM 1272 C CA  . VAL A 1 158 ? 1.967   -6.117  -22.694 1.00 90.99 158 A 1 
ATOM 1273 C C   . VAL A 1 158 ? 1.130   -4.838  -22.535 1.00 90.85 158 A 1 
ATOM 1274 O O   . VAL A 1 158 ? 1.301   -4.112  -21.566 1.00 88.89 158 A 1 
ATOM 1275 C CB  . VAL A 1 158 ? 3.401   -5.727  -23.105 1.00 90.17 158 A 1 
ATOM 1276 C CG1 . VAL A 1 158 ? 4.350   -6.934  -23.063 1.00 81.37 158 A 1 
ATOM 1277 C CG2 . VAL A 1 158 ? 3.473   -5.110  -24.514 1.00 82.26 158 A 1 
ATOM 1278 N N   . TRP A 1 159 ? 0.225   -4.545  -23.468 1.00 90.32 159 A 1 
ATOM 1279 C CA  . TRP A 1 159 ? -0.686  -3.393  -23.400 1.00 89.23 159 A 1 
ATOM 1280 C C   . TRP A 1 159 ? -1.922  -3.645  -22.533 1.00 89.05 159 A 1 
ATOM 1281 O O   . TRP A 1 159 ? -2.545  -2.694  -22.078 1.00 85.98 159 A 1 
ATOM 1282 C CB  . TRP A 1 159 ? -1.113  -3.010  -24.818 1.00 88.03 159 A 1 
ATOM 1283 C CG  . TRP A 1 159 ? 0.015   -2.561  -25.688 1.00 86.19 159 A 1 
ATOM 1284 C CD1 . TRP A 1 159 ? 0.535   -3.240  -26.732 1.00 80.67 159 A 1 
ATOM 1285 C CD2 . TRP A 1 159 ? 0.804   -1.336  -25.573 1.00 82.49 159 A 1 
ATOM 1286 N NE1 . TRP A 1 159 ? 1.597   -2.531  -27.265 1.00 76.72 159 A 1 
ATOM 1287 C CE2 . TRP A 1 159 ? 1.811   -1.354  -26.581 1.00 80.02 159 A 1 
ATOM 1288 C CE3 . TRP A 1 159 ? 0.778   -0.226  -24.701 1.00 76.81 159 A 1 
ATOM 1289 C CZ2 . TRP A 1 159 ? 2.751   -0.326  -26.710 1.00 78.32 159 A 1 
ATOM 1290 C CZ3 . TRP A 1 159 ? 1.711   0.817   -24.823 1.00 74.90 159 A 1 
ATOM 1291 C CH2 . TRP A 1 159 ? 2.702   0.767   -25.821 1.00 74.42 159 A 1 
ATOM 1292 N N   . HIS A 1 160 ? -2.267  -4.912  -22.326 1.00 90.82 160 A 1 
ATOM 1293 C CA  . HIS A 1 160 ? -3.372  -5.376  -21.488 1.00 91.05 160 A 1 
ATOM 1294 C C   . HIS A 1 160 ? -2.835  -6.127  -20.265 1.00 91.86 160 A 1 
ATOM 1295 O O   . HIS A 1 160 ? -3.425  -7.108  -19.815 1.00 90.64 160 A 1 
ATOM 1296 C CB  . HIS A 1 160 ? -4.332  -6.223  -22.334 1.00 90.09 160 A 1 
ATOM 1297 C CG  . HIS A 1 160 ? -4.870  -5.486  -23.529 1.00 88.72 160 A 1 
ATOM 1298 N ND1 . HIS A 1 160 ? -5.644  -4.353  -23.495 1.00 78.53 160 A 1 
ATOM 1299 C CD2 . HIS A 1 160 ? -4.652  -5.787  -24.847 1.00 77.70 160 A 1 
ATOM 1300 C CE1 . HIS A 1 160 ? -5.890  -3.981  -24.762 1.00 79.20 160 A 1 
ATOM 1301 N NE2 . HIS A 1 160 ? -5.310  -4.825  -25.624 1.00 80.64 160 A 1 
ATOM 1302 N N   . SER A 1 161 ? -1.676  -5.702  -19.775 1.00 92.56 161 A 1 
ATOM 1303 C CA  . SER A 1 161 ? -1.037  -6.275  -18.598 1.00 92.97 161 A 1 
ATOM 1304 C C   . SER A 1 161 ? -1.336  -5.465  -17.344 1.00 92.46 161 A 1 
ATOM 1305 O O   . SER A 1 161 ? -1.616  -4.269  -17.408 1.00 91.41 161 A 1 
ATOM 1306 C CB  . SER A 1 161 ? 0.468   -6.415  -18.806 1.00 93.27 161 A 1 
ATOM 1307 O OG  . SER A 1 161 ? 1.109   -5.163  -18.919 1.00 91.43 161 A 1 
ATOM 1308 N N   . ASN A 1 162 ? -1.210  -6.135  -16.206 1.00 92.94 162 A 1 
ATOM 1309 C CA  . ASN A 1 162 ? -1.134  -5.542  -14.881 1.00 92.72 162 A 1 
ATOM 1310 C C   . ASN A 1 162 ? 0.223   -5.888  -14.261 1.00 93.60 162 A 1 
ATOM 1311 O O   . ASN A 1 162 ? 0.675   -7.034  -14.364 1.00 93.04 162 A 1 
ATOM 1312 C CB  . ASN A 1 162 ? -2.311  -6.062  -14.042 1.00 90.58 162 A 1 
ATOM 1313 C CG  . ASN A 1 162 ? -2.225  -5.601  -12.597 1.00 83.85 162 A 1 
ATOM 1314 O OD1 . ASN A 1 162 ? -2.755  -4.578  -12.219 1.00 74.15 162 A 1 
ATOM 1315 N ND2 . ASN A 1 162 ? -1.568  -6.338  -11.737 1.00 73.18 162 A 1 
ATOM 1316 N N   . LEU A 1 163 ? 0.848   -4.920  -13.595 1.00 93.50 163 A 1 
ATOM 1317 C CA  . LEU A 1 163 ? 2.012   -5.095  -12.739 1.00 93.60 163 A 1 
ATOM 1318 C C   . LEU A 1 163 ? 1.672   -4.552  -11.349 1.00 92.62 163 A 1 
ATOM 1319 O O   . LEU A 1 163 ? 1.560   -3.348  -11.155 1.00 90.08 163 A 1 
ATOM 1320 C CB  . LEU A 1 163 ? 3.205   -4.360  -13.368 1.00 93.98 163 A 1 
ATOM 1321 C CG  . LEU A 1 163 ? 4.528   -4.595  -12.626 1.00 93.51 163 A 1 
ATOM 1322 C CD1 . LEU A 1 163 ? 5.129   -5.952  -12.985 1.00 90.78 163 A 1 
ATOM 1323 C CD2 . LEU A 1 163 ? 5.528   -3.506  -13.000 1.00 90.96 163 A 1 
ATOM 1324 N N   . GLY A 1 164 ? 1.489   -5.443  -10.376 1.00 90.62 164 A 1 
ATOM 1325 C CA  . GLY A 1 164 ? 1.115   -5.073  -9.016  1.00 90.07 164 A 1 
ATOM 1326 C C   . GLY A 1 164 ? 2.150   -5.504  -7.985  1.00 90.72 164 A 1 
ATOM 1327 O O   . GLY A 1 164 ? 2.827   -6.517  -8.159  1.00 88.99 164 A 1 
ATOM 1328 N N   . MET A 1 165 ? 2.238   -4.761  -6.875  1.00 85.12 165 A 1 
ATOM 1329 C CA  . MET A 1 165 ? 2.987   -5.178  -5.691  1.00 83.75 165 A 1 
ATOM 1330 C C   . MET A 1 165 ? 2.050   -5.886  -4.711  1.00 82.36 165 A 1 
ATOM 1331 O O   . MET A 1 165 ? 1.037   -5.325  -4.297  1.00 75.92 165 A 1 
ATOM 1332 C CB  . MET A 1 165 ? 3.692   -3.981  -5.053  1.00 80.44 165 A 1 
ATOM 1333 C CG  . MET A 1 165 ? 4.704   -4.437  -3.999  1.00 76.75 165 A 1 
ATOM 1334 S SD  . MET A 1 165 ? 5.760   -3.108  -3.367  1.00 72.01 165 A 1 
ATOM 1335 C CE  . MET A 1 165 ? 6.760   -2.743  -4.828  1.00 64.14 165 A 1 
ATOM 1336 N N   . TYR A 1 166 ? 2.407   -7.129  -4.346  1.00 79.10 166 A 1 
ATOM 1337 C CA  . TYR A 1 166 ? 1.631   -8.024  -3.485  1.00 78.42 166 A 1 
ATOM 1338 C C   . TYR A 1 166 ? 2.545   -8.666  -2.440  1.00 77.97 166 A 1 
ATOM 1339 O O   . TYR A 1 166 ? 3.670   -8.199  -2.219  1.00 70.48 166 A 1 
ATOM 1340 C CB  . TYR A 1 166 ? 0.910   -9.053  -4.371  1.00 73.66 166 A 1 
ATOM 1341 C CG  . TYR A 1 166 ? 0.037   -8.451  -5.451  1.00 72.84 166 A 1 
ATOM 1342 C CD1 . TYR A 1 166 ? -1.100  -7.708  -5.100  1.00 68.29 166 A 1 
ATOM 1343 C CD2 . TYR A 1 166 ? 0.376   -8.610  -6.808  1.00 68.68 166 A 1 
ATOM 1344 C CE1 . TYR A 1 166 ? -1.890  -7.116  -6.099  1.00 63.54 166 A 1 
ATOM 1345 C CE2 . TYR A 1 166 ? -0.418  -8.021  -7.808  1.00 63.09 166 A 1 
ATOM 1346 C CZ  . TYR A 1 166 ? -1.548  -7.268  -7.457  1.00 64.59 166 A 1 
ATOM 1347 O OH  . TYR A 1 166 ? -2.312  -6.685  -8.416  1.00 60.84 166 A 1 
ATOM 1348 N N   . ARG A 1 167 ? 2.096   -9.742  -1.779  1.00 85.65 167 A 1 
ATOM 1349 C CA  . ARG A 1 167 ? 2.947   -10.592 -0.933  1.00 85.66 167 A 1 
ATOM 1350 C C   . ARG A 1 167 ? 3.044   -11.971 -1.555  1.00 87.44 167 A 1 
ATOM 1351 O O   . ARG A 1 167 ? 2.032   -12.523 -1.976  1.00 84.53 167 A 1 
ATOM 1352 C CB  . ARG A 1 167 ? 2.409   -10.667 0.501   1.00 80.94 167 A 1 
ATOM 1353 C CG  . ARG A 1 167 ? 2.468   -9.309  1.210   1.00 71.85 167 A 1 
ATOM 1354 C CD  . ARG A 1 167 ? 1.946   -9.427  2.644   1.00 69.47 167 A 1 
ATOM 1355 N NE  . ARG A 1 167 ? 1.906   -8.105  3.298   1.00 63.28 167 A 1 
ATOM 1356 C CZ  . ARG A 1 167 ? 1.001   -7.668  4.159   1.00 56.68 167 A 1 
ATOM 1357 N NH1 . ARG A 1 167 ? 0.050   -8.417  4.639   1.00 52.41 167 A 1 
ATOM 1358 N NH2 . ARG A 1 167 ? 1.031   -6.438  4.552   1.00 49.03 167 A 1 
ATOM 1359 N N   . ILE A 1 168 ? 4.260   -12.507 -1.632  1.00 92.27 168 A 1 
ATOM 1360 C CA  . ILE A 1 168 ? 4.510   -13.850 -2.157  1.00 93.18 168 A 1 
ATOM 1361 C C   . ILE A 1 168 ? 5.166   -14.669 -1.056  1.00 93.28 168 A 1 
ATOM 1362 O O   . ILE A 1 168 ? 6.327   -14.415 -0.728  1.00 91.55 168 A 1 
ATOM 1363 C CB  . ILE A 1 168 ? 5.398   -13.818 -3.416  1.00 92.70 168 A 1 
ATOM 1364 C CG1 . ILE A 1 168 ? 4.919   -12.823 -4.491  1.00 88.88 168 A 1 
ATOM 1365 C CG2 . ILE A 1 168 ? 5.520   -15.236 -4.005  1.00 89.88 168 A 1 
ATOM 1366 C CD1 . ILE A 1 168 ? 3.559   -13.134 -5.091  1.00 81.00 168 A 1 
ATOM 1367 N N   . GLN A 1 169 ? 4.457   -15.645 -0.504  1.00 92.70 169 A 1 
ATOM 1368 C CA  . GLN A 1 169 ? 5.027   -16.592 0.453   1.00 92.81 169 A 1 
ATOM 1369 C C   . GLN A 1 169 ? 5.767   -17.701 -0.302  1.00 93.11 169 A 1 
ATOM 1370 O O   . GLN A 1 169 ? 5.179   -18.367 -1.145  1.00 92.61 169 A 1 
ATOM 1371 C CB  . GLN A 1 169 ? 3.917   -17.125 1.369   1.00 91.95 169 A 1 
ATOM 1372 C CG  . GLN A 1 169 ? 4.477   -18.077 2.437   1.00 89.21 169 A 1 
ATOM 1373 C CD  . GLN A 1 169 ? 3.482   -18.433 3.530   1.00 88.87 169 A 1 
ATOM 1374 O OE1 . GLN A 1 169 ? 2.360   -17.964 3.611   1.00 83.16 169 A 1 
ATOM 1375 N NE2 . GLN A 1 169 ? 3.879   -19.279 4.454   1.00 81.63 169 A 1 
ATOM 1376 N N   . ILE A 1 170 ? 7.057   -17.879 -0.022  1.00 94.68 170 A 1 
ATOM 1377 C CA  . ILE A 1 170 ? 7.930   -18.816 -0.759  1.00 95.03 170 A 1 
ATOM 1378 C C   . ILE A 1 170 ? 8.380   -20.026 0.068   1.00 94.75 170 A 1 
ATOM 1379 O O   . ILE A 1 170 ? 9.077   -20.899 -0.446  1.00 93.08 170 A 1 
ATOM 1380 C CB  . ILE A 1 170 ? 9.133   -18.082 -1.387  1.00 95.25 170 A 1 
ATOM 1381 C CG1 . ILE A 1 170 ? 9.992   -17.355 -0.327  1.00 94.48 170 A 1 
ATOM 1382 C CG2 . ILE A 1 170 ? 8.648   -17.121 -2.482  1.00 93.49 170 A 1 
ATOM 1383 C CD1 . ILE A 1 170 ? 11.334  -16.847 -0.864  1.00 93.09 170 A 1 
ATOM 1384 N N   . SER A 1 171 ? 8.017   -20.079 1.347   1.00 94.85 171 A 1 
ATOM 1385 C CA  . SER A 1 171 ? 8.253   -21.228 2.225   1.00 94.17 171 A 1 
ATOM 1386 C C   . SER A 1 171 ? 7.305   -21.217 3.426   1.00 93.15 171 A 1 
ATOM 1387 O O   . SER A 1 171 ? 6.625   -20.227 3.684   1.00 89.38 171 A 1 
ATOM 1388 C CB  . SER A 1 171 ? 9.717   -21.256 2.694   1.00 93.49 171 A 1 
ATOM 1389 O OG  . SER A 1 171 ? 10.012  -20.190 3.574   1.00 91.50 171 A 1 
ATOM 1390 N N   . GLY A 1 172 ? 7.303   -22.314 4.191   1.00 91.60 172 A 1 
ATOM 1391 C CA  . GLY A 1 172 ? 6.458   -22.486 5.370   1.00 90.99 172 A 1 
ATOM 1392 C C   . GLY A 1 172 ? 5.050   -22.986 5.037   1.00 91.00 172 A 1 
ATOM 1393 O O   . GLY A 1 172 ? 4.738   -23.279 3.884   1.00 86.17 172 A 1 
ATOM 1394 N N   . ASN A 1 173 ? 4.195   -23.084 6.065   1.00 88.84 173 A 1 
ATOM 1395 C CA  . ASN A 1 173 ? 2.833   -23.621 5.975   1.00 88.72 173 A 1 
ATOM 1396 C C   . ASN A 1 173 ? 2.775   -24.982 5.240   1.00 88.89 173 A 1 
ATOM 1397 O O   . ASN A 1 173 ? 3.589   -25.870 5.513   1.00 83.87 173 A 1 
ATOM 1398 C CB  . ASN A 1 173 ? 1.889   -22.529 5.425   1.00 85.17 173 A 1 
ATOM 1399 C CG  . ASN A 1 173 ? 1.790   -21.315 6.328   1.00 83.19 173 A 1 
ATOM 1400 O OD1 . ASN A 1 173 ? 2.290   -21.279 7.443   1.00 74.35 173 A 1 
ATOM 1401 N ND2 . ASN A 1 173 ? 1.141   -20.275 5.869   1.00 75.22 173 A 1 
ATOM 1402 N N   . GLN A 1 174 ? 1.818   -25.162 4.339   1.00 90.57 174 A 1 
ATOM 1403 C CA  . GLN A 1 174 ? 1.568   -26.415 3.618   1.00 90.24 174 A 1 
ATOM 1404 C C   . GLN A 1 174 ? 2.053   -26.386 2.157   1.00 91.47 174 A 1 
ATOM 1405 O O   . GLN A 1 174 ? 1.743   -27.305 1.405   1.00 89.28 174 A 1 
ATOM 1406 C CB  . GLN A 1 174 ? 0.076   -26.773 3.705   1.00 87.79 174 A 1 
ATOM 1407 C CG  . GLN A 1 174 ? -0.419  -26.929 5.152   1.00 81.66 174 A 1 
ATOM 1408 C CD  . GLN A 1 174 ? -1.901  -27.290 5.241   1.00 76.40 174 A 1 
ATOM 1409 O OE1 . GLN A 1 174 ? -2.534  -27.752 4.311   1.00 69.75 174 A 1 
ATOM 1410 N NE2 . GLN A 1 174 ? -2.520  -27.104 6.387   1.00 66.45 174 A 1 
ATOM 1411 N N   . TYR A 1 175 ? 2.809   -25.352 1.747   1.00 92.12 175 A 1 
ATOM 1412 C CA  . TYR A 1 175 ? 3.318   -25.244 0.378   1.00 92.58 175 A 1 
ATOM 1413 C C   . TYR A 1 175 ? 4.378   -26.308 0.084   1.00 92.62 175 A 1 
ATOM 1414 O O   . TYR A 1 175 ? 5.296   -26.521 0.884   1.00 90.84 175 A 1 
ATOM 1415 C CB  . TYR A 1 175 ? 3.875   -23.838 0.120   1.00 91.81 175 A 1 
ATOM 1416 C CG  . TYR A 1 175 ? 2.842   -22.733 0.236   1.00 91.47 175 A 1 
ATOM 1417 C CD1 . TYR A 1 175 ? 1.791   -22.658 -0.695  1.00 87.14 175 A 1 
ATOM 1418 C CD2 . TYR A 1 175 ? 2.905   -21.802 1.294   1.00 87.34 175 A 1 
ATOM 1419 C CE1 . TYR A 1 175 ? 0.793   -21.677 -0.555  1.00 85.46 175 A 1 
ATOM 1420 C CE2 . TYR A 1 175 ? 1.904   -20.820 1.437   1.00 85.61 175 A 1 
ATOM 1421 C CZ  . TYR A 1 175 ? 0.841   -20.765 0.518   1.00 87.27 175 A 1 
ATOM 1422 O OH  . TYR A 1 175 ? -0.144  -19.846 0.676   1.00 85.09 175 A 1 
ATOM 1423 N N   . ASN A 1 176 ? 4.288   -26.943 -1.094  1.00 93.99 176 A 1 
ATOM 1424 C CA  . ASN A 1 176 ? 5.321   -27.857 -1.565  1.00 94.14 176 A 1 
ATOM 1425 C C   . ASN A 1 176 ? 6.592   -27.061 -1.907  1.00 94.55 176 A 1 
ATOM 1426 O O   . ASN A 1 176 ? 6.544   -26.161 -2.757  1.00 93.47 176 A 1 
ATOM 1427 C CB  . ASN A 1 176 ? 4.808   -28.649 -2.772  1.00 93.14 176 A 1 
ATOM 1428 C CG  . ASN A 1 176 ? 3.765   -29.680 -2.392  1.00 86.23 176 A 1 
ATOM 1429 O OD1 . ASN A 1 176 ? 3.877   -30.387 -1.406  1.00 78.34 176 A 1 
ATOM 1430 N ND2 . ASN A 1 176 ? 2.732   -29.820 -3.185  1.00 77.60 176 A 1 
ATOM 1431 N N   . PRO A 1 177 ? 7.748   -27.357 -1.270  1.00 93.71 177 A 1 
ATOM 1432 C CA  . PRO A 1 177 ? 8.981   -26.610 -1.496  1.00 93.09 177 A 1 
ATOM 1433 C C   . PRO A 1 177 ? 9.397   -26.597 -2.970  1.00 93.29 177 A 1 
ATOM 1434 O O   . PRO A 1 177 ? 9.414   -27.635 -3.620  1.00 89.94 177 A 1 
ATOM 1435 C CB  . PRO A 1 177 ? 10.044  -27.280 -0.622  1.00 91.30 177 A 1 
ATOM 1436 C CG  . PRO A 1 177 ? 9.222   -27.925 0.496   1.00 89.02 177 A 1 
ATOM 1437 C CD  . PRO A 1 177 ? 7.944   -28.343 -0.216  1.00 92.74 177 A 1 
ATOM 1438 N N   . ASP A 1 178 ? 9.789   -25.430 -3.471  1.00 93.71 178 A 1 
ATOM 1439 C CA  . ASP A 1 178 ? 10.208  -25.145 -4.855  1.00 94.00 178 A 1 
ATOM 1440 C C   . ASP A 1 178 ? 9.132   -25.286 -5.947  1.00 94.37 178 A 1 
ATOM 1441 O O   . ASP A 1 178 ? 9.359   -24.814 -7.065  1.00 92.41 178 A 1 
ATOM 1442 C CB  . ASP A 1 178 ? 11.468  -25.933 -5.237  1.00 93.07 178 A 1 
ATOM 1443 C CG  . ASP A 1 178 ? 12.624  -25.688 -4.284  1.00 92.23 178 A 1 
ATOM 1444 O OD1 . ASP A 1 178 ? 12.939  -24.513 -3.979  1.00 88.76 178 A 1 
ATOM 1445 O OD2 . ASP A 1 178 ? 13.254  -26.684 -3.887  1.00 88.83 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? 7.983   -25.881 -5.647  1.00 93.77 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? 6.897   -26.119 -6.610  1.00 94.10 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? 5.702   -25.181 -6.412  1.00 94.40 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? 4.940   -24.941 -7.351  1.00 92.83 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? 6.424   -27.576 -6.515  1.00 93.47 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? 7.531   -28.588 -6.860  1.00 89.85 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? 7.036   -30.046 -6.879  1.00 85.95 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? 7.865   -30.924 -7.218  1.00 75.90 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? 5.844   -30.296 -6.588  1.00 77.08 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? 5.530   -24.640 -5.196  1.00 94.91 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? 4.376   -23.827 -4.819  1.00 95.03 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? 4.792   -22.549 -4.085  1.00 95.06 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? 5.757   -22.525 -3.320  1.00 93.89 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? 3.412   -24.661 -3.963  1.00 94.13 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? 2.764   -25.782 -4.785  1.00 92.17 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? 1.818   -26.673 -3.978  1.00 93.31 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? 1.011   -27.360 -4.641  1.00 86.78 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? 1.927   -26.716 -2.732  1.00 88.74 180 A 1 
ATOM 1464 N N   . ALA A 1 181 ? 4.030   -21.482 -4.305  1.00 95.25 181 A 1 
ATOM 1465 C CA  . ALA A 1 181 ? 4.128   -20.232 -3.565  1.00 95.08 181 A 1 
ATOM 1466 C C   . ALA A 1 181 ? 2.726   -19.660 -3.300  1.00 94.67 181 A 1 
ATOM 1467 O O   . ALA A 1 181 ? 1.842   -19.755 -4.154  1.00 93.16 181 A 1 
ATOM 1468 C CB  . ALA A 1 181 ? 5.011   -19.250 -4.353  1.00 94.85 181 A 1 
ATOM 1469 N N   . GLY A 1 182 ? 2.527   -19.037 -2.142  1.00 93.11 182 A 1 
ATOM 1470 C CA  . GLY A 1 182 ? 1.307   -18.301 -1.833  1.00 92.05 182 A 1 
ATOM 1471 C C   . GLY A 1 182 ? 1.305   -16.941 -2.522  1.00 92.09 182 A 1 
ATOM 1472 O O   . GLY A 1 182 ? 2.312   -16.229 -2.483  1.00 90.58 182 A 1 
ATOM 1473 N N   . LEU A 1 183 ? 0.201   -16.574 -3.167  1.00 90.19 183 A 1 
ATOM 1474 C CA  . LEU A 1 183 ? 0.037   -15.284 -3.837  1.00 89.28 183 A 1 
ATOM 1475 C C   . LEU A 1 183 ? -1.115  -14.494 -3.213  1.00 86.87 183 A 1 
ATOM 1476 O O   . LEU A 1 183 ? -2.285  -14.662 -3.579  1.00 79.91 183 A 1 
ATOM 1477 C CB  . LEU A 1 183 ? -0.126  -15.511 -5.352  1.00 87.88 183 A 1 
ATOM 1478 C CG  . LEU A 1 183 ? -0.373  -14.218 -6.157  1.00 85.33 183 A 1 
ATOM 1479 C CD1 . LEU A 1 183 ? 0.742   -13.186 -6.039  1.00 79.84 183 A 1 
ATOM 1480 C CD2 . LEU A 1 183 ? -0.497  -14.549 -7.642  1.00 80.08 183 A 1 
ATOM 1481 N N   . HIS A 1 184 ? -0.767  -13.582 -2.304  1.00 84.17 184 A 1 
ATOM 1482 C CA  . HIS A 1 184 ? -1.713  -12.696 -1.636  1.00 80.85 184 A 1 
ATOM 1483 C C   . HIS A 1 184 ? -1.964  -11.439 -2.467  1.00 78.79 184 A 1 
ATOM 1484 O O   . HIS A 1 184 ? -1.066  -10.604 -2.642  1.00 72.85 184 A 1 
ATOM 1485 C CB  . HIS A 1 184 ? -1.175  -12.335 -0.244  1.00 77.15 184 A 1 
ATOM 1486 C CG  . HIS A 1 184 ? -2.192  -11.671 0.640   1.00 71.72 184 A 1 
ATOM 1487 N ND1 . HIS A 1 184 ? -2.743  -12.232 1.769   1.00 62.57 184 A 1 
ATOM 1488 C CD2 . HIS A 1 184 ? -2.740  -10.420 0.517   1.00 62.06 184 A 1 
ATOM 1489 C CE1 . HIS A 1 184 ? -3.595  -11.346 2.309   1.00 59.39 184 A 1 
ATOM 1490 N NE2 . HIS A 1 184 ? -3.626  -10.222 1.574   1.00 59.52 184 A 1 
ATOM 1491 N N   . TYR A 1 185 ? -3.197  -11.243 -2.927  1.00 79.22 185 A 1 
ATOM 1492 C CA  . TYR A 1 185 ? -3.606  -10.029 -3.631  1.00 77.47 185 A 1 
ATOM 1493 C C   . TYR A 1 185 ? -4.968  -9.496  -3.162  1.00 74.98 185 A 1 
ATOM 1494 O O   . TYR A 1 185 ? -5.866  -10.237 -2.778  1.00 68.49 185 A 1 
ATOM 1495 C CB  . TYR A 1 185 ? -3.558  -10.253 -5.150  1.00 74.91 185 A 1 
ATOM 1496 C CG  . TYR A 1 185 ? -4.516  -11.303 -5.681  1.00 77.22 185 A 1 
ATOM 1497 C CD1 . TYR A 1 185 ? -4.049  -12.608 -5.959  1.00 72.51 185 A 1 
ATOM 1498 C CD2 . TYR A 1 185 ? -5.867  -10.984 -5.905  1.00 72.96 185 A 1 
ATOM 1499 C CE1 . TYR A 1 185 ? -4.938  -13.583 -6.443  1.00 70.21 185 A 1 
ATOM 1500 C CE2 . TYR A 1 185 ? -6.760  -11.958 -6.382  1.00 70.79 185 A 1 
ATOM 1501 C CZ  . TYR A 1 185 ? -6.299  -13.258 -6.650  1.00 74.59 185 A 1 
ATOM 1502 O OH  . TYR A 1 185 ? -7.174  -14.190 -7.102  1.00 71.25 185 A 1 
ATOM 1503 N N   . GLN A 1 186 ? -5.139  -8.173  -3.234  1.00 69.14 186 A 1 
ATOM 1504 C CA  . GLN A 1 186 ? -6.402  -7.518  -2.887  1.00 66.43 186 A 1 
ATOM 1505 C C   . GLN A 1 186 ? -7.391  -7.518  -4.069  1.00 65.46 186 A 1 
ATOM 1506 O O   . GLN A 1 186 ? -7.008  -7.351  -5.226  1.00 60.97 186 A 1 
ATOM 1507 C CB  . GLN A 1 186 ? -6.140  -6.086  -2.397  1.00 60.43 186 A 1 
ATOM 1508 C CG  . GLN A 1 186 ? -5.402  -6.022  -1.048  1.00 53.74 186 A 1 
ATOM 1509 C CD  . GLN A 1 186 ? -5.171  -4.580  -0.591  1.00 49.27 186 A 1 
ATOM 1510 O OE1 . GLN A 1 186 ? -5.163  -3.649  -1.382  1.00 45.22 186 A 1 
ATOM 1511 N NE2 . GLN A 1 186 ? -4.964  -4.338  0.682   1.00 42.28 186 A 1 
ATOM 1512 N N   . ILE A 1 187 ? -8.688  -7.619  -3.756  1.00 59.68 187 A 1 
ATOM 1513 C CA  . ILE A 1 187 ? -9.800  -7.808  -4.711  1.00 57.11 187 A 1 
ATOM 1514 C C   . ILE A 1 187 ? -9.949  -6.641  -5.713  1.00 58.14 187 A 1 
ATOM 1515 O O   . ILE A 1 187 ? -10.433 -6.833  -6.823  1.00 52.92 187 A 1 
ATOM 1516 C CB  . ILE A 1 187 ? -11.106 -8.068  -3.911  1.00 50.07 187 A 1 
ATOM 1517 C CG1 . ILE A 1 187 ? -10.965 -9.357  -3.054  1.00 44.53 187 A 1 
ATOM 1518 C CG2 . ILE A 1 187 ? -12.340 -8.187  -4.827  1.00 43.80 187 A 1 
ATOM 1519 C CD1 . ILE A 1 187 ? -12.090 -9.566  -2.033  1.00 38.65 187 A 1 
ATOM 1520 N N   . HIS A 1 188 ? -9.501  -5.434  -5.369  1.00 59.36 188 A 1 
ATOM 1521 C CA  . HIS A 1 188 ? -9.640  -4.243  -6.227  1.00 58.73 188 A 1 
ATOM 1522 C C   . HIS A 1 188 ? -8.415  -3.953  -7.119  1.00 60.49 188 A 1 
ATOM 1523 O O   . HIS A 1 188 ? -8.229  -2.824  -7.581  1.00 55.75 188 A 1 
ATOM 1524 C CB  . HIS A 1 188 ? -10.020 -3.035  -5.353  1.00 52.08 188 A 1 
ATOM 1525 C CG  . HIS A 1 188 ? -11.330 -3.171  -4.612  1.00 47.76 188 A 1 
ATOM 1526 N ND1 . HIS A 1 188 ? -11.649 -2.548  -3.424  1.00 42.30 188 A 1 
ATOM 1527 C CD2 . HIS A 1 188 ? -12.433 -3.888  -4.992  1.00 40.70 188 A 1 
ATOM 1528 C CE1 . HIS A 1 188 ? -12.904 -2.879  -3.102  1.00 38.12 188 A 1 
ATOM 1529 N NE2 . HIS A 1 188 ? -13.423 -3.701  -4.031  1.00 39.31 188 A 1 
ATOM 1530 N N   . ARG A 1 189 ? -7.547  -4.954  -7.353  1.00 67.50 189 A 1 
ATOM 1531 C CA  . ARG A 1 189 ? -6.334  -4.823  -8.183  1.00 69.96 189 A 1 
ATOM 1532 C C   . ARG A 1 189 ? -6.466  -5.602  -9.500  1.00 74.94 189 A 1 
ATOM 1533 O O   . ARG A 1 189 ? -7.239  -6.552  -9.597  1.00 69.88 189 A 1 
ATOM 1534 C CB  . ARG A 1 189 ? -5.106  -5.259  -7.362  1.00 61.78 189 A 1 
ATOM 1535 C CG  . ARG A 1 189 ? -4.776  -4.349  -6.158  1.00 54.95 189 A 1 
ATOM 1536 C CD  . ARG A 1 189 ? -4.235  -2.975  -6.586  1.00 52.82 189 A 1 
ATOM 1537 N NE  . ARG A 1 189 ? -3.724  -2.206  -5.430  1.00 45.92 189 A 1 
ATOM 1538 C CZ  . ARG A 1 189 ? -2.896  -1.170  -5.466  1.00 40.71 189 A 1 
ATOM 1539 N NH1 . ARG A 1 189 ? -2.448  -0.677  -6.587  1.00 38.37 189 A 1 
ATOM 1540 N NH2 . ARG A 1 189 ? -2.492  -0.605  -4.365  1.00 36.28 189 A 1 
ATOM 1541 N N   . GLY A 1 190 ? -5.671  -5.210  -10.518 1.00 76.96 190 A 1 
ATOM 1542 C CA  . GLY A 1 190 ? -5.768  -5.772  -11.873 1.00 80.49 190 A 1 
ATOM 1543 C C   . GLY A 1 190 ? -5.626  -7.292  -11.945 1.00 85.45 190 A 1 
ATOM 1544 O O   . GLY A 1 190 ? -6.361  -7.931  -12.697 1.00 83.52 190 A 1 
ATOM 1545 N N   . ILE A 1 191 ? -4.765  -7.903  -11.107 1.00 85.93 191 A 1 
ATOM 1546 C CA  . ILE A 1 191 ? -4.648  -9.369  -11.038 1.00 87.74 191 A 1 
ATOM 1547 C C   . ILE A 1 191 ? -5.963  -10.043 -10.635 1.00 88.96 191 A 1 
ATOM 1548 O O   . ILE A 1 191 ? -6.289  -11.096 -11.182 1.00 88.75 191 A 1 
ATOM 1549 C CB  . ILE A 1 191 ? -3.503  -9.809  -10.100 1.00 86.36 191 A 1 
ATOM 1550 C CG1 . ILE A 1 191 ? -3.318  -11.352 -10.180 1.00 79.52 191 A 1 
ATOM 1551 C CG2 . ILE A 1 191 ? -3.724  -9.357  -8.657  1.00 79.77 191 A 1 
ATOM 1552 C CD1 . ILE A 1 191 ? -2.050  -11.870 -9.508  1.00 74.96 191 A 1 
ATOM 1553 N N   . ALA A 1 192 ? -6.742  -9.461  -9.722  1.00 87.39 192 A 1 
ATOM 1554 C CA  . ALA A 1 192 ? -8.016  -10.031 -9.293  1.00 87.36 192 A 1 
ATOM 1555 C C   . ALA A 1 192 ? -9.030  -10.038 -10.444 1.00 88.86 192 A 1 
ATOM 1556 O O   . ALA A 1 192 ? -9.727  -11.031 -10.649 1.00 88.81 192 A 1 
ATOM 1557 C CB  . ALA A 1 192 ? -8.532  -9.248  -8.084  1.00 85.34 192 A 1 
ATOM 1558 N N   . ASN A 1 193 ? -9.050  -8.982  -11.268 1.00 88.97 193 A 1 
ATOM 1559 C CA  . ASN A 1 193 ? -9.873  -8.919  -12.476 1.00 89.13 193 A 1 
ATOM 1560 C C   . ASN A 1 193 ? -9.438  -9.968  -13.509 1.00 90.67 193 A 1 
ATOM 1561 O O   . ASN A 1 193 ? -10.284 -10.683 -14.050 1.00 90.25 193 A 1 
ATOM 1562 C CB  . ASN A 1 193 ? -9.823  -7.495  -13.061 1.00 87.19 193 A 1 
ATOM 1563 C CG  . ASN A 1 193 ? -10.569 -6.466  -12.228 1.00 81.68 193 A 1 
ATOM 1564 O OD1 . ASN A 1 193 ? -11.295 -6.782  -11.301 1.00 75.67 193 A 1 
ATOM 1565 N ND2 . ASN A 1 193 ? -10.445 -5.204  -12.566 1.00 73.58 193 A 1 
ATOM 1566 N N   . HIS A 1 194 ? -8.125  -10.113 -13.750 1.00 90.24 194 A 1 
ATOM 1567 C CA  . HIS A 1 194 ? -7.586  -11.126 -14.659 1.00 91.89 194 A 1 
ATOM 1568 C C   . HIS A 1 194 ? -7.870  -12.552 -14.166 1.00 92.59 194 A 1 
ATOM 1569 O O   . HIS A 1 194 ? -8.264  -13.406 -14.959 1.00 92.60 194 A 1 
ATOM 1570 C CB  . HIS A 1 194 ? -6.074  -10.922 -14.834 1.00 92.09 194 A 1 
ATOM 1571 C CG  . HIS A 1 194 ? -5.656  -9.660  -15.546 1.00 92.26 194 A 1 
ATOM 1572 N ND1 . HIS A 1 194 ? -4.344  -9.276  -15.754 1.00 87.77 194 A 1 
ATOM 1573 C CD2 . HIS A 1 194 ? -6.446  -8.717  -16.149 1.00 87.41 194 A 1 
ATOM 1574 C CE1 . HIS A 1 194 ? -4.355  -8.132  -16.454 1.00 88.22 194 A 1 
ATOM 1575 N NE2 . HIS A 1 194 ? -5.612  -7.755  -16.718 1.00 88.86 194 A 1 
ATOM 1576 N N   . HIS A 1 195 ? -7.738  -12.804 -12.858 1.00 91.49 195 A 1 
ATOM 1577 C CA  . HIS A 1 195 ? -8.030  -14.114 -12.277 1.00 91.79 195 A 1 
ATOM 1578 C C   . HIS A 1 195 ? -9.528  -14.434 -12.341 1.00 92.21 195 A 1 
ATOM 1579 O O   . HIS A 1 195 ? -9.910  -15.502 -12.808 1.00 92.33 195 A 1 
ATOM 1580 C CB  . HIS A 1 195 ? -7.482  -14.173 -10.845 1.00 91.58 195 A 1 
ATOM 1581 C CG  . HIS A 1 195 ? -7.449  -15.563 -10.251 1.00 90.53 195 A 1 
ATOM 1582 N ND1 . HIS A 1 195 ? -7.348  -15.864 -8.904  1.00 82.70 195 A 1 
ATOM 1583 C CD2 . HIS A 1 195 ? -7.438  -16.755 -10.931 1.00 83.02 195 A 1 
ATOM 1584 C CE1 . HIS A 1 195 ? -7.295  -17.199 -8.784  1.00 84.75 195 A 1 
ATOM 1585 N NE2 . HIS A 1 195 ? -7.341  -17.775 -9.995  1.00 85.51 195 A 1 
ATOM 1586 N N   . ALA A 1 196 ? -10.400 -13.479 -12.011 1.00 91.36 196 A 1 
ATOM 1587 C CA  . ALA A 1 196 ? -11.847 -13.644 -12.151 1.00 91.25 196 A 1 
ATOM 1588 C C   . ALA A 1 196 ? -12.289 -13.853 -13.612 1.00 92.13 196 A 1 
ATOM 1589 O O   . ALA A 1 196 ? -13.286 -14.536 -13.870 1.00 92.13 196 A 1 
ATOM 1590 C CB  . ALA A 1 196 ? -12.528 -12.410 -11.546 1.00 90.33 196 A 1 
ATOM 1591 N N   . GLU A 1 197 ? -11.591 -13.268 -14.590 1.00 90.92 197 A 1 
ATOM 1592 C CA  . GLU A 1 197 ? -11.811 -13.537 -16.016 1.00 91.48 197 A 1 
ATOM 1593 C C   . GLU A 1 197 ? -11.369 -14.960 -16.380 1.00 91.91 197 A 1 
ATOM 1594 O O   . GLU A 1 197 ? -12.153 -15.692 -16.986 1.00 91.66 197 A 1 
ATOM 1595 C CB  . GLU A 1 197 ? -11.120 -12.460 -16.874 1.00 91.01 197 A 1 
ATOM 1596 C CG  . GLU A 1 197 ? -11.445 -12.604 -18.372 1.00 87.73 197 A 1 
ATOM 1597 C CD  . GLU A 1 197 ? -10.850 -11.465 -19.229 1.00 86.98 197 A 1 
ATOM 1598 O OE1 . GLU A 1 197 ? -11.513 -11.026 -20.195 1.00 78.61 197 A 1 
ATOM 1599 O OE2 . GLU A 1 197 ? -9.712  -11.026 -18.964 1.00 80.39 197 A 1 
ATOM 1600 N N   . ALA A 1 198 ? -10.176 -15.394 -15.947 1.00 92.23 198 A 1 
ATOM 1601 C CA  . ALA A 1 198 ? -9.676  -16.751 -16.176 1.00 92.38 198 A 1 
ATOM 1602 C C   . ALA A 1 198 ? -10.631 -17.818 -15.607 1.00 92.67 198 A 1 
ATOM 1603 O O   . ALA A 1 198 ? -11.040 -18.720 -16.337 1.00 92.42 198 A 1 
ATOM 1604 C CB  . ALA A 1 198 ? -8.264  -16.863 -15.587 1.00 92.56 198 A 1 
ATOM 1605 N N   . ILE A 1 199 ? -11.081 -17.657 -14.354 1.00 92.34 199 A 1 
ATOM 1606 C CA  . ILE A 1 199 ? -12.039 -18.557 -13.688 1.00 92.00 199 A 1 
ATOM 1607 C C   . ILE A 1 199 ? -13.349 -18.647 -14.478 1.00 92.41 199 A 1 
ATOM 1608 O O   . ILE A 1 199 ? -13.819 -19.740 -14.779 1.00 91.81 199 A 1 
ATOM 1609 C CB  . ILE A 1 199 ? -12.294 -18.088 -12.234 1.00 91.28 199 A 1 
ATOM 1610 C CG1 . ILE A 1 199 ? -11.028 -18.286 -11.371 1.00 89.29 199 A 1 
ATOM 1611 C CG2 . ILE A 1 199 ? -13.480 -18.842 -11.597 1.00 89.05 199 A 1 
ATOM 1612 C CD1 . ILE A 1 199 ? -11.078 -17.562 -10.019 1.00 84.72 199 A 1 
ATOM 1613 N N   . ARG A 1 200 ? -13.929 -17.505 -14.885 1.00 92.60 200 A 1 
ATOM 1614 C CA  . ARG A 1 200 ? -15.184 -17.479 -15.668 1.00 92.44 200 A 1 
ATOM 1615 C C   . ARG A 1 200 ? -15.090 -18.235 -16.995 1.00 92.72 200 A 1 
ATOM 1616 O O   . ARG A 1 200 ? -16.110 -18.696 -17.497 1.00 92.44 200 A 1 
ATOM 1617 C CB  . ARG A 1 200 ? -15.604 -16.027 -15.933 1.00 92.53 200 A 1 
ATOM 1618 C CG  . ARG A 1 200 ? -16.342 -15.425 -14.733 1.00 83.74 200 A 1 
ATOM 1619 C CD  . ARG A 1 200 ? -16.778 -13.981 -15.019 1.00 83.80 200 A 1 
ATOM 1620 N NE  . ARG A 1 200 ? -15.643 -13.044 -14.941 1.00 74.61 200 A 1 
ATOM 1621 C CZ  . ARG A 1 200 ? -15.576 -11.829 -15.467 1.00 68.24 200 A 1 
ATOM 1622 N NH1 . ARG A 1 200 ? -16.506 -11.363 -16.245 1.00 60.04 200 A 1 
ATOM 1623 N NH2 . ARG A 1 200 ? -14.565 -11.055 -15.209 1.00 58.68 200 A 1 
ATOM 1624 N N   . HIS A 1 201 ? -13.887 -18.342 -17.558 1.00 91.66 201 A 1 
ATOM 1625 C CA  . HIS A 1 201 ? -13.623 -19.043 -18.815 1.00 90.37 201 A 1 
ATOM 1626 C C   . HIS A 1 201 ? -13.021 -20.448 -18.635 1.00 89.72 201 A 1 
ATOM 1627 O O   . HIS A 1 201 ? -12.665 -21.075 -19.631 1.00 86.73 201 A 1 
ATOM 1628 C CB  . HIS A 1 201 ? -12.803 -18.120 -19.723 1.00 90.27 201 A 1 
ATOM 1629 C CG  . HIS A 1 201 ? -13.634 -16.971 -20.246 1.00 88.28 201 A 1 
ATOM 1630 N ND1 . HIS A 1 201 ? -14.635 -17.083 -21.185 1.00 77.33 201 A 1 
ATOM 1631 C CD2 . HIS A 1 201 ? -13.600 -15.665 -19.847 1.00 77.67 201 A 1 
ATOM 1632 C CE1 . HIS A 1 201 ? -15.198 -15.874 -21.337 1.00 79.56 201 A 1 
ATOM 1633 N NE2 . HIS A 1 201 ? -14.600 -14.973 -20.547 1.00 80.88 201 A 1 
ATOM 1634 N N   . GLY A 1 202 ? -12.916 -20.960 -17.402 1.00 90.87 202 A 1 
ATOM 1635 C CA  . GLY A 1 202 ? -12.320 -22.266 -17.101 1.00 90.22 202 A 1 
ATOM 1636 C C   . GLY A 1 202 ? -10.844 -22.359 -17.494 1.00 90.62 202 A 1 
ATOM 1637 O O   . GLY A 1 202 ? -10.389 -23.409 -17.941 1.00 88.65 202 A 1 
ATOM 1638 N N   . GLN A 1 203 ? -10.098 -21.249 -17.405 1.00 91.42 203 A 1 
ATOM 1639 C CA  . GLN A 1 203 ? -8.684  -21.149 -17.771 1.00 91.10 203 A 1 
ATOM 1640 C C   . GLN A 1 203 ? -7.815  -20.925 -16.535 1.00 92.21 203 A 1 
ATOM 1641 O O   . GLN A 1 203 ? -8.234  -20.298 -15.567 1.00 90.98 203 A 1 
ATOM 1642 C CB  . GLN A 1 203 ? -8.461  -20.020 -18.795 1.00 88.37 203 A 1 
ATOM 1643 C CG  . GLN A 1 203 ? -9.174  -20.291 -20.128 1.00 79.68 203 A 1 
ATOM 1644 C CD  . GLN A 1 203 ? -8.922  -19.222 -21.189 1.00 78.96 203 A 1 
ATOM 1645 O OE1 . GLN A 1 203 ? -8.163  -18.281 -21.041 1.00 71.99 203 A 1 
ATOM 1646 N NE2 . GLN A 1 203 ? -9.541  -19.353 -22.344 1.00 70.58 203 A 1 
ATOM 1647 N N   . LYS A 1 204 ? -6.565  -21.374 -16.606 1.00 92.95 204 A 1 
ATOM 1648 C CA  . LYS A 1 204 ? -5.530  -21.005 -15.633 1.00 93.42 204 A 1 
ATOM 1649 C C   . LYS A 1 204 ? -5.012  -19.600 -15.940 1.00 93.93 204 A 1 
ATOM 1650 O O   . LYS A 1 204 ? -4.921  -19.215 -17.110 1.00 92.75 204 A 1 
ATOM 1651 C CB  . LYS A 1 204 ? -4.393  -22.033 -15.648 1.00 92.35 204 A 1 
ATOM 1652 C CG  . LYS A 1 204 ? -4.909  -23.451 -15.360 1.00 90.08 204 A 1 
ATOM 1653 C CD  . LYS A 1 204 ? -3.771  -24.458 -15.234 1.00 87.31 204 A 1 
ATOM 1654 C CE  . LYS A 1 204 ? -4.390  -25.834 -14.979 1.00 82.55 204 A 1 
ATOM 1655 N NZ  . LYS A 1 204 ? -3.567  -26.669 -14.075 1.00 75.59 204 A 1 
ATOM 1656 N N   . LEU A 1 205 ? -4.609  -18.850 -14.916 1.00 93.89 205 A 1 
ATOM 1657 C CA  . LEU A 1 205 ? -3.989  -17.535 -15.087 1.00 94.32 205 A 1 
ATOM 1658 C C   . LEU A 1 205 ? -2.465  -17.664 -15.050 1.00 94.87 205 A 1 
ATOM 1659 O O   . LEU A 1 205 ? -1.904  -18.068 -14.041 1.00 94.51 205 A 1 
ATOM 1660 C CB  . LEU A 1 205 ? -4.512  -16.564 -14.012 1.00 94.02 205 A 1 
ATOM 1661 C CG  . LEU A 1 205 ? -3.919  -15.147 -14.144 1.00 93.51 205 A 1 
ATOM 1662 C CD1 . LEU A 1 205 ? -4.362  -14.448 -15.430 1.00 91.98 205 A 1 
ATOM 1663 C CD2 . LEU A 1 205 ? -4.335  -14.286 -12.958 1.00 91.67 205 A 1 
ATOM 1664 N N   . ARG A 1 206 ? -1.785  -17.294 -16.132 1.00 94.70 206 A 1 
ATOM 1665 C CA  . ARG A 1 206 ? -0.314  -17.180 -16.161 1.00 95.06 206 A 1 
ATOM 1666 C C   . ARG A 1 206 ? 0.151   -16.006 -15.291 1.00 95.42 206 A 1 
ATOM 1667 O O   . ARG A 1 206 ? -0.418  -14.916 -15.378 1.00 94.61 206 A 1 
ATOM 1668 C CB  . ARG A 1 206 ? 0.171   -17.003 -17.605 1.00 94.44 206 A 1 
ATOM 1669 C CG  . ARG A 1 206 ? 0.060   -18.264 -18.478 1.00 89.54 206 A 1 
ATOM 1670 C CD  . ARG A 1 206 ? 1.133   -19.274 -18.060 1.00 87.83 206 A 1 
ATOM 1671 N NE  . ARG A 1 206 ? 1.176   -20.473 -18.921 1.00 82.96 206 A 1 
ATOM 1672 C CZ  . ARG A 1 206 ? 1.957   -21.504 -18.660 1.00 78.78 206 A 1 
ATOM 1673 N NH1 . ARG A 1 206 ? 2.766   -21.501 -17.658 1.00 68.90 206 A 1 
ATOM 1674 N NH2 . ARG A 1 206 ? 1.958   -22.585 -19.373 1.00 71.08 206 A 1 
ATOM 1675 N N   . VAL A 1 207 ? 1.203   -16.225 -14.512 1.00 95.65 207 A 1 
ATOM 1676 C CA  . VAL A 1 207 ? 1.776   -15.228 -13.597 1.00 96.05 207 A 1 
ATOM 1677 C C   . VAL A 1 207 ? 3.298   -15.253 -13.694 1.00 96.50 207 A 1 
ATOM 1678 O O   . VAL A 1 207 ? 3.915   -16.318 -13.674 1.00 96.23 207 A 1 
ATOM 1679 C CB  . VAL A 1 207 ? 1.329   -15.473 -12.139 1.00 95.32 207 A 1 
ATOM 1680 C CG1 . VAL A 1 207 ? 1.841   -14.368 -11.207 1.00 91.73 207 A 1 
ATOM 1681 C CG2 . VAL A 1 207 ? -0.195  -15.521 -11.995 1.00 92.22 207 A 1 
ATOM 1682 N N   . ASN A 1 208 ? 3.918   -14.070 -13.769 1.00 96.70 208 A 1 
ATOM 1683 C CA  . ASN A 1 208 ? 5.342   -13.876 -13.534 1.00 96.88 208 A 1 
ATOM 1684 C C   . ASN A 1 208 ? 5.540   -12.946 -12.331 1.00 96.90 208 A 1 
ATOM 1685 O O   . ASN A 1 208 ? 4.877   -11.918 -12.230 1.00 96.42 208 A 1 
ATOM 1686 C CB  . ASN A 1 208 ? 6.014   -13.295 -14.788 1.00 96.75 208 A 1 
ATOM 1687 C CG  . ASN A 1 208 ? 6.203   -14.288 -15.920 1.00 96.16 208 A 1 
ATOM 1688 O OD1 . ASN A 1 208 ? 6.278   -15.491 -15.755 1.00 91.69 208 A 1 
ATOM 1689 N ND2 . ASN A 1 208 ? 6.371   -13.795 -17.124 1.00 91.40 208 A 1 
ATOM 1690 N N   . VAL A 1 209 ? 6.488   -13.259 -11.457 1.00 97.06 209 A 1 
ATOM 1691 C CA  . VAL A 1 209 ? 6.893   -12.407 -10.334 1.00 97.19 209 A 1 
ATOM 1692 C C   . VAL A 1 209 ? 8.311   -11.923 -10.594 1.00 97.58 209 A 1 
ATOM 1693 O O   . VAL A 1 209 ? 9.254   -12.711 -10.535 1.00 97.29 209 A 1 
ATOM 1694 C CB  . VAL A 1 209 ? 6.787   -13.150 -8.992  1.00 96.66 209 A 1 
ATOM 1695 C CG1 . VAL A 1 209 ? 7.112   -12.211 -7.828  1.00 95.48 209 A 1 
ATOM 1696 C CG2 . VAL A 1 209 ? 5.392   -13.753 -8.780  1.00 95.60 209 A 1 
ATOM 1697 N N   . PHE A 1 210 ? 8.482   -10.641 -10.908 1.00 97.73 210 A 1 
ATOM 1698 C CA  . PHE A 1 210 ? 9.798   -10.025 -11.062 1.00 97.78 210 A 1 
ATOM 1699 C C   . PHE A 1 210 ? 10.289  -9.491  -9.718  1.00 97.67 210 A 1 
ATOM 1700 O O   . PHE A 1 210 ? 9.512   -8.947  -8.938  1.00 97.19 210 A 1 
ATOM 1701 C CB  . PHE A 1 210 ? 9.778   -8.925  -12.137 1.00 97.66 210 A 1 
ATOM 1702 C CG  . PHE A 1 210 ? 9.048   -9.262  -13.425 1.00 97.70 210 A 1 
ATOM 1703 C CD1 . PHE A 1 210 ? 9.255   -10.498 -14.063 1.00 96.36 210 A 1 
ATOM 1704 C CD2 . PHE A 1 210 ? 8.132   -8.342  -13.970 1.00 96.25 210 A 1 
ATOM 1705 C CE1 . PHE A 1 210 ? 8.529   -10.823 -15.225 1.00 96.00 210 A 1 
ATOM 1706 C CE2 . PHE A 1 210 ? 7.414   -8.664  -15.135 1.00 95.65 210 A 1 
ATOM 1707 C CZ  . PHE A 1 210 ? 7.604   -9.909  -15.757 1.00 96.47 210 A 1 
ATOM 1708 N N   . ILE A 1 211 ? 11.591  -9.608  -9.465  1.00 97.87 211 A 1 
ATOM 1709 C CA  . ILE A 1 211 ? 12.259  -9.097  -8.268  1.00 98.03 211 A 1 
ATOM 1710 C C   . ILE A 1 211 ? 13.484  -8.303  -8.721  1.00 98.07 211 A 1 
ATOM 1711 O O   . ILE A 1 211 ? 14.265  -8.769  -9.558  1.00 97.71 211 A 1 
ATOM 1712 C CB  . ILE A 1 211 ? 12.641  -10.243 -7.300  1.00 97.91 211 A 1 
ATOM 1713 C CG1 . ILE A 1 211 ? 11.473  -11.209 -7.001  1.00 97.07 211 A 1 
ATOM 1714 C CG2 . ILE A 1 211 ? 13.202  -9.666  -5.990  1.00 97.18 211 A 1 
ATOM 1715 C CD1 . ILE A 1 211 ? 11.938  -12.539 -6.388  1.00 94.75 211 A 1 
ATOM 1716 N N   . GLY A 1 212 ? 13.648  -7.094  -8.182  1.00 97.26 212 A 1 
ATOM 1717 C CA  . GLY A 1 212 ? 14.728  -6.185  -8.552  1.00 97.14 212 A 1 
ATOM 1718 C C   . GLY A 1 212 ? 14.550  -5.550  -9.933  1.00 97.11 212 A 1 
ATOM 1719 O O   . GLY A 1 212 ? 13.429  -5.300  -10.387 1.00 95.43 212 A 1 
ATOM 1720 N N   . GLY A 1 213 ? 15.671  -5.253  -10.605 1.00 97.11 213 A 1 
ATOM 1721 C CA  . GLY A 1 213 ? 15.697  -4.457  -11.826 1.00 96.97 213 A 1 
ATOM 1722 C C   . GLY A 1 213 ? 15.686  -2.947  -11.552 1.00 97.11 213 A 1 
ATOM 1723 O O   . GLY A 1 213 ? 16.185  -2.471  -10.534 1.00 95.68 213 A 1 
ATOM 1724 N N   . ALA A 1 214 ? 15.145  -2.160  -12.487 1.00 97.09 214 A 1 
ATOM 1725 C CA  . ALA A 1 214 ? 15.118  -0.703  -12.351 1.00 96.84 214 A 1 
ATOM 1726 C C   . ALA A 1 214 ? 14.202  -0.256  -11.191 1.00 97.01 214 A 1 
ATOM 1727 O O   . ALA A 1 214 ? 13.047  -0.685  -11.149 1.00 96.24 214 A 1 
ATOM 1728 C CB  . ALA A 1 214 ? 14.679  -0.082  -13.682 1.00 95.90 214 A 1 
ATOM 1729 N N   . PRO A 1 215 ? 14.629  0.682   -10.313 1.00 96.66 215 A 1 
ATOM 1730 C CA  . PRO A 1 215 ? 13.792  1.208   -9.224  1.00 96.23 215 A 1 
ATOM 1731 C C   . PRO A 1 215 ? 12.426  1.745   -9.679  1.00 96.15 215 A 1 
ATOM 1732 O O   . PRO A 1 215 ? 11.449  1.682   -8.940  1.00 95.36 215 A 1 
ATOM 1733 C CB  . PRO A 1 215 ? 14.633  2.319   -8.588  1.00 95.50 215 A 1 
ATOM 1734 C CG  . PRO A 1 215 ? 16.071  1.869   -8.836  1.00 93.81 215 A 1 
ATOM 1735 C CD  . PRO A 1 215 ? 15.986  1.214   -10.209 1.00 96.00 215 A 1 
ATOM 1736 N N   . SER A 1 216 ? 12.337  2.232   -10.917 1.00 96.20 216 A 1 
ATOM 1737 C CA  . SER A 1 216 ? 11.082  2.710   -11.508 1.00 96.25 216 A 1 
ATOM 1738 C C   . SER A 1 216 ? 10.024  1.618   -11.680 1.00 96.05 216 A 1 
ATOM 1739 O O   . SER A 1 216 ? 8.837   1.929   -11.635 1.00 95.35 216 A 1 
ATOM 1740 C CB  . SER A 1 216 ? 11.361  3.354   -12.864 1.00 96.13 216 A 1 
ATOM 1741 O OG  . SER A 1 216 ? 11.959  2.441   -13.760 1.00 93.39 216 A 1 
ATOM 1742 N N   . MET A 1 217 ? 10.422  0.354   -11.854 1.00 96.70 217 A 1 
ATOM 1743 C CA  . MET A 1 217 ? 9.490   -0.777  -11.938 1.00 96.50 217 A 1 
ATOM 1744 C C   . MET A 1 217 ? 8.860   -1.081  -10.578 1.00 96.01 217 A 1 
ATOM 1745 O O   . MET A 1 217 ? 7.659   -1.325  -10.511 1.00 95.26 217 A 1 
ATOM 1746 C CB  . MET A 1 217 ? 10.209  -2.017  -12.483 1.00 96.45 217 A 1 
ATOM 1747 C CG  . MET A 1 217 ? 10.484  -1.917  -13.984 1.00 93.96 217 A 1 
ATOM 1748 S SD  . MET A 1 217 ? 9.001   -2.008  -15.029 1.00 93.49 217 A 1 
ATOM 1749 C CE  . MET A 1 217 ? 8.552   -3.751  -14.786 1.00 85.89 217 A 1 
ATOM 1750 N N   . THR A 1 218 ? 9.645   -0.990  -9.494  1.00 96.00 218 A 1 
ATOM 1751 C CA  . THR A 1 218 ? 9.139   -1.128  -8.121  1.00 95.47 218 A 1 
ATOM 1752 C C   . THR A 1 218 ? 8.109   -0.044  -7.801  1.00 94.94 218 A 1 
ATOM 1753 O O   . THR A 1 218 ? 7.022   -0.349  -7.327  1.00 93.75 218 A 1 
ATOM 1754 C CB  . THR A 1 218 ? 10.302  -1.070  -7.120  1.00 95.10 218 A 1 
ATOM 1755 O OG1 . THR A 1 218 ? 11.305  -1.987  -7.485  1.00 91.77 218 A 1 
ATOM 1756 C CG2 . THR A 1 218 ? 9.879   -1.410  -5.697  1.00 91.63 218 A 1 
ATOM 1757 N N   . VAL A 1 219 ? 8.402   1.218   -8.142  1.00 94.68 219 A 1 
ATOM 1758 C CA  . VAL A 1 219 ? 7.443   2.325   -7.967  1.00 94.01 219 A 1 
ATOM 1759 C C   . VAL A 1 219 ? 6.206   2.143   -8.853  1.00 93.28 219 A 1 
ATOM 1760 O O   . VAL A 1 219 ? 5.089   2.374   -8.401  1.00 92.24 219 A 1 
ATOM 1761 C CB  . VAL A 1 219 ? 8.112   3.683   -8.244  1.00 93.61 219 A 1 
ATOM 1762 C CG1 . VAL A 1 219 ? 7.119   4.848   -8.172  1.00 91.52 219 A 1 
ATOM 1763 C CG2 . VAL A 1 219 ? 9.219   3.956   -7.220  1.00 91.80 219 A 1 
ATOM 1764 N N   . ALA A 1 220 ? 6.374   1.700   -10.103 1.00 94.53 220 A 1 
ATOM 1765 C CA  . ALA A 1 220 ? 5.251   1.471   -11.007 1.00 94.06 220 A 1 
ATOM 1766 C C   . ALA A 1 220 ? 4.278   0.406   -10.473 1.00 93.37 220 A 1 
ATOM 1767 O O   . ALA A 1 220 ? 3.070   0.592   -10.585 1.00 92.32 220 A 1 
ATOM 1768 C CB  . ALA A 1 220 ? 5.799   1.097   -12.384 1.00 94.10 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? 4.785   -0.656  -9.836  1.00 94.14 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? 3.969   -1.739  -9.285  1.00 93.23 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? 3.066   -1.312  -8.104  1.00 91.49 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? 2.083   -1.989  -7.809  1.00 89.12 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? 4.918   -2.878  -8.891  1.00 93.58 221 A 1 
ATOM 1774 N N   . VAL A 1 222 ? 3.364   -0.184  -7.436  1.00 91.16 222 A 1 
ATOM 1775 C CA  . VAL A 1 222 ? 2.528   0.375   -6.355  1.00 89.21 222 A 1 
ATOM 1776 C C   . VAL A 1 222 ? 1.600   1.503   -6.814  1.00 87.16 222 A 1 
ATOM 1777 O O   . VAL A 1 222 ? 0.722   1.920   -6.058  1.00 83.65 222 A 1 
ATOM 1778 C CB  . VAL A 1 222 ? 3.359   0.812   -5.131  1.00 88.41 222 A 1 
ATOM 1779 C CG1 . VAL A 1 222 ? 4.034   -0.393  -4.486  1.00 81.68 222 A 1 
ATOM 1780 C CG2 . VAL A 1 222 ? 4.432   1.847   -5.457  1.00 82.20 222 A 1 
ATOM 1781 N N   . MET A 1 223 ? 1.740   1.986   -8.054  1.00 88.21 223 A 1 
ATOM 1782 C CA  . MET A 1 223 ? 0.925   3.091   -8.574  1.00 86.48 223 A 1 
ATOM 1783 C C   . MET A 1 223 ? -0.561  2.705   -8.702  1.00 84.74 223 A 1 
ATOM 1784 O O   . MET A 1 223 ? -0.887  1.699   -9.330  1.00 80.90 223 A 1 
ATOM 1785 C CB  . MET A 1 223 ? 1.466   3.562   -9.934  1.00 85.32 223 A 1 
ATOM 1786 C CG  . MET A 1 223 ? 2.766   4.369   -9.814  1.00 80.87 223 A 1 
ATOM 1787 S SD  . MET A 1 223 ? 2.623   6.018   -9.065  1.00 79.95 223 A 1 
ATOM 1788 C CE  . MET A 1 223 ? 1.609   6.879   -10.288 1.00 70.32 223 A 1 
ATOM 1789 N N   . PRO A 1 224 ? -1.502  3.508   -8.176  1.00 83.51 224 A 1 
ATOM 1790 C CA  . PRO A 1 224 ? -2.935  3.281   -8.343  1.00 81.15 224 A 1 
ATOM 1791 C C   . PRO A 1 224 ? -3.411  3.820   -9.705  1.00 80.59 224 A 1 
ATOM 1792 O O   . PRO A 1 224 ? -3.915  4.935   -9.813  1.00 77.08 224 A 1 
ATOM 1793 C CB  . PRO A 1 224 ? -3.574  3.982   -7.140  1.00 78.36 224 A 1 
ATOM 1794 C CG  . PRO A 1 224 ? -2.647  5.178   -6.908  1.00 76.99 224 A 1 
ATOM 1795 C CD  . PRO A 1 224 ? -1.272  4.643   -7.291  1.00 79.67 224 A 1 
ATOM 1796 N N   . LEU A 1 225 ? -3.230  3.030   -10.765 1.00 78.82 225 A 1 
ATOM 1797 C CA  . LEU A 1 225 ? -3.617  3.429   -12.122 1.00 78.71 225 A 1 
ATOM 1798 C C   . LEU A 1 225 ? -5.084  3.089   -12.443 1.00 77.57 225 A 1 
ATOM 1799 O O   . LEU A 1 225 ? -5.637  2.142   -11.885 1.00 74.21 225 A 1 
ATOM 1800 C CB  . LEU A 1 225 ? -2.647  2.833   -13.151 1.00 78.68 225 A 1 
ATOM 1801 C CG  . LEU A 1 225 ? -1.191  3.283   -12.971 1.00 78.46 225 A 1 
ATOM 1802 C CD1 . LEU A 1 225 ? -0.341  2.669   -14.075 1.00 76.31 225 A 1 
ATOM 1803 C CD2 . LEU A 1 225 ? -1.020  4.806   -13.030 1.00 76.06 225 A 1 
ATOM 1804 N N   . PRO A 1 226 ? -5.733  3.837   -13.355 1.00 75.75 226 A 1 
ATOM 1805 C CA  . PRO A 1 226 ? -7.036  3.470   -13.889 1.00 73.37 226 A 1 
ATOM 1806 C C   . PRO A 1 226 ? -7.001  2.107   -14.592 1.00 73.76 226 A 1 
ATOM 1807 O O   . PRO A 1 226 ? -6.007  1.748   -15.226 1.00 71.31 226 A 1 
ATOM 1808 C CB  . PRO A 1 226 ? -7.424  4.577   -14.875 1.00 70.48 226 A 1 
ATOM 1809 C CG  . PRO A 1 226 ? -6.564  5.763   -14.452 1.00 69.01 226 A 1 
ATOM 1810 C CD  . PRO A 1 226 ? -5.295  5.102   -13.928 1.00 71.80 226 A 1 
ATOM 1811 N N   . GLU A 1 227 ? -8.122  1.382   -14.550 1.00 72.31 227 A 1 
ATOM 1812 C CA  . GLU A 1 227 ? -8.274  0.107   -15.251 1.00 72.09 227 A 1 
ATOM 1813 C C   . GLU A 1 227 ? -7.967  0.251   -16.752 1.00 72.26 227 A 1 
ATOM 1814 O O   . GLU A 1 227 ? -8.371  1.215   -17.409 1.00 67.69 227 A 1 
ATOM 1815 C CB  . GLU A 1 227 ? -9.687  -0.436  -14.984 1.00 68.31 227 A 1 
ATOM 1816 C CG  . GLU A 1 227 ? -9.861  -1.879  -15.467 1.00 61.25 227 A 1 
ATOM 1817 C CD  . GLU A 1 227 ? -11.186 -2.509  -15.011 1.00 57.77 227 A 1 
ATOM 1818 O OE1 . GLU A 1 227 ? -11.229 -3.759  -14.974 1.00 52.89 227 A 1 
ATOM 1819 O OE2 . GLU A 1 227 ? -12.125 -1.748  -14.692 1.00 51.27 227 A 1 
ATOM 1820 N N   . GLY A 1 228 ? -7.221  -0.716  -17.299 1.00 72.04 228 A 1 
ATOM 1821 C CA  . GLY A 1 228 ? -6.784  -0.728  -18.699 1.00 71.81 228 A 1 
ATOM 1822 C C   . GLY A 1 228 ? -5.512  0.068   -19.007 1.00 74.74 228 A 1 
ATOM 1823 O O   . GLY A 1 228 ? -5.069  0.065   -20.156 1.00 71.85 228 A 1 
ATOM 1824 N N   . MET A 1 229 ? -4.887  0.720   -18.024 1.00 77.70 229 A 1 
ATOM 1825 C CA  . MET A 1 229 ? -3.555  1.327   -18.164 1.00 79.55 229 A 1 
ATOM 1826 C C   . MET A 1 229 ? -2.493  0.417   -17.541 1.00 81.81 229 A 1 
ATOM 1827 O O   . MET A 1 229 ? -2.545  0.134   -16.350 1.00 80.05 229 A 1 
ATOM 1828 C CB  . MET A 1 229 ? -3.554  2.728   -17.543 1.00 76.33 229 A 1 
ATOM 1829 C CG  . MET A 1 229 ? -2.230  3.462   -17.795 1.00 70.17 229 A 1 
ATOM 1830 S SD  . MET A 1 229 ? -2.142  5.165   -17.170 1.00 68.56 229 A 1 
ATOM 1831 C CE  . MET A 1 229 ? -3.356  5.980   -18.246 1.00 60.23 229 A 1 
ATOM 1832 N N   . SER A 1 230 ? -1.511  -0.029  -18.339 1.00 83.65 230 A 1 
ATOM 1833 C CA  . SER A 1 230 ? -0.423  -0.877  -17.837 1.00 85.67 230 A 1 
ATOM 1834 C C   . SER A 1 230 ? 0.616   -0.064  -17.060 1.00 87.04 230 A 1 
ATOM 1835 O O   . SER A 1 230 ? 1.126   0.947   -17.556 1.00 86.76 230 A 1 
ATOM 1836 C CB  . SER A 1 230 ? 0.246   -1.633  -18.990 1.00 85.12 230 A 1 
ATOM 1837 O OG  . SER A 1 230 ? 1.314   -2.427  -18.510 1.00 82.17 230 A 1 
ATOM 1838 N N   . GLU A 1 231 ? 1.013   -0.554  -15.887 1.00 90.75 231 A 1 
ATOM 1839 C CA  . GLU A 1 231 ? 2.057   0.039   -15.044 1.00 91.49 231 A 1 
ATOM 1840 C C   . GLU A 1 231 ? 3.434   0.049   -15.729 1.00 92.83 231 A 1 
ATOM 1841 O O   . GLU A 1 231 ? 4.272   0.901   -15.436 1.00 92.27 231 A 1 
ATOM 1842 C CB  . GLU A 1 231 ? 2.128   -0.699  -13.702 1.00 89.99 231 A 1 
ATOM 1843 C CG  . GLU A 1 231 ? 0.849   -0.618  -12.845 1.00 85.66 231 A 1 
ATOM 1844 C CD  . GLU A 1 231 ? -0.286  -1.556  -13.269 1.00 86.58 231 A 1 
ATOM 1845 O OE1 . GLU A 1 231 ? -1.386  -1.453  -12.688 1.00 78.78 231 A 1 
ATOM 1846 O OE2 . GLU A 1 231 ? -0.083  -2.379  -14.201 1.00 81.24 231 A 1 
ATOM 1847 N N   . LEU A 1 232 ? 3.657   -0.807  -16.731 1.00 92.56 232 A 1 
ATOM 1848 C CA  . LEU A 1 232 ? 4.874   -0.775  -17.554 1.00 93.53 232 A 1 
ATOM 1849 C C   . LEU A 1 232 ? 5.083   0.576   -18.257 1.00 94.02 232 A 1 
ATOM 1850 O O   . LEU A 1 232 ? 6.223   0.978   -18.499 1.00 93.55 232 A 1 
ATOM 1851 C CB  . LEU A 1 232 ? 4.824   -1.879  -18.624 1.00 94.05 232 A 1 
ATOM 1852 C CG  . LEU A 1 232 ? 4.797   -3.331  -18.119 1.00 93.33 232 A 1 
ATOM 1853 C CD1 . LEU A 1 232 ? 4.804   -4.258  -19.335 1.00 90.78 232 A 1 
ATOM 1854 C CD2 . LEU A 1 232 ? 6.011   -3.669  -17.259 1.00 90.47 232 A 1 
ATOM 1855 N N   . MET A 1 233 ? 3.997   1.287   -18.581 1.00 92.80 233 A 1 
ATOM 1856 C CA  . MET A 1 233 ? 4.069   2.630   -19.163 1.00 92.18 233 A 1 
ATOM 1857 C C   . MET A 1 233 ? 4.691   3.614   -18.172 1.00 93.05 233 A 1 
ATOM 1858 O O   . MET A 1 233 ? 5.597   4.366   -18.537 1.00 92.38 233 A 1 
ATOM 1859 C CB  . MET A 1 233 ? 2.673   3.118   -19.569 1.00 90.19 233 A 1 
ATOM 1860 C CG  . MET A 1 233 ? 2.023   2.271   -20.668 1.00 82.32 233 A 1 
ATOM 1861 S SD  . MET A 1 233 ? 0.347   2.779   -21.143 1.00 77.51 233 A 1 
ATOM 1862 C CE  . MET A 1 233 ? 0.634   4.460   -21.742 1.00 64.83 233 A 1 
ATOM 1863 N N   . ILE A 1 234 ? 4.244   3.578   -16.910 1.00 92.29 234 A 1 
ATOM 1864 C CA  . ILE A 1 234 ? 4.773   4.420   -15.834 1.00 92.02 234 A 1 
ATOM 1865 C C   . ILE A 1 234 ? 6.216   4.031   -15.521 1.00 93.37 234 A 1 
ATOM 1866 O O   . ILE A 1 234 ? 7.077   4.906   -15.459 1.00 93.21 234 A 1 
ATOM 1867 C CB  . ILE A 1 234 ? 3.876   4.342   -14.581 1.00 89.98 234 A 1 
ATOM 1868 C CG1 . ILE A 1 234 ? 2.422   4.784   -14.863 1.00 86.22 234 A 1 
ATOM 1869 C CG2 . ILE A 1 234 ? 4.478   5.177   -13.435 1.00 86.28 234 A 1 
ATOM 1870 C CD1 . ILE A 1 234 ? 2.248   6.204   -15.412 1.00 77.27 234 A 1 
ATOM 1871 N N   . GLY A 1 235 ? 6.507   2.723   -15.420 1.00 93.22 235 A 1 
ATOM 1872 C CA  . GLY A 1 235 ? 7.866   2.223   -15.204 1.00 94.11 235 A 1 
ATOM 1873 C C   . GLY A 1 235 ? 8.852   2.728   -16.261 1.00 95.04 235 A 1 
ATOM 1874 O O   . GLY A 1 235 ? 9.957   3.155   -15.930 1.00 94.57 235 A 1 
ATOM 1875 N N   . GLY A 1 236 ? 8.437   2.753   -17.532 1.00 94.55 236 A 1 
ATOM 1876 C CA  . GLY A 1 236 ? 9.244   3.282   -18.630 1.00 94.40 236 A 1 
ATOM 1877 C C   . GLY A 1 236 ? 9.445   4.798   -18.569 1.00 94.52 236 A 1 
ATOM 1878 O O   . GLY A 1 236 ? 10.579  5.270   -18.668 1.00 93.79 236 A 1 
ATOM 1879 N N   . MET A 1 237 ? 8.371   5.562   -18.362 1.00 94.09 237 A 1 
ATOM 1880 C CA  . MET A 1 237 ? 8.439   7.027   -18.268 1.00 93.33 237 A 1 
ATOM 1881 C C   . MET A 1 237 ? 9.278   7.484   -17.071 1.00 93.64 237 A 1 
ATOM 1882 O O   . MET A 1 237 ? 10.145  8.344   -17.229 1.00 92.79 237 A 1 
ATOM 1883 C CB  . MET A 1 237 ? 7.025   7.619   -18.173 1.00 92.02 237 A 1 
ATOM 1884 C CG  . MET A 1 237 ? 6.260   7.524   -19.497 1.00 88.93 237 A 1 
ATOM 1885 S SD  . MET A 1 237 ? 4.663   8.383   -19.531 1.00 86.33 237 A 1 
ATOM 1886 C CE  . MET A 1 237 ? 3.678   7.324   -18.445 1.00 75.02 237 A 1 
ATOM 1887 N N   . LEU A 1 238 ? 9.060   6.886   -15.901 1.00 93.59 238 A 1 
ATOM 1888 C CA  . LEU A 1 238 ? 9.795   7.184   -14.674 1.00 93.66 238 A 1 
ATOM 1889 C C   . LEU A 1 238 ? 11.245  6.681   -14.729 1.00 93.87 238 A 1 
ATOM 1890 O O   . LEU A 1 238 ? 12.131  7.299   -14.155 1.00 92.70 238 A 1 
ATOM 1891 C CB  . LEU A 1 238 ? 9.028   6.569   -13.488 1.00 93.30 238 A 1 
ATOM 1892 C CG  . LEU A 1 238 ? 9.598   6.930   -12.106 1.00 91.71 238 A 1 
ATOM 1893 C CD1 . LEU A 1 238 ? 9.509   8.430   -11.812 1.00 88.51 238 A 1 
ATOM 1894 C CD2 . LEU A 1 238 ? 8.824   6.180   -11.026 1.00 88.72 238 A 1 
ATOM 1895 N N   . GLY A 1 239 ? 11.505  5.580   -15.440 1.00 94.43 239 A 1 
ATOM 1896 C CA  . GLY A 1 239 ? 12.853  5.048   -15.649 1.00 94.42 239 A 1 
ATOM 1897 C C   . GLY A 1 239 ? 13.667  5.786   -16.712 1.00 95.00 239 A 1 
ATOM 1898 O O   . GLY A 1 239 ? 14.868  5.563   -16.814 1.00 93.73 239 A 1 
ATOM 1899 N N   . GLY A 1 240 ? 13.023  6.629   -17.530 1.00 94.39 240 A 1 
ATOM 1900 C CA  . GLY A 1 240 ? 13.693  7.322   -18.634 1.00 94.39 240 A 1 
ATOM 1901 C C   . GLY A 1 240 ? 14.148  6.394   -19.770 1.00 95.04 240 A 1 
ATOM 1902 O O   . GLY A 1 240 ? 14.977  6.777   -20.594 1.00 92.72 240 A 1 
ATOM 1903 N N   . HIS A 1 241 ? 13.623  5.161   -19.826 1.00 95.38 241 A 1 
ATOM 1904 C CA  . HIS A 1 241 ? 13.925  4.182   -20.872 1.00 95.35 241 A 1 
ATOM 1905 C C   . HIS A 1 241 ? 12.752  3.223   -21.095 1.00 95.85 241 A 1 
ATOM 1906 O O   . HIS A 1 241 ? 11.944  2.987   -20.210 1.00 94.41 241 A 1 
ATOM 1907 C CB  . HIS A 1 241 ? 15.201  3.402   -20.511 1.00 94.09 241 A 1 
ATOM 1908 C CG  . HIS A 1 241 ? 15.060  2.509   -19.298 1.00 91.80 241 A 1 
ATOM 1909 N ND1 . HIS A 1 241 ? 14.489  1.260   -19.266 1.00 81.12 241 A 1 
ATOM 1910 C CD2 . HIS A 1 241 ? 15.467  2.796   -18.025 1.00 80.73 241 A 1 
ATOM 1911 C CE1 . HIS A 1 241 ? 14.542  0.801   -18.009 1.00 81.92 241 A 1 
ATOM 1912 N NE2 . HIS A 1 241 ? 15.138  1.704   -17.213 1.00 83.80 241 A 1 
ATOM 1913 N N   . ARG A 1 242 ? 12.683  2.610   -22.273 1.00 95.35 242 A 1 
ATOM 1914 C CA  . ARG A 1 242 ? 11.668  1.587   -22.567 1.00 95.94 242 A 1 
ATOM 1915 C C   . ARG A 1 242 ? 11.920  0.332   -21.730 1.00 96.33 242 A 1 
ATOM 1916 O O   . ARG A 1 242 ? 13.040  -0.180  -21.737 1.00 94.84 242 A 1 
ATOM 1917 C CB  . ARG A 1 242 ? 11.665  1.250   -24.059 1.00 94.88 242 A 1 
ATOM 1918 C CG  . ARG A 1 242 ? 11.269  2.454   -24.923 1.00 92.17 242 A 1 
ATOM 1919 C CD  . ARG A 1 242 ? 11.336  2.118   -26.415 1.00 90.71 242 A 1 
ATOM 1920 N NE  . ARG A 1 242 ? 10.305  1.141   -26.803 1.00 86.40 242 A 1 
ATOM 1921 C CZ  . ARG A 1 242 ? 10.213  0.516   -27.962 1.00 86.78 242 A 1 
ATOM 1922 N NH1 . ARG A 1 242 ? 11.077  0.695   -28.919 1.00 77.47 242 A 1 
ATOM 1923 N NH2 . ARG A 1 242 ? 9.227   -0.307  -28.179 1.00 76.98 242 A 1 
ATOM 1924 N N   . ILE A 1 243 ? 10.872  -0.205  -21.082 1.00 95.89 243 A 1 
ATOM 1925 C CA  . ILE A 1 243 ? 10.952  -1.463  -20.339 1.00 96.03 243 A 1 
ATOM 1926 C C   . ILE A 1 243 ? 11.144  -2.612  -21.327 1.00 95.99 243 A 1 
ATOM 1927 O O   . ILE A 1 243 ? 10.337  -2.808  -22.239 1.00 95.41 243 A 1 
ATOM 1928 C CB  . ILE A 1 243 ? 9.715   -1.661  -19.439 1.00 95.99 243 A 1 
ATOM 1929 C CG1 . ILE A 1 243 ? 9.545   -0.509  -18.427 1.00 94.57 243 A 1 
ATOM 1930 C CG2 . ILE A 1 243 ? 9.777   -3.014  -18.709 1.00 94.78 243 A 1 
ATOM 1931 C CD1 . ILE A 1 243 ? 10.767  -0.203  -17.549 1.00 91.03 243 A 1 
ATOM 1932 N N   . LYS A 1 244 ? 12.239  -3.365  -21.163 1.00 96.39 244 A 1 
ATOM 1933 C CA  . LYS A 1 244 ? 12.582  -4.486  -22.040 1.00 96.91 244 A 1 
ATOM 1934 C C   . LYS A 1 244 ? 11.903  -5.757  -21.550 1.00 97.25 244 A 1 
ATOM 1935 O O   . LYS A 1 244 ? 12.139  -6.194  -20.428 1.00 96.47 244 A 1 
ATOM 1936 C CB  . LYS A 1 244 ? 14.096  -4.677  -22.104 1.00 96.32 244 A 1 
ATOM 1937 C CG  . LYS A 1 244 ? 14.857  -3.467  -22.654 1.00 94.08 244 A 1 
ATOM 1938 C CD  . LYS A 1 244 ? 16.352  -3.786  -22.609 1.00 91.06 244 A 1 
ATOM 1939 C CE  . LYS A 1 244 ? 17.216  -2.530  -22.527 1.00 84.65 244 A 1 
ATOM 1940 N NZ  . LYS A 1 244 ? 18.242  -2.733  -21.473 1.00 75.33 244 A 1 
ATOM 1941 N N   . MET A 1 245 ? 11.113  -6.389  -22.412 1.00 96.01 245 A 1 
ATOM 1942 C CA  . MET A 1 245 ? 10.439  -7.659  -22.155 1.00 96.09 245 A 1 
ATOM 1943 C C   . MET A 1 245 ? 10.970  -8.720  -23.121 1.00 96.20 245 A 1 
ATOM 1944 O O   . MET A 1 245 ? 11.236  -8.427  -24.289 1.00 95.03 245 A 1 
ATOM 1945 C CB  . MET A 1 245 ? 8.917   -7.486  -22.285 1.00 95.59 245 A 1 
ATOM 1946 C CG  . MET A 1 245 ? 8.332   -6.411  -21.353 1.00 93.81 245 A 1 
ATOM 1947 S SD  . MET A 1 245 ? 8.528   -6.722  -19.580 1.00 94.18 245 A 1 
ATOM 1948 C CE  . MET A 1 245 ? 7.247   -7.976  -19.317 1.00 87.56 245 A 1 
ATOM 1949 N N   . ALA A 1 246 ? 11.132  -9.963  -22.662 1.00 95.52 246 A 1 
ATOM 1950 C CA  . ALA A 1 246 ? 11.631  -11.064 -23.481 1.00 95.25 246 A 1 
ATOM 1951 C C   . ALA A 1 246 ? 10.819  -12.336 -23.253 1.00 95.03 246 A 1 
ATOM 1952 O O   . ALA A 1 246 ? 10.506  -12.674 -22.123 1.00 93.58 246 A 1 
ATOM 1953 C CB  . ALA A 1 246 ? 13.109  -11.296 -23.162 1.00 94.66 246 A 1 
ATOM 1954 N N   . TYR A 1 247 ? 10.537  -13.078 -24.318 1.00 95.21 247 A 1 
ATOM 1955 C CA  . TYR A 1 247 ? 9.905   -14.391 -24.182 1.00 94.37 247 A 1 
ATOM 1956 C C   . TYR A 1 247 ? 10.955  -15.462 -23.862 1.00 94.09 247 A 1 
ATOM 1957 O O   . TYR A 1 247 ? 12.020  -15.468 -24.498 1.00 92.17 247 A 1 
ATOM 1958 C CB  . TYR A 1 247 ? 9.116   -14.735 -25.449 1.00 93.23 247 A 1 
ATOM 1959 C CG  . TYR A 1 247 ? 7.872   -13.888 -25.609 1.00 92.93 247 A 1 
ATOM 1960 C CD1 . TYR A 1 247 ? 6.694   -14.240 -24.923 1.00 90.28 247 A 1 
ATOM 1961 C CD2 . TYR A 1 247 ? 7.895   -12.731 -26.414 1.00 90.53 247 A 1 
ATOM 1962 C CE1 . TYR A 1 247 ? 5.541   -13.441 -25.039 1.00 89.43 247 A 1 
ATOM 1963 C CE2 . TYR A 1 247 ? 6.745   -11.926 -26.528 1.00 89.74 247 A 1 
ATOM 1964 C CZ  . TYR A 1 247 ? 5.566   -12.281 -25.838 1.00 90.47 247 A 1 
ATOM 1965 O OH  . TYR A 1 247 ? 4.457   -11.500 -25.939 1.00 88.38 247 A 1 
ATOM 1966 N N   . PRO A 1 248 ? 10.675  -16.389 -22.910 1.00 92.86 248 A 1 
ATOM 1967 C CA  . PRO A 1 248 ? 11.552  -17.524 -22.673 1.00 91.42 248 A 1 
ATOM 1968 C C   . PRO A 1 248 ? 11.645  -18.382 -23.943 1.00 90.34 248 A 1 
ATOM 1969 O O   . PRO A 1 248 ? 10.677  -18.538 -24.695 1.00 87.41 248 A 1 
ATOM 1970 C CB  . PRO A 1 248 ? 10.955  -18.277 -21.480 1.00 89.89 248 A 1 
ATOM 1971 C CG  . PRO A 1 248 ? 9.474   -17.915 -21.529 1.00 88.68 248 A 1 
ATOM 1972 C CD  . PRO A 1 248 ? 9.464   -16.502 -22.104 1.00 91.79 248 A 1 
ATOM 1973 N N   . LYS A 1 249 ? 12.829  -18.949 -24.207 1.00 89.39 249 A 1 
ATOM 1974 C CA  . LYS A 1 249 ? 12.994  -19.884 -25.329 1.00 85.61 249 A 1 
ATOM 1975 C C   . LYS A 1 249 ? 12.130  -21.112 -25.069 1.00 81.69 249 A 1 
ATOM 1976 O O   . LYS A 1 249 ? 12.225  -21.719 -24.007 1.00 72.97 249 A 1 
ATOM 1977 C CB  . LYS A 1 249 ? 14.459  -20.288 -25.525 1.00 81.43 249 A 1 
ATOM 1978 C CG  . LYS A 1 249 ? 15.318  -19.160 -26.110 1.00 72.28 249 A 1 
ATOM 1979 C CD  . LYS A 1 249 ? 16.744  -19.673 -26.346 1.00 66.73 249 A 1 
ATOM 1980 C CE  . LYS A 1 249 ? 17.639  -18.576 -26.921 1.00 58.12 249 A 1 
ATOM 1981 N NZ  . LYS A 1 249 ? 19.030  -19.072 -27.081 1.00 49.33 249 A 1 
ATOM 1982 N N   . ARG A 1 250 ? 11.339  -21.516 -26.058 1.00 79.02 250 A 1 
ATOM 1983 C CA  . ARG A 1 250 ? 10.561  -22.753 -26.008 1.00 74.04 250 A 1 
ATOM 1984 C C   . ARG A 1 250 ? 11.546  -23.927 -26.034 1.00 70.24 250 A 1 
ATOM 1985 O O   . ARG A 1 250 ? 12.044  -24.282 -27.103 1.00 61.23 250 A 1 
ATOM 1986 C CB  . ARG A 1 250 ? 9.537   -22.745 -27.159 1.00 67.80 250 A 1 
ATOM 1987 C CG  . ARG A 1 250 ? 8.403   -23.766 -26.973 1.00 60.66 250 A 1 
ATOM 1988 C CD  . ARG A 1 250 ? 7.354   -23.594 -28.083 1.00 56.32 250 A 1 
ATOM 1989 N NE  . ARG A 1 250 ? 6.242   -24.558 -27.953 1.00 50.34 250 A 1 
ATOM 1990 C CZ  . ARG A 1 250 ? 5.144   -24.603 -28.691 1.00 45.16 250 A 1 
ATOM 1991 N NH1 . ARG A 1 250 ? 4.920   -23.758 -29.659 1.00 43.19 250 A 1 
ATOM 1992 N NH2 . ARG A 1 250 ? 4.233   -25.513 -28.467 1.00 41.93 250 A 1 
ATOM 1993 N N   . ASN A 1 251 ? 11.874  -24.496 -24.869 1.00 63.65 251 A 1 
ATOM 1994 C CA  . ASN A 1 251 ? 12.620  -25.751 -24.815 1.00 60.98 251 A 1 
ATOM 1995 C C   . ASN A 1 251 ? 11.710  -26.855 -25.353 1.00 58.47 251 A 1 
ATOM 1996 O O   . ASN A 1 251 ? 10.698  -27.184 -24.740 1.00 52.08 251 A 1 
ATOM 1997 C CB  . ASN A 1 251 ? 13.132  -26.032 -23.384 1.00 55.07 251 A 1 
ATOM 1998 C CG  . ASN A 1 251 ? 14.501  -25.434 -23.095 1.00 49.04 251 A 1 
ATOM 1999 O OD1 . ASN A 1 251 ? 15.190  -24.922 -23.966 1.00 44.98 251 A 1 
ATOM 2000 N ND2 . ASN A 1 251 ? 14.957  -25.516 -21.867 1.00 42.01 251 A 1 
ATOM 2001 N N   . SER A 1 252 ? 12.083  -27.471 -26.472 1.00 34.46 252 A 1 
ATOM 2002 C CA  . SER A 1 252 ? 11.400  -28.617 -27.088 1.00 33.73 252 A 1 
ATOM 2003 C C   . SER A 1 252 ? 11.462  -29.908 -26.251 1.00 33.86 252 A 1 
ATOM 2004 O O   . SER A 1 252 ? 11.215  -30.985 -26.778 1.00 31.87 252 A 1 
ATOM 2005 C CB  . SER A 1 252 ? 11.975  -28.834 -28.495 1.00 29.93 252 A 1 
ATOM 2006 O OG  . SER A 1 252 ? 13.386  -28.919 -28.444 1.00 27.34 252 A 1 
ATOM 2007 N N   . ARG A 1 253 ? 11.814  -29.826 -24.956 1.00 27.55 253 A 1 
ATOM 2008 C CA  . ARG A 1 253 ? 11.943  -30.963 -24.027 1.00 28.22 253 A 1 
ATOM 2009 C C   . ARG A 1 253 ? 11.141  -30.828 -22.724 1.00 28.99 253 A 1 
ATOM 2010 O O   . ARG A 1 253 ? 11.291  -31.690 -21.870 1.00 27.66 253 A 1 
ATOM 2011 C CB  . ARG A 1 253 ? 13.437  -31.234 -23.742 1.00 25.20 253 A 1 
ATOM 2012 C CG  . ARG A 1 253 ? 14.162  -31.867 -24.938 1.00 22.39 253 A 1 
ATOM 2013 C CD  . ARG A 1 253 ? 15.583  -32.280 -24.535 1.00 19.57 253 A 1 
ATOM 2014 N NE  . ARG A 1 253 ? 16.286  -32.968 -25.636 1.00 17.64 253 A 1 
ATOM 2015 C CZ  . ARG A 1 253 ? 17.534  -33.403 -25.608 1.00 16.48 253 A 1 
ATOM 2016 N NH1 . ARG A 1 253 ? 18.297  -33.245 -24.563 1.00 16.76 253 A 1 
ATOM 2017 N NH2 . ARG A 1 253 ? 18.043  -34.014 -26.642 1.00 16.58 253 A 1 
ATOM 2018 N N   . GLY A 1 254 ? 10.302  -29.797 -22.551 1.00 31.78 254 A 1 
ATOM 2019 C CA  . GLY A 1 254 ? 9.626   -29.503 -21.272 1.00 31.70 254 A 1 
ATOM 2020 C C   . GLY A 1 254 ? 8.097   -29.555 -21.263 1.00 32.03 254 A 1 
ATOM 2021 O O   . GLY A 1 254 ? 7.509   -29.426 -20.200 1.00 30.44 254 A 1 
ATOM 2022 N N   . PHE A 1 255 ? 7.435   -29.736 -22.400 1.00 27.68 255 A 1 
ATOM 2023 C CA  . PHE A 1 255 ? 5.973   -29.867 -22.465 1.00 27.51 255 A 1 
ATOM 2024 C C   . PHE A 1 255 ? 5.608   -31.224 -23.074 1.00 27.56 255 A 1 
ATOM 2025 O O   . PHE A 1 255 ? 5.594   -31.372 -24.293 1.00 26.32 255 A 1 
ATOM 2026 C CB  . PHE A 1 255 ? 5.359   -28.684 -23.228 1.00 25.12 255 A 1 
ATOM 2027 C CG  . PHE A 1 255 ? 5.186   -27.436 -22.380 1.00 23.37 255 A 1 
ATOM 2028 C CD1 . PHE A 1 255 ? 4.001   -27.254 -21.638 1.00 21.15 255 A 1 
ATOM 2029 C CD2 . PHE A 1 255 ? 6.200   -26.461 -22.329 1.00 21.39 255 A 1 
ATOM 2030 C CE1 . PHE A 1 255 ? 3.833   -26.101 -20.852 1.00 20.35 255 A 1 
ATOM 2031 C CE2 . PHE A 1 255 ? 6.030   -25.309 -21.534 1.00 20.56 255 A 1 
ATOM 2032 C CZ  . PHE A 1 255 ? 4.847   -25.129 -20.800 1.00 21.13 255 A 1 
ATOM 2033 N N   . GLY A 1 256 ? 5.343   -32.198 -22.213 1.00 22.02 256 A 1 
ATOM 2034 C CA  . GLY A 1 256 ? 4.794   -33.502 -22.586 1.00 22.72 256 A 1 
ATOM 2035 C C   . GLY A 1 256 ? 5.653   -34.680 -22.137 1.00 23.55 256 A 1 
ATOM 2036 O O   . GLY A 1 256 ? 6.462   -35.165 -22.916 1.00 22.61 256 A 1 
ATOM 2037 N N   . ASN A 1 257 ? 5.462   -35.140 -20.900 1.00 19.58 257 A 1 
ATOM 2038 C CA  . ASN A 1 257 ? 5.522   -36.561 -20.527 1.00 20.98 257 A 1 
ATOM 2039 C C   . ASN A 1 257 ? 4.981   -36.742 -19.095 1.00 21.61 257 A 1 
ATOM 2040 O O   . ASN A 1 257 ? 5.713   -37.063 -18.169 1.00 20.24 257 A 1 
ATOM 2041 C CB  . ASN A 1 257 ? 6.934   -37.178 -20.703 1.00 19.27 257 A 1 
ATOM 2042 C CG  . ASN A 1 257 ? 7.080   -38.018 -21.969 1.00 17.15 257 A 1 
ATOM 2043 O OD1 . ASN A 1 257 ? 6.171   -38.222 -22.755 1.00 15.06 257 A 1 
ATOM 2044 N ND2 . ASN A 1 257 ? 8.245   -38.571 -22.193 1.00 15.17 257 A 1 
ATOM 2045 N N   . PHE A 1 258 ? 3.676   -36.546 -18.936 1.00 18.45 258 A 1 
ATOM 2046 C CA  . PHE A 1 258 ? 2.909   -37.218 -17.889 1.00 19.25 258 A 1 
ATOM 2047 C C   . PHE A 1 258 ? 1.738   -37.909 -18.584 1.00 19.40 258 A 1 
ATOM 2048 O O   . PHE A 1 258 ? 0.778   -37.261 -18.991 1.00 18.27 258 A 1 
ATOM 2049 C CB  . PHE A 1 258 ? 2.480   -36.250 -16.773 1.00 17.50 258 A 1 
ATOM 2050 C CG  . PHE A 1 258 ? 3.544   -36.057 -15.703 1.00 15.82 258 A 1 
ATOM 2051 C CD1 . PHE A 1 258 ? 3.710   -37.033 -14.698 1.00 14.18 258 A 1 
ATOM 2052 C CD2 . PHE A 1 258 ? 4.370   -34.921 -15.713 1.00 14.04 258 A 1 
ATOM 2053 C CE1 . PHE A 1 258 ? 4.698   -36.872 -13.711 1.00 13.70 258 A 1 
ATOM 2054 C CE2 . PHE A 1 258 ? 5.361   -34.763 -14.727 1.00 14.01 258 A 1 
ATOM 2055 C CZ  . PHE A 1 258 ? 5.526   -35.736 -13.725 1.00 14.27 258 A 1 
ATOM 2056 N N   . GLY A 1 259 ? 1.889   -39.222 -18.783 1.00 16.89 259 A 1 
ATOM 2057 C CA  . GLY A 1 259 ? 0.826   -40.087 -19.290 1.00 17.94 259 A 1 
ATOM 2058 C C   . GLY A 1 259 ? 1.151   -40.828 -20.580 1.00 18.46 259 A 1 
ATOM 2059 O O   . GLY A 1 259 ? 0.506   -40.569 -21.583 1.00 17.61 259 A 1 
ATOM 2060 N N   . ASP A 1 260 ? 2.101   -41.786 -20.556 1.00 18.88 260 A 1 
ATOM 2061 C CA  . ASP A 1 260 ? 1.866   -43.074 -21.238 1.00 21.11 260 A 1 
ATOM 2062 C C   . ASP A 1 260 ? 2.890   -44.140 -20.798 1.00 21.04 260 A 1 
ATOM 2063 O O   . ASP A 1 260 ? 3.834   -44.486 -21.504 1.00 20.10 260 A 1 
ATOM 2064 C CB  . ASP A 1 260 ? 1.773   -42.963 -22.777 1.00 19.65 260 A 1 
ATOM 2065 C CG  . ASP A 1 260 ? 0.682   -43.879 -23.367 1.00 17.55 260 A 1 
ATOM 2066 O OD1 . ASP A 1 260 ? 0.066   -44.662 -22.596 1.00 15.71 260 A 1 
ATOM 2067 O OD2 . ASP A 1 260 ? 0.456   -43.798 -24.597 1.00 16.10 260 A 1 
ATOM 2068 N N   . ASP A 1 261 ? 2.700   -44.680 -19.599 1.00 16.85 261 A 1 
ATOM 2069 C CA  . ASP A 1 261 ? 3.408   -45.876 -19.116 1.00 19.85 261 A 1 
ATOM 2070 C C   . ASP A 1 261 ? 2.497   -47.110 -19.244 1.00 19.34 261 A 1 
ATOM 2071 O O   . ASP A 1 261 ? 2.218   -47.840 -18.295 1.00 18.40 261 A 1 
ATOM 2072 C CB  . ASP A 1 261 ? 4.029   -45.650 -17.719 1.00 18.96 261 A 1 
ATOM 2073 C CG  . ASP A 1 261 ? 5.569   -45.700 -17.692 1.00 17.21 261 A 1 
ATOM 2074 O OD1 . ASP A 1 261 ? 6.191   -46.104 -18.701 1.00 15.85 261 A 1 
ATOM 2075 O OD2 . ASP A 1 261 ? 6.119   -45.368 -16.618 1.00 15.93 261 A 1 
ATOM 2076 N N   . ARG A 1 262 ? 1.962   -47.335 -20.435 1.00 16.59 262 A 1 
ATOM 2077 C CA  . ARG A 1 262 ? 1.391   -48.631 -20.843 1.00 19.26 262 A 1 
ATOM 2078 C C   . ARG A 1 262 ? 1.607   -48.821 -22.338 1.00 18.85 262 A 1 
ATOM 2079 O O   . ARG A 1 262 ? 0.836   -48.297 -23.124 1.00 17.94 262 A 1 
ATOM 2080 C CB  . ARG A 1 262 ? -0.116  -48.747 -20.518 1.00 18.47 262 A 1 
ATOM 2081 C CG  . ARG A 1 262 ? -0.403  -48.853 -19.015 1.00 16.70 262 A 1 
ATOM 2082 C CD  . ARG A 1 262 ? -1.867  -49.211 -18.742 1.00 15.85 262 A 1 
ATOM 2083 N NE  . ARG A 1 262 ? -2.169  -49.003 -17.311 1.00 14.06 262 A 1 
ATOM 2084 C CZ  . ARG A 1 262 ? -3.321  -49.208 -16.704 1.00 13.34 262 A 1 
ATOM 2085 N NH1 . ARG A 1 262 ? -4.351  -49.700 -17.329 1.00 13.44 262 A 1 
ATOM 2086 N NH2 . ARG A 1 262 ? -3.463  -48.904 -15.442 1.00 12.72 262 A 1 
ATOM 2087 N N   . LEU A 1 263 ? 2.651   -49.559 -22.690 1.00 19.58 263 A 1 
ATOM 2088 C CA  . LEU A 1 263 ? 2.758   -50.501 -23.826 1.00 21.99 263 A 1 
ATOM 2089 C C   . LEU A 1 263 ? 4.235   -50.690 -24.236 1.00 21.65 263 A 1 
ATOM 2090 O O   . LEU A 1 263 ? 4.664   -50.363 -25.341 1.00 21.10 263 A 1 
ATOM 2091 C CB  . LEU A 1 263 ? 1.853   -50.139 -25.037 1.00 20.55 263 A 1 
ATOM 2092 C CG  . LEU A 1 263 ? 0.375   -50.569 -24.860 1.00 19.19 263 A 1 
ATOM 2093 C CD1 . LEU A 1 263 ? -0.517  -49.777 -25.809 1.00 17.89 263 A 1 
ATOM 2094 C CD2 . LEU A 1 263 ? 0.172   -52.055 -25.120 1.00 19.79 263 A 1 
ATOM 2095 N N   . ARG A 1 264 ? 5.041   -51.278 -23.349 1.00 21.51 264 A 1 
ATOM 2096 C CA  . ARG A 1 264 ? 6.234   -52.032 -23.756 1.00 23.60 264 A 1 
ATOM 2097 C C   . ARG A 1 264 ? 6.066   -53.485 -23.325 1.00 23.15 264 A 1 
ATOM 2098 O O   . ARG A 1 264 ? 6.520   -53.865 -22.261 1.00 22.38 264 A 1 
ATOM 2099 C CB  . ARG A 1 264 ? 7.531   -51.413 -23.209 1.00 22.46 264 A 1 
ATOM 2100 C CG  . ARG A 1 264 ? 8.128   -50.373 -24.163 1.00 20.63 264 A 1 
ATOM 2101 C CD  . ARG A 1 264 ? 9.514   -49.946 -23.660 1.00 19.23 264 A 1 
ATOM 2102 N NE  . ARG A 1 264 ? 10.159  -48.983 -24.576 1.00 18.01 264 A 1 
ATOM 2103 C CZ  . ARG A 1 264 ? 11.365  -48.462 -24.435 1.00 17.31 264 A 1 
ATOM 2104 N NH1 . ARG A 1 264 ? 12.140  -48.778 -23.435 1.00 17.06 264 A 1 
ATOM 2105 N NH2 . ARG A 1 264 ? 11.815  -47.598 -25.299 1.00 16.47 264 A 1 
ATOM 2106 N N   . ASN A 1 265 ? 5.407   -54.264 -24.167 1.00 20.63 265 A 1 
ATOM 2107 C CA  . ASN A 1 265 ? 5.670   -55.700 -24.303 1.00 24.59 265 A 1 
ATOM 2108 C C   . ASN A 1 265 ? 4.905   -56.267 -25.506 1.00 24.48 265 A 1 
ATOM 2109 O O   . ASN A 1 265 ? 3.724   -56.588 -25.399 1.00 22.95 265 A 1 
ATOM 2110 C CB  . ASN A 1 265 ? 5.319   -56.483 -23.014 1.00 22.74 265 A 1 
ATOM 2111 C CG  . ASN A 1 265 ? 6.535   -56.801 -22.160 1.00 19.55 265 A 1 
ATOM 2112 O OD1 . ASN A 1 265 ? 7.670   -56.798 -22.612 1.00 17.74 265 A 1 
ATOM 2113 N ND2 . ASN A 1 265 ? 6.335   -57.148 -20.912 1.00 18.19 265 A 1 
ATOM 2114 N N   . ARG A 1 266 ? 5.603   -56.431 -26.634 1.00 20.97 266 A 1 
ATOM 2115 C CA  . ARG A 1 266 ? 5.565   -57.654 -27.460 1.00 24.63 266 A 1 
ATOM 2116 C C   . ARG A 1 266 ? 6.592   -57.551 -28.585 1.00 23.75 266 A 1 
ATOM 2117 O O   . ARG A 1 266 ? 6.503   -56.716 -29.480 1.00 23.02 266 A 1 
ATOM 2118 C CB  . ARG A 1 266 ? 4.155   -57.975 -27.995 1.00 23.20 266 A 1 
ATOM 2119 C CG  . ARG A 1 266 ? 3.545   -59.138 -27.182 1.00 21.46 266 A 1 
ATOM 2120 C CD  . ARG A 1 266 ? 2.065   -59.360 -27.511 1.00 20.34 266 A 1 
ATOM 2121 N NE  . ARG A 1 266 ? 1.506   -60.474 -26.710 1.00 19.11 266 A 1 
ATOM 2122 C CZ  . ARG A 1 266 ? 0.341   -61.070 -26.898 1.00 17.67 266 A 1 
ATOM 2123 N NH1 . ARG A 1 266 ? -0.467  -60.712 -27.852 1.00 16.82 266 A 1 
ATOM 2124 N NH2 . ARG A 1 266 ? -0.038  -62.046 -26.125 1.00 17.31 266 A 1 
ATOM 2125 N N   . ARG A 1 267 ? 7.598   -58.411 -28.491 1.00 22.55 267 A 1 
ATOM 2126 C CA  . ARG A 1 267 ? 8.547   -58.740 -29.554 1.00 26.23 267 A 1 
ATOM 2127 C C   . ARG A 1 267 ? 7.892   -59.681 -30.565 1.00 25.10 267 A 1 
ATOM 2128 O O   . ARG A 1 267 ? 7.160   -60.576 -30.157 1.00 23.87 267 A 1 
ATOM 2129 C CB  . ARG A 1 267 ? 9.775   -59.445 -28.943 1.00 24.59 267 A 1 
ATOM 2130 C CG  . ARG A 1 267 ? 10.814  -58.517 -28.304 1.00 22.56 267 A 1 
ATOM 2131 C CD  . ARG A 1 267 ? 11.955  -59.359 -27.701 1.00 21.12 267 A 1 
ATOM 2132 N NE  . ARG A 1 267 ? 13.084  -58.536 -27.231 1.00 19.80 267 A 1 
ATOM 2133 C CZ  . ARG A 1 267 ? 14.109  -58.945 -26.502 1.00 18.87 267 A 1 
ATOM 2134 N NH1 . ARG A 1 267 ? 14.209  -60.173 -26.078 1.00 18.31 267 A 1 
ATOM 2135 N NH2 . ARG A 1 267 ? 15.065  -58.120 -26.184 1.00 18.24 267 A 1 
ATOM 2136 N N   . ASN A 1 268 ? 8.302   -59.498 -31.826 1.00 19.41 268 A 1 
ATOM 2137 C CA  . ASN A 1 268 ? 8.498   -60.488 -32.892 1.00 22.84 268 A 1 
ATOM 2138 C C   . ASN A 1 268 ? 7.336   -61.417 -33.296 1.00 22.11 268 A 1 
ATOM 2139 O O   . ASN A 1 268 ? 7.064   -62.402 -32.620 1.00 21.04 268 A 1 
ATOM 2140 C CB  . ASN A 1 268 ? 9.747   -61.335 -32.567 1.00 21.83 268 A 1 
ATOM 2141 C CG  . ASN A 1 268 ? 11.037  -60.549 -32.506 1.00 19.02 268 A 1 
ATOM 2142 O OD1 . ASN A 1 268 ? 11.113  -59.371 -32.801 1.00 17.45 268 A 1 
ATOM 2143 N ND2 . ASN A 1 268 ? 12.117  -61.179 -32.109 1.00 17.97 268 A 1 
ATOM 2144 N N   . ALA A 1 269 ? 6.850   -61.235 -34.535 1.00 22.85 269 A 1 
ATOM 2145 C CA  . ALA A 1 269 ? 6.706   -62.318 -35.516 1.00 24.03 269 A 1 
ATOM 2146 C C   . ALA A 1 269 ? 6.629   -61.743 -36.948 1.00 23.88 269 A 1 
ATOM 2147 O O   . ALA A 1 269 ? 5.989   -60.722 -37.180 1.00 23.37 269 A 1 
ATOM 2148 C CB  . ALA A 1 269 ? 5.486   -63.183 -35.206 1.00 22.53 269 A 1 
ATOM 2149 N N   . LYS A 1 270 ? 7.346   -62.387 -37.881 1.00 19.12 270 A 1 
ATOM 2150 C CA  . LYS A 1 270 ? 7.322   -62.200 -39.343 1.00 23.94 270 A 1 
ATOM 2151 C C   . LYS A 1 270 ? 5.983   -62.668 -39.928 1.00 23.70 270 A 1 
ATOM 2152 O O   . LYS A 1 270 ? 5.486   -63.680 -39.456 1.00 22.97 270 A 1 
ATOM 2153 C CB  . LYS A 1 270 ? 8.403   -63.124 -39.942 1.00 22.59 270 A 1 
ATOM 2154 C CG  . LYS A 1 270 ? 9.866   -62.686 -39.850 1.00 20.32 270 A 1 
ATOM 2155 C CD  . LYS A 1 270 ? 10.750  -63.860 -40.311 1.00 18.62 270 A 1 
ATOM 2156 C CE  . LYS A 1 270 ? 12.181  -63.424 -40.603 1.00 16.48 270 A 1 
ATOM 2157 N NZ  . LYS A 1 270 ? 13.023  -64.580 -41.017 1.00 15.57 270 A 1 
ATOM 2158 N N   . GLU A 1 271 ? 5.506   -62.031 -41.003 1.00 18.65 271 A 1 
ATOM 2159 C CA  . GLU A 1 271 ? 5.322   -62.605 -42.356 1.00 21.41 271 A 1 
ATOM 2160 C C   . GLU A 1 271 ? 4.401   -61.740 -43.253 1.00 20.64 271 A 1 
ATOM 2161 O O   . GLU A 1 271 ? 3.301   -61.378 -42.874 1.00 19.97 271 A 1 
ATOM 2162 C CB  . GLU A 1 271 ? 4.845   -64.074 -42.370 1.00 20.83 271 A 1 
ATOM 2163 C CG  . GLU A 1 271 ? 6.062   -65.019 -42.411 1.00 18.93 271 A 1 
ATOM 2164 C CD  . GLU A 1 271 ? 5.729   -66.520 -42.421 1.00 17.46 271 A 1 
ATOM 2165 O OE1 . GLU A 1 271 ? 6.713   -67.299 -42.566 1.00 15.90 271 A 1 
ATOM 2166 O OE2 . GLU A 1 271 ? 4.548   -66.891 -42.285 1.00 18.73 271 A 1 
ATOM 2167 N N   . ILE A 1 272 ? 4.943   -61.415 -44.434 1.00 18.55 272 A 1 
ATOM 2168 C CA  . ILE A 1 272 ? 4.425   -61.408 -45.818 1.00 21.30 272 A 1 
ATOM 2169 C C   . ILE A 1 272 ? 2.910   -61.175 -46.061 1.00 21.13 272 A 1 
ATOM 2170 O O   . ILE A 1 272 ? 2.079   -61.961 -45.623 1.00 20.92 272 A 1 
ATOM 2171 C CB  . ILE A 1 272 ? 4.880   -62.731 -46.496 1.00 20.09 272 A 1 
ATOM 2172 C CG1 . ILE A 1 272 ? 6.410   -62.955 -46.344 1.00 18.52 272 A 1 
ATOM 2173 C CG2 . ILE A 1 272 ? 4.511   -62.748 -47.988 1.00 19.15 272 A 1 
ATOM 2174 C CD1 . ILE A 1 272 ? 6.900   -64.345 -46.749 1.00 18.43 272 A 1 
ATOM 2175 N N   . GLY A 1 273 ? 2.593   -60.218 -46.952 1.00 20.30 273 A 1 
ATOM 2176 C CA  . GLY A 1 273 ? 1.333   -60.213 -47.713 1.00 22.63 273 A 1 
ATOM 2177 C C   . GLY A 1 273 ? 0.944   -58.857 -48.305 1.00 22.86 273 A 1 
ATOM 2178 O O   . GLY A 1 273 ? 0.600   -57.941 -47.574 1.00 22.16 273 A 1 
ATOM 2179 N N   . ASP A 1 274 ? 0.995   -58.740 -49.636 1.00 22.17 274 A 1 
ATOM 2180 C CA  . ASP A 1 274 ? 0.598   -57.599 -50.467 1.00 25.62 274 A 1 
ATOM 2181 C C   . ASP A 1 274 ? -0.822  -57.065 -50.205 1.00 24.94 274 A 1 
ATOM 2182 O O   . ASP A 1 274 ? -1.771  -57.837 -50.109 1.00 23.96 274 A 1 
ATOM 2183 C CB  . ASP A 1 274 ? 0.621   -58.069 -51.934 1.00 24.04 274 A 1 
ATOM 2184 C CG  . ASP A 1 274 ? 2.019   -58.319 -52.479 1.00 21.63 274 A 1 
ATOM 2185 O OD1 . ASP A 1 274 ? 2.852   -57.402 -52.313 1.00 19.79 274 A 1 
ATOM 2186 O OD2 . ASP A 1 274 ? 2.225   -59.400 -53.066 1.00 20.12 274 A 1 
ATOM 2187 N N   . SER A 1 275 ? -1.024  -55.731 -50.253 1.00 18.72 275 A 1 
ATOM 2188 C CA  . SER A 1 275 ? -2.069  -55.113 -51.083 1.00 23.16 275 A 1 
ATOM 2189 C C   . SER A 1 275 ? -1.980  -53.581 -51.093 1.00 22.38 275 A 1 
ATOM 2190 O O   . SER A 1 275 ? -1.751  -52.927 -50.084 1.00 21.89 275 A 1 
ATOM 2191 C CB  . SER A 1 275 ? -3.499  -55.541 -50.725 1.00 22.20 275 A 1 
ATOM 2192 O OG  . SER A 1 275 ? -3.752  -55.418 -49.350 1.00 20.25 275 A 1 
ATOM 2193 N N   . TRP A 1 276 ? -2.159  -53.020 -52.280 1.00 21.87 276 A 1 
ATOM 2194 C CA  . TRP A 1 276 ? -2.257  -51.589 -52.588 1.00 22.19 276 A 1 
ATOM 2195 C C   . TRP A 1 276 ? -3.563  -50.996 -52.043 1.00 21.62 276 A 1 
ATOM 2196 O O   . TRP A 1 276 ? -4.619  -51.587 -52.229 1.00 20.90 276 A 1 
ATOM 2197 C CB  . TRP A 1 276 ? -2.247  -51.465 -54.116 1.00 20.86 276 A 1 
ATOM 2198 C CG  . TRP A 1 276 ? -0.940  -51.670 -54.811 1.00 19.88 276 A 1 
ATOM 2199 C CD1 . TRP A 1 276 ? -0.182  -52.798 -54.821 1.00 17.01 276 A 1 
ATOM 2200 C CD2 . TRP A 1 276 ? -0.219  -50.711 -55.629 1.00 17.95 276 A 1 
ATOM 2201 N NE1 . TRP A 1 276 ? 0.956   -52.593 -55.575 1.00 17.88 276 A 1 
ATOM 2202 C CE2 . TRP A 1 276 ? 0.986   -51.322 -56.102 1.00 18.33 276 A 1 
ATOM 2203 C CE3 . TRP A 1 276 ? -0.461  -49.381 -56.023 1.00 21.94 276 A 1 
ATOM 2204 C CZ2 . TRP A 1 276 ? 1.899   -50.637 -56.914 1.00 21.24 276 A 1 
ATOM 2205 C CZ3 . TRP A 1 276 ? 0.451   -48.684 -56.843 1.00 20.12 276 A 1 
ATOM 2206 C CH2 . TRP A 1 276 ? 1.628   -49.304 -57.287 1.00 20.34 276 A 1 
ATOM 2207 N N   . GLY A 1 277 ? -3.518  -49.781 -51.466 1.00 21.88 277 A 1 
ATOM 2208 C CA  . GLY A 1 277 ? -4.738  -49.026 -51.169 1.00 25.02 277 A 1 
ATOM 2209 C C   . GLY A 1 277 ? -4.549  -47.781 -50.303 1.00 24.98 277 A 1 
ATOM 2210 O O   . GLY A 1 277 ? -4.407  -47.885 -49.097 1.00 23.99 277 A 1 
ATOM 2211 N N   . ASN A 1 278 ? -4.630  -46.597 -50.939 1.00 20.80 278 A 1 
ATOM 2212 C CA  . ASN A 1 278 ? -4.970  -45.289 -50.359 1.00 25.09 278 A 1 
ATOM 2213 C C   . ASN A 1 278 ? -4.052  -44.670 -49.284 1.00 24.49 278 A 1 
ATOM 2214 O O   . ASN A 1 278 ? -4.282  -44.746 -48.079 1.00 23.36 278 A 1 
ATOM 2215 C CB  . ASN A 1 278 ? -6.459  -45.282 -49.972 1.00 24.18 278 A 1 
ATOM 2216 C CG  . ASN A 1 278 ? -7.370  -45.299 -51.182 1.00 21.16 278 A 1 
ATOM 2217 O OD1 . ASN A 1 278 ? -6.966  -45.020 -52.303 1.00 19.15 278 A 1 
ATOM 2218 N ND2 . ASN A 1 278 ? -8.623  -45.612 -51.002 1.00 19.12 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -3.097  -43.854 -49.761 1.00 20.84 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -2.482  -42.755 -49.007 1.00 26.24 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -3.513  -41.636 -48.769 1.00 25.69 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -3.615  -40.685 -49.543 1.00 25.21 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -1.264  -42.238 -49.804 1.00 24.86 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? 0.014   -43.064 -49.597 1.00 22.95 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? 0.933   -42.937 -50.808 1.00 21.57 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? 0.777   -42.589 -48.363 1.00 24.19 279 A 1 
ATOM 2227 N N   . SER A 1 280 ? -4.259  -41.715 -47.671 1.00 25.54 280 A 1 
ATOM 2228 C CA  . SER A 1 280 ? -4.886  -40.534 -47.068 1.00 30.97 280 A 1 
ATOM 2229 C C   . SER A 1 280 ? -3.829  -39.794 -46.245 1.00 31.30 280 A 1 
ATOM 2230 O O   . SER A 1 280 ? -3.250  -40.336 -45.306 1.00 29.94 280 A 1 
ATOM 2231 C CB  . SER A 1 280 ? -6.118  -40.916 -46.234 1.00 28.80 280 A 1 
ATOM 2232 O OG  . SER A 1 280 ? -5.809  -41.928 -45.300 1.00 25.32 280 A 1 
ATOM 2233 N N   . LYS A 1 281 ? -3.530  -38.536 -46.621 1.00 27.33 281 A 1 
ATOM 2234 C CA  . LYS A 1 281 ? -2.672  -37.618 -45.859 1.00 31.93 281 A 1 
ATOM 2235 C C   . LYS A 1 281 ? -3.187  -37.519 -44.416 1.00 31.32 281 A 1 
ATOM 2236 O O   . LYS A 1 281 ? -4.384  -37.285 -44.251 1.00 30.13 281 A 1 
ATOM 2237 C CB  . LYS A 1 281 ? -2.718  -36.220 -46.497 1.00 30.67 281 A 1 
ATOM 2238 C CG  . LYS A 1 281 ? -2.020  -36.129 -47.858 1.00 27.74 281 A 1 
ATOM 2239 C CD  . LYS A 1 281 ? -2.219  -34.733 -48.464 1.00 25.98 281 A 1 
ATOM 2240 C CE  . LYS A 1 281 ? -1.465  -34.606 -49.789 1.00 23.38 281 A 1 
ATOM 2241 N NZ  . LYS A 1 281 ? -1.711  -33.290 -50.433 1.00 21.84 281 A 1 
ATOM 2242 N N   . PRO A 1 282 ? -2.336  -37.616 -43.380 1.00 27.10 282 A 1 
ATOM 2243 C CA  . PRO A 1 282 ? -2.771  -37.274 -42.036 1.00 29.62 282 A 1 
ATOM 2244 C C   . PRO A 1 282 ? -3.076  -35.775 -42.008 1.00 29.76 282 A 1 
ATOM 2245 O O   . PRO A 1 282 ? -2.207  -34.941 -42.259 1.00 29.07 282 A 1 
ATOM 2246 C CB  . PRO A 1 282 ? -1.635  -37.700 -41.099 1.00 27.37 282 A 1 
ATOM 2247 C CG  . PRO A 1 282 ? -0.393  -37.647 -41.985 1.00 27.78 282 A 1 
ATOM 2248 C CD  . PRO A 1 282 ? -0.911  -37.915 -43.400 1.00 30.83 282 A 1 
ATOM 2249 N N   . SER A 1 283 ? -4.334  -35.432 -41.745 1.00 26.33 283 A 1 
ATOM 2250 C CA  . SER A 1 283 ? -4.728  -34.063 -41.428 1.00 31.84 283 A 1 
ATOM 2251 C C   . SER A 1 283 ? -4.015  -33.661 -40.136 1.00 32.32 283 A 1 
ATOM 2252 O O   . SER A 1 283 ? -4.331  -34.164 -39.061 1.00 31.83 283 A 1 
ATOM 2253 C CB  . SER A 1 283 ? -6.255  -33.968 -41.269 1.00 30.56 283 A 1 
ATOM 2254 O OG  . SER A 1 283 ? -6.711  -34.866 -40.279 1.00 26.61 283 A 1 
ATOM 2255 N N   . LEU A 1 284 ? -3.042  -32.751 -40.242 1.00 26.02 284 A 1 
ATOM 2256 C CA  . LEU A 1 284 ? -2.569  -31.970 -39.105 1.00 29.69 284 A 1 
ATOM 2257 C C   . LEU A 1 284 ? -3.769  -31.175 -38.584 1.00 30.56 284 A 1 
ATOM 2258 O O   . LEU A 1 284 ? -4.085  -30.107 -39.105 1.00 29.54 284 A 1 
ATOM 2259 C CB  . LEU A 1 284 ? -1.420  -31.048 -39.573 1.00 27.77 284 A 1 
ATOM 2260 C CG  . LEU A 1 284 ? -0.046  -31.741 -39.590 1.00 25.99 284 A 1 
ATOM 2261 C CD1 . LEU A 1 284 ? 0.845   -31.161 -40.680 1.00 23.57 284 A 1 
ATOM 2262 C CD2 . LEU A 1 284 ? 0.660   -31.561 -38.245 1.00 25.67 284 A 1 
ATOM 2263 N N   . SER A 1 285 ? -4.472  -31.714 -37.582 1.00 29.65 285 A 1 
ATOM 2264 C CA  . SER A 1 285 ? -5.420  -30.930 -36.797 1.00 34.18 285 A 1 
ATOM 2265 C C   . SER A 1 285 ? -4.608  -29.907 -36.014 1.00 36.11 285 A 1 
ATOM 2266 O O   . SER A 1 285 ? -4.081  -30.190 -34.942 1.00 35.27 285 A 1 
ATOM 2267 C CB  . SER A 1 285 ? -6.270  -31.830 -35.883 1.00 32.04 285 A 1 
ATOM 2268 O OG  . SER A 1 285 ? -5.474  -32.505 -34.936 1.00 27.71 285 A 1 
ATOM 2269 N N   . SER A 1 286 ? -4.453  -28.716 -36.577 1.00 35.68 286 A 1 
ATOM 2270 C CA  . SER A 1 286 ? -3.971  -27.555 -35.845 1.00 40.80 286 A 1 
ATOM 2271 C C   . SER A 1 286 ? -5.074  -27.127 -34.879 1.00 43.38 286 A 1 
ATOM 2272 O O   . SER A 1 286 ? -5.891  -26.270 -35.198 1.00 41.74 286 A 1 
ATOM 2273 C CB  . SER A 1 286 ? -3.575  -26.437 -36.815 1.00 37.70 286 A 1 
ATOM 2274 O OG  . SER A 1 286 ? -4.662  -26.080 -37.640 1.00 33.81 286 A 1 
ATOM 2275 N N   . THR A 1 287 ? -5.123  -27.765 -33.703 1.00 42.10 287 A 1 
ATOM 2276 C CA  . THR A 1 287 ? -5.863  -27.215 -32.570 1.00 47.31 287 A 1 
ATOM 2277 C C   . THR A 1 287 ? -5.305  -25.806 -32.344 1.00 49.08 287 A 1 
ATOM 2278 O O   . THR A 1 287 ? -4.082  -25.663 -32.229 1.00 47.02 287 A 1 
ATOM 2279 C CB  . THR A 1 287 ? -5.690  -28.065 -31.299 1.00 43.98 287 A 1 
ATOM 2280 O OG1 . THR A 1 287 ? -5.526  -29.427 -31.614 1.00 39.71 287 A 1 
ATOM 2281 C CG2 . THR A 1 287 ? -6.923  -27.970 -30.404 1.00 40.74 287 A 1 
ATOM 2282 N N   . PRO A 1 288 ? -6.124  -24.742 -32.374 1.00 45.65 288 A 1 
ATOM 2283 C CA  . PRO A 1 288 ? -5.618  -23.405 -32.104 1.00 49.36 288 A 1 
ATOM 2284 C C   . PRO A 1 288 ? -5.026  -23.395 -30.691 1.00 52.48 288 A 1 
ATOM 2285 O O   . PRO A 1 288 ? -5.695  -23.795 -29.742 1.00 52.10 288 A 1 
ATOM 2286 C CB  . PRO A 1 288 ? -6.813  -22.458 -32.278 1.00 46.08 288 A 1 
ATOM 2287 C CG  . PRO A 1 288 ? -8.036  -23.364 -32.148 1.00 45.99 288 A 1 
ATOM 2288 C CD  . PRO A 1 288 ? -7.558  -24.737 -32.588 1.00 53.39 288 A 1 
ATOM 2289 N N   . LEU A 1 289 ? -3.757  -22.974 -30.582 1.00 52.94 289 A 1 
ATOM 2290 C CA  . LEU A 1 289 ? -3.089  -22.778 -29.294 1.00 55.72 289 A 1 
ATOM 2291 C C   . LEU A 1 289 ? -3.975  -21.880 -28.430 1.00 57.31 289 A 1 
ATOM 2292 O O   . LEU A 1 289 ? -4.313  -20.766 -28.852 1.00 54.31 289 A 1 
ATOM 2293 C CB  . LEU A 1 289 ? -1.710  -22.118 -29.521 1.00 53.17 289 A 1 
ATOM 2294 C CG  . LEU A 1 289 ? -0.628  -23.075 -30.049 1.00 49.56 289 A 1 
ATOM 2295 C CD1 . LEU A 1 289 ? 0.488   -22.293 -30.744 1.00 45.34 289 A 1 
ATOM 2296 C CD2 . LEU A 1 289 ? 0.011   -23.879 -28.919 1.00 48.51 289 A 1 
ATOM 2297 N N   . THR A 1 290 ? -4.342  -22.358 -27.245 1.00 60.70 290 A 1 
ATOM 2298 C CA  . THR A 1 290 ? -5.094  -21.547 -26.282 1.00 64.37 290 A 1 
ATOM 2299 C C   . THR A 1 290 ? -4.211  -20.389 -25.801 1.00 66.57 290 A 1 
ATOM 2300 O O   . THR A 1 290 ? -2.981  -20.425 -25.932 1.00 62.70 290 A 1 
ATOM 2301 C CB  . THR A 1 290 ? -5.608  -22.396 -25.107 1.00 59.78 290 A 1 
ATOM 2302 O OG1 . THR A 1 290 ? -4.537  -22.887 -24.350 1.00 55.07 290 A 1 
ATOM 2303 C CG2 . THR A 1 290 ? -6.473  -23.576 -25.557 1.00 55.69 290 A 1 
ATOM 2304 N N   . SER A 1 291 ? -4.802  -19.319 -25.264 1.00 63.11 291 A 1 
ATOM 2305 C CA  . SER A 1 291 ? -4.025  -18.202 -24.696 1.00 65.32 291 A 1 
ATOM 2306 C C   . SER A 1 291 ? -3.050  -18.675 -23.610 1.00 69.73 291 A 1 
ATOM 2307 O O   . SER A 1 291 ? -1.950  -18.136 -23.506 1.00 65.32 291 A 1 
ATOM 2308 C CB  . SER A 1 291 ? -4.974  -17.142 -24.128 1.00 58.02 291 A 1 
ATOM 2309 O OG  . SER A 1 291 ? -5.878  -17.754 -23.234 1.00 50.98 291 A 1 
ATOM 2310 N N   . PHE A 1 292 ? -3.400  -19.741 -22.890 1.00 70.21 292 A 1 
ATOM 2311 C CA  . PHE A 1 292 ? -2.590  -20.352 -21.840 1.00 72.74 292 A 1 
ATOM 2312 C C   . PHE A 1 292 ? -1.324  -21.067 -22.358 1.00 75.87 292 A 1 
ATOM 2313 O O   . PHE A 1 292 ? -0.317  -21.120 -21.652 1.00 71.61 292 A 1 
ATOM 2314 C CB  . PHE A 1 292 ? -3.477  -21.326 -21.050 1.00 69.10 292 A 1 
ATOM 2315 C CG  . PHE A 1 292 ? -2.780  -21.916 -19.845 1.00 70.17 292 A 1 
ATOM 2316 C CD1 . PHE A 1 292 ? -2.287  -23.231 -19.878 1.00 66.76 292 A 1 
ATOM 2317 C CD2 . PHE A 1 292 ? -2.574  -21.118 -18.706 1.00 67.05 292 A 1 
ATOM 2318 C CE1 . PHE A 1 292 ? -1.587  -23.750 -18.777 1.00 62.93 292 A 1 
ATOM 2319 C CE2 . PHE A 1 292 ? -1.868  -21.635 -17.606 1.00 64.93 292 A 1 
ATOM 2320 C CZ  . PHE A 1 292 ? -1.373  -22.949 -17.644 1.00 69.17 292 A 1 
ATOM 2321 N N   . ASP A 1 293 ? -1.314  -21.559 -23.601 1.00 74.06 293 A 1 
ATOM 2322 C CA  . ASP A 1 293 ? -0.158  -22.271 -24.181 1.00 75.39 293 A 1 
ATOM 2323 C C   . ASP A 1 293 ? 1.016   -21.341 -24.543 1.00 76.97 293 A 1 
ATOM 2324 O O   . ASP A 1 293 ? 2.105   -21.794 -24.927 1.00 73.48 293 A 1 
ATOM 2325 C CB  . ASP A 1 293 ? -0.603  -23.052 -25.426 1.00 70.66 293 A 1 
ATOM 2326 C CG  . ASP A 1 293 ? -1.638  -24.132 -25.122 1.00 64.91 293 A 1 
ATOM 2327 O OD1 . ASP A 1 293 ? -1.440  -24.862 -24.132 1.00 60.28 293 A 1 
ATOM 2328 O OD2 . ASP A 1 293 ? -2.613  -24.207 -25.898 1.00 60.22 293 A 1 
ATOM 2329 N N   . ARG A 1 294 ? 0.819   -20.020 -24.454 1.00 83.81 294 A 1 
ATOM 2330 C CA  . ARG A 1 294 ? 1.866   -19.023 -24.693 1.00 85.49 294 A 1 
ATOM 2331 C C   . ARG A 1 294 ? 2.466   -18.572 -23.362 1.00 89.49 294 A 1 
ATOM 2332 O O   . ARG A 1 294 ? 1.726   -18.094 -22.509 1.00 87.97 294 A 1 
ATOM 2333 C CB  . ARG A 1 294 ? 1.321   -17.835 -25.492 1.00 79.90 294 A 1 
ATOM 2334 C CG  . ARG A 1 294 ? 0.921   -18.251 -26.910 1.00 68.67 294 A 1 
ATOM 2335 C CD  . ARG A 1 294 ? 0.496   -17.026 -27.716 1.00 63.22 294 A 1 
ATOM 2336 N NE  . ARG A 1 294 ? 0.100   -17.401 -29.082 1.00 55.02 294 A 1 
ATOM 2337 C CZ  . ARG A 1 294 ? -0.229  -16.569 -30.054 1.00 45.90 294 A 1 
ATOM 2338 N NH1 . ARG A 1 294 ? -0.217  -15.275 -29.887 1.00 43.98 294 A 1 
ATOM 2339 N NH2 . ARG A 1 294 ? -0.585  -17.031 -31.219 1.00 40.62 294 A 1 
ATOM 2340 N N   . PRO A 1 295 ? 3.795   -18.657 -23.178 1.00 89.21 295 A 1 
ATOM 2341 C CA  . PRO A 1 295 ? 4.434   -18.103 -21.991 1.00 90.60 295 A 1 
ATOM 2342 C C   . PRO A 1 295 ? 4.279   -16.579 -21.962 1.00 92.71 295 A 1 
ATOM 2343 O O   . PRO A 1 295 ? 4.332   -15.921 -23.009 1.00 91.53 295 A 1 
ATOM 2344 C CB  . PRO A 1 295 ? 5.899   -18.536 -22.080 1.00 87.49 295 A 1 
ATOM 2345 C CG  . PRO A 1 295 ? 6.143   -18.657 -23.581 1.00 84.15 295 A 1 
ATOM 2346 C CD  . PRO A 1 295 ? 4.799   -19.145 -24.114 1.00 87.93 295 A 1 
ATOM 2347 N N   . LEU A 1 296 ? 4.133   -16.015 -20.763 1.00 92.99 296 A 1 
ATOM 2348 C CA  . LEU A 1 296 ? 4.187   -14.567 -20.574 1.00 94.12 296 A 1 
ATOM 2349 C C   . LEU A 1 296 ? 5.597   -14.035 -20.888 1.00 94.86 296 A 1 
ATOM 2350 O O   . LEU A 1 296 ? 6.590   -14.723 -20.633 1.00 93.91 296 A 1 
ATOM 2351 C CB  . LEU A 1 296 ? 3.787   -14.198 -19.138 1.00 93.51 296 A 1 
ATOM 2352 C CG  . LEU A 1 296 ? 2.307   -14.409 -18.783 1.00 92.51 296 A 1 
ATOM 2353 C CD1 . LEU A 1 296 ? 2.101   -14.015 -17.318 1.00 89.92 296 A 1 
ATOM 2354 C CD2 . LEU A 1 296 ? 1.368   -13.568 -19.648 1.00 90.21 296 A 1 
ATOM 2355 N N   . PRO A 1 297 ? 5.726   -12.803 -21.401 1.00 95.08 297 A 1 
ATOM 2356 C CA  . PRO A 1 297 ? 7.016   -12.142 -21.493 1.00 95.64 297 A 1 
ATOM 2357 C C   . PRO A 1 297 ? 7.565   -11.844 -20.091 1.00 96.35 297 A 1 
ATOM 2358 O O   . PRO A 1 297 ? 6.827   -11.501 -19.168 1.00 95.75 297 A 1 
ATOM 2359 C CB  . PRO A 1 297 ? 6.766   -10.880 -22.316 1.00 94.88 297 A 1 
ATOM 2360 C CG  . PRO A 1 297 ? 5.313   -10.536 -21.979 1.00 93.52 297 A 1 
ATOM 2361 C CD  . PRO A 1 297 ? 4.657   -11.901 -21.798 1.00 95.04 297 A 1 
ATOM 2362 N N   . VAL A 1 298 ? 8.883   -11.943 -19.947 1.00 96.31 298 A 1 
ATOM 2363 C CA  . VAL A 1 298 ? 9.617   -11.692 -18.703 1.00 96.62 298 A 1 
ATOM 2364 C C   . VAL A 1 298 ? 10.331  -10.350 -18.800 1.00 96.94 298 A 1 
ATOM 2365 O O   . VAL A 1 298 ? 10.893  -10.023 -19.847 1.00 96.28 298 A 1 
ATOM 2366 C CB  . VAL A 1 298 ? 10.586  -12.856 -18.428 1.00 95.76 298 A 1 
ATOM 2367 C CG1 . VAL A 1 298 ? 11.483  -12.606 -17.212 1.00 91.70 298 A 1 
ATOM 2368 C CG2 . VAL A 1 298 ? 9.802   -14.147 -18.173 1.00 92.25 298 A 1 
ATOM 2369 N N   . TYR A 1 299 ? 10.359  -9.577  -17.707 1.00 96.65 299 A 1 
ATOM 2370 C CA  . TYR A 1 299 ? 11.149  -8.349  -17.608 1.00 97.05 299 A 1 
ATOM 2371 C C   . TYR A 1 299 ? 12.643  -8.677  -17.724 1.00 97.31 299 A 1 
ATOM 2372 O O   . TYR A 1 299 ? 13.228  -9.334  -16.867 1.00 96.82 299 A 1 
ATOM 2373 C CB  . TYR A 1 299 ? 10.805  -7.606  -16.310 1.00 96.80 299 A 1 
ATOM 2374 C CG  . TYR A 1 299 ? 11.657  -6.375  -16.023 1.00 96.76 299 A 1 
ATOM 2375 C CD1 . TYR A 1 299 ? 11.972  -6.045  -14.688 1.00 93.80 299 A 1 
ATOM 2376 C CD2 . TYR A 1 299 ? 12.139  -5.562  -17.066 1.00 94.24 299 A 1 
ATOM 2377 C CE1 . TYR A 1 299 ? 12.767  -4.921  -14.403 1.00 93.60 299 A 1 
ATOM 2378 C CE2 . TYR A 1 299 ? 12.948  -4.446  -16.787 1.00 92.91 299 A 1 
ATOM 2379 C CZ  . TYR A 1 299 ? 13.266  -4.123  -15.451 1.00 94.54 299 A 1 
ATOM 2380 O OH  . TYR A 1 299 ? 14.058  -3.058  -15.177 1.00 93.42 299 A 1 
ATOM 2381 N N   . ALA A 1 300 ? 13.250  -8.238  -18.817 1.00 96.97 300 A 1 
ATOM 2382 C CA  . ALA A 1 300 ? 14.579  -8.677  -19.231 1.00 96.94 300 A 1 
ATOM 2383 C C   . ALA A 1 300 ? 15.699  -8.255  -18.273 1.00 97.04 300 A 1 
ATOM 2384 O O   . ALA A 1 300 ? 16.689  -8.975  -18.147 1.00 95.91 300 A 1 
ATOM 2385 C CB  . ALA A 1 300 ? 14.835  -8.130  -20.640 1.00 96.35 300 A 1 
ATOM 2386 N N   . ASP A 1 301 ? 15.544  -7.095  -17.627 1.00 97.20 301 A 1 
ATOM 2387 C CA  . ASP A 1 301 ? 16.538  -6.502  -16.734 1.00 97.00 301 A 1 
ATOM 2388 C C   . ASP A 1 301 ? 16.245  -6.805  -15.239 1.00 97.48 301 A 1 
ATOM 2389 O O   . ASP A 1 301 ? 16.915  -6.249  -14.371 1.00 96.58 301 A 1 
ATOM 2390 C CB  . ASP A 1 301 ? 16.666  -4.988  -17.041 1.00 95.86 301 A 1 
ATOM 2391 C CG  . ASP A 1 301 ? 17.118  -4.621  -18.476 1.00 93.20 301 A 1 
ATOM 2392 O OD1 . ASP A 1 301 ? 17.981  -5.295  -19.085 1.00 88.91 301 A 1 
ATOM 2393 O OD2 . ASP A 1 301 ? 16.645  -3.598  -19.039 1.00 87.87 301 A 1 
ATOM 2394 N N   . ALA A 1 302 ? 15.265  -7.673  -14.919 1.00 97.43 302 A 1 
ATOM 2395 C CA  . ALA A 1 302 ? 15.011  -8.132  -13.549 1.00 97.74 302 A 1 
ATOM 2396 C C   . ALA A 1 302 ? 16.229  -8.881  -12.975 1.00 97.98 302 A 1 
ATOM 2397 O O   . ALA A 1 302 ? 16.969  -9.545  -13.704 1.00 97.52 302 A 1 
ATOM 2398 C CB  . ALA A 1 302 ? 13.756  -9.017  -13.518 1.00 97.54 302 A 1 
ATOM 2399 N N   . ASP A 1 303 ? 16.425  -8.792  -11.654 1.00 98.16 303 A 1 
ATOM 2400 C CA  . ASP A 1 303 ? 17.421  -9.600  -10.949 1.00 98.34 303 A 1 
ATOM 2401 C C   . ASP A 1 303 ? 16.963  -11.058 -10.863 1.00 98.40 303 A 1 
ATOM 2402 O O   . ASP A 1 303 ? 17.761  -11.960 -11.120 1.00 97.74 303 A 1 
ATOM 2403 C CB  . ASP A 1 303 ? 17.688  -9.003  -9.561  1.00 98.23 303 A 1 
ATOM 2404 C CG  . ASP A 1 303 ? 18.547  -7.745  -9.669  1.00 97.78 303 A 1 
ATOM 2405 O OD1 . ASP A 1 303 ? 19.790  -7.878  -9.631  1.00 94.34 303 A 1 
ATOM 2406 O OD2 . ASP A 1 303 ? 18.004  -6.643  -9.886  1.00 94.41 303 A 1 
ATOM 2407 N N   . PHE A 1 304 ? 15.670  -11.279 -10.594 1.00 98.31 304 A 1 
ATOM 2408 C CA  . PHE A 1 304 ? 15.038  -12.596 -10.551 1.00 98.40 304 A 1 
ATOM 2409 C C   . PHE A 1 304 ? 13.658  -12.575 -11.210 1.00 98.36 304 A 1 
ATOM 2410 O O   . PHE A 1 304 ? 12.981  -11.548 -11.257 1.00 98.00 304 A 1 
ATOM 2411 C CB  . PHE A 1 304 ? 14.912  -13.110 -9.107  1.00 98.40 304 A 1 
ATOM 2412 C CG  . PHE A 1 304 ? 16.150  -12.982 -8.248  1.00 98.48 304 A 1 
ATOM 2413 C CD1 . PHE A 1 304 ? 17.003  -14.084 -8.055  1.00 97.68 304 A 1 
ATOM 2414 C CD2 . PHE A 1 304 ? 16.450  -11.751 -7.637  1.00 97.73 304 A 1 
ATOM 2415 C CE1 . PHE A 1 304 ? 18.154  -13.952 -7.257  1.00 97.62 304 A 1 
ATOM 2416 C CE2 . PHE A 1 304 ? 17.603  -11.616 -6.844  1.00 97.54 304 A 1 
ATOM 2417 C CZ  . PHE A 1 304 ? 18.456  -12.714 -6.654  1.00 98.00 304 A 1 
ATOM 2418 N N   . CYS A 1 305 ? 13.210  -13.746 -11.680 1.00 97.85 305 A 1 
ATOM 2419 C CA  . CYS A 1 305 ? 11.846  -13.972 -12.143 1.00 97.79 305 A 1 
ATOM 2420 C C   . CYS A 1 305 ? 11.365  -15.366 -11.742 1.00 97.61 305 A 1 
ATOM 2421 O O   . CYS A 1 305 ? 11.983  -16.360 -12.128 1.00 96.86 305 A 1 
ATOM 2422 C CB  . CYS A 1 305 ? 11.792  -13.782 -13.659 1.00 97.45 305 A 1 
ATOM 2423 S SG  . CYS A 1 305 ? 10.123  -14.151 -14.281 1.00 96.03 305 A 1 
ATOM 2424 N N   . ILE A 1 306 ? 10.230  -15.432 -11.040 1.00 97.53 306 A 1 
ATOM 2425 C CA  . ILE A 1 306 ? 9.464   -16.655 -10.782 1.00 97.35 306 A 1 
ATOM 2426 C C   . ILE A 1 306 ? 8.341   -16.706 -11.816 1.00 97.02 306 A 1 
ATOM 2427 O O   . ILE A 1 306 ? 7.593   -15.741 -11.962 1.00 96.41 306 A 1 
ATOM 2428 C CB  . ILE A 1 306 ? 8.915   -16.684 -9.338  1.00 97.33 306 A 1 
ATOM 2429 C CG1 . ILE A 1 306 ? 10.007  -16.380 -8.286  1.00 96.54 306 A 1 
ATOM 2430 C CG2 . ILE A 1 306 ? 8.237   -18.036 -9.064  1.00 96.51 306 A 1 
ATOM 2431 C CD1 . ILE A 1 306 ? 9.452   -16.140 -6.878  1.00 94.64 306 A 1 
ATOM 2432 N N   . SER A 1 307 ? 8.234   -17.798 -12.558 1.00 96.77 307 A 1 
ATOM 2433 C CA  . SER A 1 307 ? 7.217   -18.003 -13.593 1.00 96.49 307 A 1 
ATOM 2434 C C   . SER A 1 307 ? 6.355   -19.206 -13.259 1.00 96.30 307 A 1 
ATOM 2435 O O   . SER A 1 307 ? 6.876   -20.240 -12.839 1.00 95.07 307 A 1 
ATOM 2436 C CB  . SER A 1 307 ? 7.889   -18.192 -14.949 1.00 95.12 307 A 1 
ATOM 2437 O OG  . SER A 1 307 ? 6.938   -18.355 -15.986 1.00 80.81 307 A 1 
ATOM 2438 N N   . GLY A 1 308 ? 5.045   -19.077 -13.468 1.00 95.70 308 A 1 
ATOM 2439 C CA  . GLY A 1 308 ? 4.084   -20.131 -13.185 1.00 95.31 308 A 1 
ATOM 2440 C C   . GLY A 1 308 ? 2.653   -19.743 -13.537 1.00 95.39 308 A 1 
ATOM 2441 O O   . GLY A 1 308 ? 2.407   -18.960 -14.464 1.00 94.68 308 A 1 
ATOM 2442 N N   . TYR A 1 309 ? 1.696   -20.322 -12.811 1.00 95.27 309 A 1 
ATOM 2443 C CA  . TYR A 1 309 ? 0.272   -20.072 -13.018 1.00 95.25 309 A 1 
ATOM 2444 C C   . TYR A 1 309 ? -0.548  -20.267 -11.739 1.00 95.26 309 A 1 
ATOM 2445 O O   . TYR A 1 309 ? -0.131  -20.973 -10.821 1.00 94.44 309 A 1 
ATOM 2446 C CB  . TYR A 1 309 ? -0.251  -20.967 -14.152 1.00 94.74 309 A 1 
ATOM 2447 C CG  . TYR A 1 309 ? -0.180  -22.459 -13.872 1.00 94.30 309 A 1 
ATOM 2448 C CD1 . TYR A 1 309 ? 0.979   -23.192 -14.203 1.00 92.23 309 A 1 
ATOM 2449 C CD2 . TYR A 1 309 ? -1.267  -23.118 -13.265 1.00 92.18 309 A 1 
ATOM 2450 C CE1 . TYR A 1 309 ? 1.052   -24.569 -13.929 1.00 91.39 309 A 1 
ATOM 2451 C CE2 . TYR A 1 309 ? -1.197  -24.497 -12.987 1.00 91.60 309 A 1 
ATOM 2452 C CZ  . TYR A 1 309 ? -0.037  -25.224 -13.318 1.00 91.94 309 A 1 
ATOM 2453 O OH  . TYR A 1 309 ? 0.031   -26.555 -13.044 1.00 90.18 309 A 1 
ATOM 2454 N N   . LEU A 1 310 ? -1.740  -19.661 -11.713 1.00 94.40 310 A 1 
ATOM 2455 C CA  . LEU A 1 310 ? -2.792  -19.927 -10.734 1.00 93.77 310 A 1 
ATOM 2456 C C   . LEU A 1 310 ? -3.831  -20.871 -11.342 1.00 93.50 310 A 1 
ATOM 2457 O O   . LEU A 1 310 ? -4.263  -20.667 -12.486 1.00 92.26 310 A 1 
ATOM 2458 C CB  . LEU A 1 310 ? -3.469  -18.622 -10.288 1.00 92.84 310 A 1 
ATOM 2459 C CG  . LEU A 1 310 ? -2.530  -17.567 -9.686  1.00 91.12 310 A 1 
ATOM 2460 C CD1 . LEU A 1 310 ? -3.341  -16.331 -9.295  1.00 88.22 310 A 1 
ATOM 2461 C CD2 . LEU A 1 310 ? -1.801  -18.091 -8.456  1.00 87.99 310 A 1 
ATOM 2462 N N   . ASP A 1 311 ? -4.246  -21.874 -10.570 1.00 90.46 311 A 1 
ATOM 2463 C CA  . ASP A 1 311 ? -5.450  -22.658 -10.826 1.00 87.64 311 A 1 
ATOM 2464 C C   . ASP A 1 311 ? -6.641  -22.054 -10.066 1.00 85.72 311 A 1 
ATOM 2465 O O   . ASP A 1 311 ? -6.459  -21.369 -9.055  1.00 80.64 311 A 1 
ATOM 2466 C CB  . ASP A 1 311 ? -5.207  -24.145 -10.490 1.00 84.88 311 A 1 
ATOM 2467 C CG  . ASP A 1 311 ? -5.971  -25.054 -11.457 1.00 80.74 311 A 1 
ATOM 2468 O OD1 . ASP A 1 311 ? -7.114  -24.693 -11.820 1.00 74.56 311 A 1 
ATOM 2469 O OD2 . ASP A 1 311 ? -5.329  -25.995 -12.005 1.00 75.26 311 A 1 
ATOM 2470 N N   . ALA A 1 312 ? -7.863  -22.248 -10.577 1.00 83.24 312 A 1 
ATOM 2471 C CA  . ALA A 1 312 ? -9.057  -21.637 -9.990  1.00 79.49 312 A 1 
ATOM 2472 C C   . ALA A 1 312 ? -9.443  -22.247 -8.634  1.00 79.45 312 A 1 
ATOM 2473 O O   . ALA A 1 312 ? -9.969  -21.536 -7.781  1.00 73.71 312 A 1 
ATOM 2474 C CB  . ALA A 1 312 ? -10.195 -21.784 -11.000 1.00 74.98 312 A 1 
ATOM 2475 N N   . ASP A 1 313 ? -9.168  -23.537 -8.460  1.00 80.04 313 A 1 
ATOM 2476 C CA  . ASP A 1 313 ? -9.653  -24.336 -7.329  1.00 79.36 313 A 1 
ATOM 2477 C C   . ASP A 1 313 ? -8.561  -24.629 -6.285  1.00 81.23 313 A 1 
ATOM 2478 O O   . ASP A 1 313 ? -8.854  -25.173 -5.219  1.00 76.61 313 A 1 
ATOM 2479 C CB  . ASP A 1 313 ? -10.284 -25.627 -7.876  1.00 74.10 313 A 1 
ATOM 2480 C CG  . ASP A 1 313 ? -11.441 -25.386 -8.860  1.00 67.14 313 A 1 
ATOM 2481 O OD1 . ASP A 1 313 ? -12.268 -24.479 -8.614  1.00 60.51 313 A 1 
ATOM 2482 O OD2 . ASP A 1 313 ? -11.505 -26.126 -9.869  1.00 61.22 313 A 1 
ATOM 2483 N N   . ASP A 1 314 ? -7.301  -24.261 -6.554  1.00 85.89 314 A 1 
ATOM 2484 C CA  . ASP A 1 314 ? -6.172  -24.512 -5.656  1.00 86.96 314 A 1 
ATOM 2485 C C   . ASP A 1 314 ? -5.990  -23.336 -4.684  1.00 88.07 314 A 1 
ATOM 2486 O O   . ASP A 1 314 ? -5.399  -22.303 -5.023  1.00 85.68 314 A 1 
ATOM 2487 C CB  . ASP A 1 314 ? -4.879  -24.792 -6.447  1.00 84.61 314 A 1 
ATOM 2488 C CG  . ASP A 1 314 ? -4.740  -26.209 -7.024  1.00 78.02 314 A 1 
ATOM 2489 O OD1 . ASP A 1 314 ? -5.654  -27.041 -6.888  1.00 72.65 314 A 1 
ATOM 2490 O OD2 . ASP A 1 314 ? -3.633  -26.482 -7.569  1.00 73.38 314 A 1 
ATOM 2491 N N   . VAL A 1 315 ? -6.469  -23.502 -3.452  1.00 88.94 315 A 1 
ATOM 2492 C CA  . VAL A 1 315 ? -6.250  -22.571 -2.338  1.00 89.21 315 A 1 
ATOM 2493 C C   . VAL A 1 315 ? -5.591  -23.290 -1.163  1.00 89.67 315 A 1 
ATOM 2494 O O   . VAL A 1 315 ? -5.889  -24.449 -0.885  1.00 87.72 315 A 1 
ATOM 2495 C CB  . VAL A 1 315 ? -7.536  -21.840 -1.896  1.00 87.33 315 A 1 
ATOM 2496 C CG1 . VAL A 1 315 ? -8.079  -20.945 -3.018  1.00 80.29 315 A 1 
ATOM 2497 C CG2 . VAL A 1 315 ? -8.655  -22.783 -1.443  1.00 80.05 315 A 1 
ATOM 2498 N N   . LEU A 1 316 ? -4.684  -22.601 -0.465  1.00 89.16 316 A 1 
ATOM 2499 C CA  . LEU A 1 316 ? -4.048  -23.079 0.763   1.00 89.34 316 A 1 
ATOM 2500 C C   . LEU A 1 316 ? -4.024  -21.963 1.813   1.00 89.34 316 A 1 
ATOM 2501 O O   . LEU A 1 316 ? -4.012  -20.785 1.454   1.00 88.23 316 A 1 
ATOM 2502 C CB  . LEU A 1 316 ? -2.622  -23.583 0.478   1.00 89.10 316 A 1 
ATOM 2503 C CG  . LEU A 1 316 ? -2.531  -24.934 -0.255  1.00 85.74 316 A 1 
ATOM 2504 C CD1 . LEU A 1 316 ? -1.061  -25.258 -0.536  1.00 83.14 316 A 1 
ATOM 2505 C CD2 . LEU A 1 316 ? -3.105  -26.092 0.564   1.00 83.95 316 A 1 
ATOM 2506 N N   . PRO A 1 317 ? -3.948  -22.312 3.115   1.00 86.38 317 A 1 
ATOM 2507 C CA  . PRO A 1 317 ? -3.734  -21.343 4.179   1.00 85.98 317 A 1 
ATOM 2508 C C   . PRO A 1 317 ? -2.413  -20.589 3.993   1.00 86.28 317 A 1 
ATOM 2509 O O   . PRO A 1 317 ? -1.330  -21.185 4.054   1.00 84.17 317 A 1 
ATOM 2510 C CB  . PRO A 1 317 ? -3.764  -22.143 5.484   1.00 84.70 317 A 1 
ATOM 2511 C CG  . PRO A 1 317 ? -4.577  -23.382 5.126   1.00 82.04 317 A 1 
ATOM 2512 C CD  . PRO A 1 317 ? -4.175  -23.633 3.680   1.00 84.79 317 A 1 
ATOM 2513 N N   . GLU A 1 318 ? -2.490  -19.271 3.792   1.00 84.44 318 A 1 
ATOM 2514 C CA  . GLU A 1 318 ? -1.361  -18.345 3.702   1.00 83.49 318 A 1 
ATOM 2515 C C   . GLU A 1 318 ? -1.262  -17.473 4.959   1.00 82.67 318 A 1 
ATOM 2516 O O   . GLU A 1 318 ? -2.268  -17.122 5.575   1.00 79.25 318 A 1 
ATOM 2517 C CB  . GLU A 1 318 ? -1.492  -17.491 2.429   1.00 80.23 318 A 1 
ATOM 2518 C CG  . GLU A 1 318 ? -0.297  -16.550 2.239   1.00 72.54 318 A 1 
ATOM 2519 C CD  . GLU A 1 318 ? -0.431  -15.687 0.982   1.00 71.27 318 A 1 
ATOM 2520 O OE1 . GLU A 1 318 ? 0.492   -15.730 0.148   1.00 63.81 318 A 1 
ATOM 2521 O OE2 . GLU A 1 318 ? -1.437  -14.960 0.882   1.00 65.93 318 A 1 
ATOM 2522 N N   . GLY A 1 319 ? -0.040  -17.102 5.342   1.00 84.52 319 A 1 
ATOM 2523 C CA  . GLY A 1 319 ? 0.240   -16.292 6.528   1.00 84.05 319 A 1 
ATOM 2524 C C   . GLY A 1 319 ? 0.334   -17.112 7.824   1.00 85.73 319 A 1 
ATOM 2525 O O   . GLY A 1 319 ? 0.484   -18.334 7.783   1.00 82.21 319 A 1 
ATOM 2526 N N   . PRO A 1 320 ? 0.245   -16.469 9.009   1.00 86.19 320 A 1 
ATOM 2527 C CA  . PRO A 1 320 ? 0.057   -15.030 9.224   1.00 87.15 320 A 1 
ATOM 2528 C C   . PRO A 1 320 ? 1.255   -14.186 8.743   1.00 87.52 320 A 1 
ATOM 2529 O O   . PRO A 1 320 ? 2.371   -14.692 8.640   1.00 84.29 320 A 1 
ATOM 2530 C CB  . PRO A 1 320 ? -0.168  -14.883 10.731  1.00 84.72 320 A 1 
ATOM 2531 C CG  . PRO A 1 320 ? 0.616   -16.059 11.314  1.00 82.38 320 A 1 
ATOM 2532 C CD  . PRO A 1 320 ? 0.427   -17.156 10.277  1.00 86.15 320 A 1 
ATOM 2533 N N   . PHE A 1 321 ? 1.020   -12.883 8.475   1.00 87.56 321 A 1 
ATOM 2534 C CA  . PHE A 1 321 ? 2.064   -11.919 8.102   1.00 86.96 321 A 1 
ATOM 2535 C C   . PHE A 1 321 ? 1.913   -10.601 8.849   1.00 87.96 321 A 1 
ATOM 2536 O O   . PHE A 1 321 ? 0.796   -10.140 9.085   1.00 85.60 321 A 1 
ATOM 2537 C CB  . PHE A 1 321 ? 2.032   -11.636 6.597   1.00 82.95 321 A 1 
ATOM 2538 C CG  . PHE A 1 321 ? 2.354   -12.819 5.722   1.00 76.98 321 A 1 
ATOM 2539 C CD1 . PHE A 1 321 ? 3.618   -13.435 5.809   1.00 70.72 321 A 1 
ATOM 2540 C CD2 . PHE A 1 321 ? 1.407   -13.277 4.792   1.00 70.84 321 A 1 
ATOM 2541 C CE1 . PHE A 1 321 ? 3.936   -14.505 4.961   1.00 62.64 321 A 1 
ATOM 2542 C CE2 . PHE A 1 321 ? 1.731   -14.344 3.940   1.00 63.02 321 A 1 
ATOM 2543 C CZ  . PHE A 1 321 ? 2.995   -14.956 4.022   1.00 62.11 321 A 1 
ATOM 2544 N N   . GLY A 1 322 ? 3.034   -9.943  9.162   1.00 82.23 322 A 1 
ATOM 2545 C CA  . GLY A 1 322 ? 3.028   -8.574  9.665   1.00 81.56 322 A 1 
ATOM 2546 C C   . GLY A 1 322 ? 2.456   -7.584  8.644   1.00 81.92 322 A 1 
ATOM 2547 O O   . GLY A 1 322 ? 2.832   -7.597  7.470   1.00 80.33 322 A 1 
ATOM 2548 N N   . ASP A 1 323 ? 1.551   -6.710  9.097   1.00 84.45 323 A 1 
ATOM 2549 C CA  . ASP A 1 323 ? 0.877   -5.726  8.257   1.00 82.63 323 A 1 
ATOM 2550 C C   . ASP A 1 323 ? 1.216   -4.268  8.628   1.00 81.25 323 A 1 
ATOM 2551 O O   . ASP A 1 323 ? 1.595   -3.954  9.757   1.00 77.40 323 A 1 
ATOM 2552 C CB  . ASP A 1 323 ? -0.638  -5.983  8.256   1.00 79.13 323 A 1 
ATOM 2553 C CG  . ASP A 1 323 ? -1.263  -5.123  7.168   1.00 73.18 323 A 1 
ATOM 2554 O OD1 . ASP A 1 323 ? -0.789  -5.257  6.012   1.00 68.47 323 A 1 
ATOM 2555 O OD2 . ASP A 1 323 ? -2.034  -4.216  7.523   1.00 67.28 323 A 1 
ATOM 2556 N N   . HIS A 1 324 ? 1.063   -3.349  7.674   1.00 82.39 324 A 1 
ATOM 2557 C CA  . HIS A 1 324 ? 1.345   -1.920  7.840   1.00 80.30 324 A 1 
ATOM 2558 C C   . HIS A 1 324 ? 0.453   -1.236  8.888   1.00 79.33 324 A 1 
ATOM 2559 O O   . HIS A 1 324 ? 0.855   -0.217  9.457   1.00 75.04 324 A 1 
ATOM 2560 C CB  . HIS A 1 324 ? 1.242   -1.231  6.472   1.00 76.67 324 A 1 
ATOM 2561 C CG  . HIS A 1 324 ? -0.160  -1.208  5.912   1.00 70.79 324 A 1 
ATOM 2562 N ND1 . HIS A 1 324 ? -0.799  -2.207  5.224   1.00 62.61 324 A 1 
ATOM 2563 C CD2 . HIS A 1 324 ? -1.041  -0.161  6.017   1.00 61.91 324 A 1 
ATOM 2564 C CE1 . HIS A 1 324 ? -2.044  -1.784  4.931   1.00 58.21 324 A 1 
ATOM 2565 N NE2 . HIS A 1 324 ? -2.231  -0.539  5.390   1.00 59.07 324 A 1 
ATOM 2566 N N   . LEU A 1 325 ? -0.709  -1.815  9.225   1.00 76.99 325 A 1 
ATOM 2567 C CA  . LEU A 1 325 ? -1.555  -1.384  10.347  1.00 77.72 325 A 1 
ATOM 2568 C C   . LEU A 1 325 ? -0.899  -1.630  11.719  1.00 78.23 325 A 1 
ATOM 2569 O O   . LEU A 1 325 ? -1.345  -1.086  12.729  1.00 74.50 325 A 1 
ATOM 2570 C CB  . LEU A 1 325 ? -2.918  -2.102  10.266  1.00 74.70 325 A 1 
ATOM 2571 C CG  . LEU A 1 325 ? -3.786  -1.738  9.045   1.00 70.24 325 A 1 
ATOM 2572 C CD1 . LEU A 1 325 ? -5.039  -2.607  9.035   1.00 66.43 325 A 1 
ATOM 2573 C CD2 . LEU A 1 325 ? -4.227  -0.277  9.083   1.00 65.59 325 A 1 
ATOM 2574 N N   . GLY A 1 326 ? 0.176   -2.434  11.776  1.00 80.39 326 A 1 
ATOM 2575 C CA  . GLY A 1 326 ? 0.895   -2.765  13.010  1.00 81.21 326 A 1 
ATOM 2576 C C   . GLY A 1 326 ? 0.369   -4.006  13.732  1.00 83.77 326 A 1 
ATOM 2577 O O   . GLY A 1 326 ? 0.703   -4.218  14.899  1.00 82.10 326 A 1 
ATOM 2578 N N   . TYR A 1 327 ? -0.414  -4.823  13.037  1.00 82.77 327 A 1 
ATOM 2579 C CA  . TYR A 1 327 ? -0.965  -6.092  13.509  1.00 84.25 327 A 1 
ATOM 2580 C C   . TYR A 1 327 ? -0.585  -7.223  12.552  1.00 85.22 327 A 1 
ATOM 2581 O O   . TYR A 1 327 ? -0.088  -6.979  11.451  1.00 83.62 327 A 1 
ATOM 2582 C CB  . TYR A 1 327 ? -2.493  -5.975  13.646  1.00 82.82 327 A 1 
ATOM 2583 C CG  . TYR A 1 327 ? -2.947  -4.850  14.549  1.00 82.51 327 A 1 
ATOM 2584 C CD1 . TYR A 1 327 ? -3.054  -5.051  15.937  1.00 78.36 327 A 1 
ATOM 2585 C CD2 . TYR A 1 327 ? -3.230  -3.584  14.000  1.00 78.63 327 A 1 
ATOM 2586 C CE1 . TYR A 1 327 ? -3.425  -3.987  16.778  1.00 75.98 327 A 1 
ATOM 2587 C CE2 . TYR A 1 327 ? -3.597  -2.516  14.840  1.00 75.70 327 A 1 
ATOM 2588 C CZ  . TYR A 1 327 ? -3.689  -2.715  16.231  1.00 78.58 327 A 1 
ATOM 2589 O OH  . TYR A 1 327 ? -4.022  -1.679  17.041  1.00 74.82 327 A 1 
ATOM 2590 N N   . TYR A 1 328 ? -0.830  -8.478  12.945  1.00 82.67 328 A 1 
ATOM 2591 C CA  . TYR A 1 328 ? -0.776  -9.587  11.999  1.00 83.98 328 A 1 
ATOM 2592 C C   . TYR A 1 328 ? -2.011  -9.584  11.089  1.00 83.13 328 A 1 
ATOM 2593 O O   . TYR A 1 328 ? -3.142  -9.499  11.561  1.00 80.13 328 A 1 
ATOM 2594 C CB  . TYR A 1 328 ? -0.635  -10.919 12.735  1.00 84.07 328 A 1 
ATOM 2595 C CG  . TYR A 1 328 ? 0.767   -11.148 13.260  1.00 85.72 328 A 1 
ATOM 2596 C CD1 . TYR A 1 328 ? 1.742   -11.709 12.413  1.00 82.88 328 A 1 
ATOM 2597 C CD2 . TYR A 1 328 ? 1.107   -10.775 14.574  1.00 83.17 328 A 1 
ATOM 2598 C CE1 . TYR A 1 328 ? 3.055   -11.900 12.877  1.00 82.66 328 A 1 
ATOM 2599 C CE2 . TYR A 1 328 ? 2.419   -10.961 15.042  1.00 82.90 328 A 1 
ATOM 2600 C CZ  . TYR A 1 328 ? 3.396   -11.525 14.193  1.00 86.83 328 A 1 
ATOM 2601 O OH  . TYR A 1 328 ? 4.660   -11.710 14.643  1.00 84.39 328 A 1 
ATOM 2602 N N   . SER A 1 329 ? -1.799  -9.743  9.772   1.00 83.20 329 A 1 
ATOM 2603 C CA  . SER A 1 329 ? -2.798  -10.353 8.900   1.00 82.06 329 A 1 
ATOM 2604 C C   . SER A 1 329 ? -2.891  -11.828 9.287   1.00 82.48 329 A 1 
ATOM 2605 O O   . SER A 1 329 ? -1.883  -12.537 9.221   1.00 81.27 329 A 1 
ATOM 2606 C CB  . SER A 1 329 ? -2.380  -10.226 7.440   1.00 79.26 329 A 1 
ATOM 2607 O OG  . SER A 1 329 ? -3.365  -10.805 6.616   1.00 69.19 329 A 1 
ATOM 2608 N N   . LEU A 1 330 ? -4.047  -12.279 9.746   1.00 82.07 330 A 1 
ATOM 2609 C CA  . LEU A 1 330 ? -4.253  -13.657 10.191  1.00 82.10 330 A 1 
ATOM 2610 C C   . LEU A 1 330 ? -4.217  -14.631 9.007   1.00 82.24 330 A 1 
ATOM 2611 O O   . LEU A 1 330 ? -4.275  -14.222 7.849   1.00 80.87 330 A 1 
ATOM 2612 C CB  . LEU A 1 330 ? -5.568  -13.754 10.990  1.00 81.27 330 A 1 
ATOM 2613 C CG  . LEU A 1 330 ? -5.623  -12.888 12.261  1.00 80.81 330 A 1 
ATOM 2614 C CD1 . LEU A 1 330 ? -6.977  -13.057 12.945  1.00 78.20 330 A 1 
ATOM 2615 C CD2 . LEU A 1 330 ? -4.531  -13.263 13.266  1.00 77.34 330 A 1 
ATOM 2616 N N   . THR A 1 331 ? -4.109  -15.937 9.305   1.00 84.41 331 A 1 
ATOM 2617 C CA  . THR A 1 331 ? -4.115  -16.984 8.276   1.00 83.62 331 A 1 
ATOM 2618 C C   . THR A 1 331 ? -5.445  -16.999 7.518   1.00 82.73 331 A 1 
ATOM 2619 O O   . THR A 1 331 ? -6.509  -17.082 8.135   1.00 80.31 331 A 1 
ATOM 2620 C CB  . THR A 1 331 ? -3.850  -18.357 8.899   1.00 82.76 331 A 1 
ATOM 2621 O OG1 . THR A 1 331 ? -2.646  -18.323 9.631   1.00 77.03 331 A 1 
ATOM 2622 C CG2 . THR A 1 331 ? -3.708  -19.468 7.869   1.00 75.64 331 A 1 
ATOM 2623 N N   . HIS A 1 332 ? -5.368  -16.951 6.185   1.00 85.12 332 A 1 
ATOM 2624 C CA  . HIS A 1 332 ? -6.515  -17.025 5.275   1.00 83.82 332 A 1 
ATOM 2625 C C   . HIS A 1 332 ? -6.190  -17.908 4.073   1.00 85.38 332 A 1 
ATOM 2626 O O   . HIS A 1 332 ? -5.036  -17.973 3.656   1.00 83.57 332 A 1 
ATOM 2627 C CB  . HIS A 1 332 ? -6.899  -15.618 4.796   1.00 79.43 332 A 1 
ATOM 2628 C CG  . HIS A 1 332 ? -7.297  -14.691 5.911   1.00 72.47 332 A 1 
ATOM 2629 N ND1 . HIS A 1 332 ? -8.342  -14.879 6.779   1.00 63.25 332 A 1 
ATOM 2630 C CD2 . HIS A 1 332 ? -6.646  -13.553 6.293   1.00 62.65 332 A 1 
ATOM 2631 C CE1 . HIS A 1 332 ? -8.304  -13.891 7.685   1.00 57.83 332 A 1 
ATOM 2632 N NE2 . HIS A 1 332 ? -7.299  -13.049 7.418   1.00 58.57 332 A 1 
ATOM 2633 N N   . ASP A 1 333 ? -7.198  -18.540 3.485   1.00 84.70 333 A 1 
ATOM 2634 C CA  . ASP A 1 333 ? -7.025  -19.303 2.255   1.00 84.31 333 A 1 
ATOM 2635 C C   . ASP A 1 333 ? -6.806  -18.360 1.067   1.00 83.89 333 A 1 
ATOM 2636 O O   . ASP A 1 333 ? -7.624  -17.476 0.796   1.00 81.81 333 A 1 
ATOM 2637 C CB  . ASP A 1 333 ? -8.220  -20.234 2.017   1.00 83.46 333 A 1 
ATOM 2638 C CG  . ASP A 1 333 ? -8.344  -21.355 3.054   1.00 82.55 333 A 1 
ATOM 2639 O OD1 . ASP A 1 333 ? -7.330  -21.681 3.714   1.00 79.90 333 A 1 
ATOM 2640 O OD2 . ASP A 1 333 ? -9.467  -21.887 3.185   1.00 79.89 333 A 1 
ATOM 2641 N N   . PHE A 1 334 ? -5.699  -18.564 0.340   1.00 86.19 334 A 1 
ATOM 2642 C CA  . PHE A 1 334 ? -5.330  -17.803 -0.855  1.00 86.00 334 A 1 
ATOM 2643 C C   . PHE A 1 334 ? -4.932  -18.720 -2.010  1.00 87.68 334 A 1 
ATOM 2644 O O   . PHE A 1 334 ? -4.485  -19.845 -1.780  1.00 86.35 334 A 1 
ATOM 2645 C CB  . PHE A 1 334 ? -4.217  -16.798 -0.526  1.00 81.78 334 A 1 
ATOM 2646 C CG  . PHE A 1 334 ? -4.766  -15.468 -0.061  1.00 76.60 334 A 1 
ATOM 2647 C CD1 . PHE A 1 334 ? -5.143  -14.494 -1.002  1.00 70.19 334 A 1 
ATOM 2648 C CD2 . PHE A 1 334 ? -4.964  -15.231 1.307   1.00 68.80 334 A 1 
ATOM 2649 C CE1 . PHE A 1 334 ? -5.720  -13.285 -0.576  1.00 62.99 334 A 1 
ATOM 2650 C CE2 . PHE A 1 334 ? -5.547  -14.021 1.734   1.00 62.71 334 A 1 
ATOM 2651 C CZ  . PHE A 1 334 ? -5.926  -13.050 0.792   1.00 61.24 334 A 1 
ATOM 2652 N N   . PRO A 1 335 ? -5.056  -18.249 -3.265  1.00 88.59 335 A 1 
ATOM 2653 C CA  . PRO A 1 335 ? -4.656  -19.015 -4.436  1.00 88.71 335 A 1 
ATOM 2654 C C   . PRO A 1 335 ? -3.183  -19.418 -4.410  1.00 90.53 335 A 1 
ATOM 2655 O O   . PRO A 1 335 ? -2.295  -18.611 -4.122  1.00 90.03 335 A 1 
ATOM 2656 C CB  . PRO A 1 335 ? -4.976  -18.136 -5.646  1.00 86.59 335 A 1 
ATOM 2657 C CG  . PRO A 1 335 ? -6.119  -17.266 -5.140  1.00 84.11 335 A 1 
ATOM 2658 C CD  . PRO A 1 335 ? -5.723  -17.024 -3.691  1.00 85.99 335 A 1 
ATOM 2659 N N   . VAL A 1 336 ? -2.916  -20.666 -4.805  1.00 92.63 336 A 1 
ATOM 2660 C CA  . VAL A 1 336 ? -1.566  -21.226 -4.889  1.00 93.68 336 A 1 
ATOM 2661 C C   . VAL A 1 336 ? -0.997  -21.000 -6.282  1.00 94.17 336 A 1 
ATOM 2662 O O   . VAL A 1 336 ? -1.549  -21.455 -7.287  1.00 93.09 336 A 1 
ATOM 2663 C CB  . VAL A 1 336 ? -1.560  -22.720 -4.533  1.00 92.22 336 A 1 
ATOM 2664 C CG1 . VAL A 1 336 ? -0.130  -23.278 -4.514  1.00 85.18 336 A 1 
ATOM 2665 C CG2 . VAL A 1 336 ? -2.176  -22.955 -3.152  1.00 85.84 336 A 1 
ATOM 2666 N N   . MET A 1 337 ? 0.153   -20.333 -6.358  1.00 93.47 337 A 1 
ATOM 2667 C CA  . MET A 1 337 ? 0.947   -20.262 -7.578  1.00 94.25 337 A 1 
ATOM 2668 C C   . MET A 1 337 ? 1.731   -21.568 -7.746  1.00 94.80 337 A 1 
ATOM 2669 O O   . MET A 1 337 ? 2.609   -21.873 -6.936  1.00 94.19 337 A 1 
ATOM 2670 C CB  . MET A 1 337 ? 1.870   -19.037 -7.529  1.00 94.03 337 A 1 
ATOM 2671 C CG  . MET A 1 337 ? 2.692   -18.889 -8.813  1.00 92.27 337 A 1 
ATOM 2672 S SD  . MET A 1 337 ? 3.756   -17.416 -8.829  1.00 91.70 337 A 1 
ATOM 2673 C CE  . MET A 1 337 ? 4.580   -17.671 -10.416 1.00 85.21 337 A 1 
ATOM 2674 N N   . LYS A 1 338 ? 1.460   -22.308 -8.823  1.00 95.09 338 A 1 
ATOM 2675 C CA  . LYS A 1 338 ? 2.299   -23.431 -9.264  1.00 95.10 338 A 1 
ATOM 2676 C C   . LYS A 1 338 ? 3.520   -22.876 -9.992  1.00 95.40 338 A 1 
ATOM 2677 O O   . LYS A 1 338 ? 3.370   -22.211 -11.021 1.00 94.52 338 A 1 
ATOM 2678 C CB  . LYS A 1 338 ? 1.503   -24.390 -10.155 1.00 94.63 338 A 1 
ATOM 2679 C CG  . LYS A 1 338 ? 0.221   -24.958 -9.526  1.00 90.40 338 A 1 
ATOM 2680 C CD  . LYS A 1 338 ? 0.439   -25.749 -8.229  1.00 85.91 338 A 1 
ATOM 2681 C CE  . LYS A 1 338 ? -0.903  -26.319 -7.769  1.00 80.40 338 A 1 
ATOM 2682 N NZ  . LYS A 1 338 ? -0.817  -27.022 -6.475  1.00 71.44 338 A 1 
ATOM 2683 N N   . VAL A 1 339 ? 4.707   -23.121 -9.461  1.00 95.11 339 A 1 
ATOM 2684 C CA  . VAL A 1 339 ? 5.976   -22.588 -9.964  1.00 95.40 339 A 1 
ATOM 2685 C C   . VAL A 1 339 ? 6.525   -23.512 -11.046 1.00 94.77 339 A 1 
ATOM 2686 O O   . VAL A 1 339 ? 6.720   -24.700 -10.826 1.00 93.60 339 A 1 
ATOM 2687 C CB  . VAL A 1 339 ? 6.982   -22.384 -8.817  1.00 95.40 339 A 1 
ATOM 2688 C CG1 . VAL A 1 339 ? 8.325   -21.846 -9.333  1.00 93.55 339 A 1 
ATOM 2689 C CG2 . VAL A 1 339 ? 6.430   -21.379 -7.793  1.00 93.30 339 A 1 
ATOM 2690 N N   . GLU A 1 340 ? 6.807   -22.964 -12.229 1.00 95.00 340 A 1 
ATOM 2691 C CA  . GLU A 1 340 ? 7.390   -23.726 -13.341 1.00 94.26 340 A 1 
ATOM 2692 C C   . GLU A 1 340 ? 8.888   -23.443 -13.499 1.00 94.38 340 A 1 
ATOM 2693 O O   . GLU A 1 340 ? 9.661   -24.326 -13.875 1.00 92.73 340 A 1 
ATOM 2694 C CB  . GLU A 1 340 ? 6.675   -23.378 -14.656 1.00 92.84 340 A 1 
ATOM 2695 C CG  . GLU A 1 340 ? 5.198   -23.801 -14.724 1.00 89.99 340 A 1 
ATOM 2696 C CD  . GLU A 1 340 ? 4.569   -23.357 -16.055 1.00 89.32 340 A 1 
ATOM 2697 O OE1 . GLU A 1 340 ? 3.705   -24.046 -16.636 1.00 81.05 340 A 1 
ATOM 2698 O OE2 . GLU A 1 340 ? 4.913   -22.250 -16.541 1.00 83.01 340 A 1 
ATOM 2699 N N   . ASN A 1 341 ? 9.313   -22.201 -13.260 1.00 95.13 341 A 1 
ATOM 2700 C CA  . ASN A 1 341 ? 10.708  -21.784 -13.402 1.00 95.19 341 A 1 
ATOM 2701 C C   . ASN A 1 341 ? 11.039  -20.657 -12.425 1.00 96.14 341 A 1 
ATOM 2702 O O   . ASN A 1 341 ? 10.228  -19.757 -12.208 1.00 95.45 341 A 1 
ATOM 2703 C CB  . ASN A 1 341 ? 10.987  -21.297 -14.836 1.00 94.00 341 A 1 
ATOM 2704 C CG  . ASN A 1 341 ? 10.678  -22.305 -15.925 1.00 91.68 341 A 1 
ATOM 2705 O OD1 . ASN A 1 341 ? 11.497  -23.128 -16.305 1.00 85.09 341 A 1 
ATOM 2706 N ND2 . ASN A 1 341 ? 9.501   -22.229 -16.502 1.00 83.90 341 A 1 
ATOM 2707 N N   . VAL A 1 342 ? 12.290  -20.649 -11.952 1.00 95.48 342 A 1 
ATOM 2708 C CA  . VAL A 1 342 ? 12.901  -19.518 -11.250 1.00 96.22 342 A 1 
ATOM 2709 C C   . VAL A 1 342 ? 14.206  -19.177 -11.961 1.00 96.27 342 A 1 
ATOM 2710 O O   . VAL A 1 342 ? 15.104  -20.018 -12.068 1.00 95.62 342 A 1 
ATOM 2711 C CB  . VAL A 1 342 ? 13.123  -19.805 -9.754  1.00 96.33 342 A 1 
ATOM 2712 C CG1 . VAL A 1 342 ? 13.537  -18.522 -9.023  1.00 94.87 342 A 1 
ATOM 2713 C CG2 . VAL A 1 342 ? 11.864  -20.357 -9.073  1.00 94.46 342 A 1 
ATOM 2714 N N   . TRP A 1 343 ? 14.317  -17.958 -12.492 1.00 97.17 343 A 1 
ATOM 2715 C CA  . TRP A 1 343 ? 15.503  -17.487 -13.201 1.00 97.30 343 A 1 
ATOM 2716 C C   . TRP A 1 343 ? 16.174  -16.339 -12.459 1.00 97.73 343 A 1 
ATOM 2717 O O   . TRP A 1 343 ? 15.511  -15.556 -11.787 1.00 97.51 343 A 1 
ATOM 2718 C CB  . TRP A 1 343 ? 15.143  -17.056 -14.628 1.00 96.79 343 A 1 
ATOM 2719 C CG  . TRP A 1 343 ? 14.554  -18.111 -15.502 1.00 96.08 343 A 1 
ATOM 2720 C CD1 . TRP A 1 343 ? 15.195  -19.199 -15.984 1.00 93.73 343 A 1 
ATOM 2721 C CD2 . TRP A 1 343 ? 13.196  -18.181 -16.028 1.00 94.91 343 A 1 
ATOM 2722 N NE1 . TRP A 1 343 ? 14.329  -19.937 -16.772 1.00 93.02 343 A 1 
ATOM 2723 C CE2 . TRP A 1 343 ? 13.088  -19.352 -16.840 1.00 94.34 343 A 1 
ATOM 2724 C CE3 . TRP A 1 343 ? 12.048  -17.369 -15.904 1.00 93.55 343 A 1 
ATOM 2725 C CZ2 . TRP A 1 343 ? 11.899  -19.697 -17.504 1.00 92.38 343 A 1 
ATOM 2726 C CZ3 . TRP A 1 343 ? 10.850  -17.707 -16.561 1.00 91.71 343 A 1 
ATOM 2727 C CH2 . TRP A 1 343 ? 10.772  -18.867 -17.361 1.00 91.01 343 A 1 
ATOM 2728 N N   . CYS A 1 344 ? 17.497  -16.178 -12.656 1.00 97.25 344 A 1 
ATOM 2729 C CA  . CYS A 1 344 ? 18.234  -15.003 -12.198 1.00 97.63 344 A 1 
ATOM 2730 C C   . CYS A 1 344 ? 19.374  -14.612 -13.144 1.00 97.68 344 A 1 
ATOM 2731 O O   . CYS A 1 344 ? 19.953  -15.446 -13.848 1.00 96.61 344 A 1 
ATOM 2732 C CB  . CYS A 1 344 ? 18.711  -15.204 -10.749 1.00 96.84 344 A 1 
ATOM 2733 S SG  . CYS A 1 344 ? 20.041  -16.443 -10.647 1.00 96.33 344 A 1 
ATOM 2734 N N   . ARG A 1 345 ? 19.733  -13.319 -13.144 1.00 97.71 345 A 1 
ATOM 2735 C CA  . ARG A 1 345 ? 20.907  -12.815 -13.862 1.00 97.60 345 A 1 
ATOM 2736 C C   . ARG A 1 345 ? 22.196  -13.045 -13.074 1.00 97.79 345 A 1 
ATOM 2737 O O   . ARG A 1 345 ? 22.176  -13.230 -11.862 1.00 96.96 345 A 1 
ATOM 2738 C CB  . ARG A 1 345 ? 20.705  -11.348 -14.255 1.00 96.03 345 A 1 
ATOM 2739 C CG  . ARG A 1 345 ? 20.741  -10.375 -13.066 1.00 93.34 345 A 1 
ATOM 2740 C CD  . ARG A 1 345 ? 20.484  -8.952  -13.545 1.00 92.31 345 A 1 
ATOM 2741 N NE  . ARG A 1 345 ? 20.584  -7.990  -12.439 1.00 86.83 345 A 1 
ATOM 2742 C CZ  . ARG A 1 345 ? 21.632  -7.282  -12.071 1.00 85.97 345 A 1 
ATOM 2743 N NH1 . ARG A 1 345 ? 22.776  -7.346  -12.700 1.00 76.92 345 A 1 
ATOM 2744 N NH2 . ARG A 1 345 ? 21.537  -6.485  -11.055 1.00 76.24 345 A 1 
ATOM 2745 N N   . ASP A 1 346 ? 23.328  -12.974 -13.755 1.00 97.16 346 A 1 
ATOM 2746 C CA  . ASP A 1 346 ? 24.633  -12.946 -13.087 1.00 97.09 346 A 1 
ATOM 2747 C C   . ASP A 1 346 ? 24.762  -11.695 -12.208 1.00 96.94 346 A 1 
ATOM 2748 O O   . ASP A 1 346 ? 24.411  -10.582 -12.622 1.00 94.98 346 A 1 
ATOM 2749 C CB  . ASP A 1 346 ? 25.781  -12.998 -14.109 1.00 96.37 346 A 1 
ATOM 2750 C CG  . ASP A 1 346 ? 25.829  -14.304 -14.906 1.00 94.83 346 A 1 
ATOM 2751 O OD1 . ASP A 1 346 ? 25.314  -15.332 -14.411 1.00 90.98 346 A 1 
ATOM 2752 O OD2 . ASP A 1 346 ? 26.335  -14.254 -16.048 1.00 91.03 346 A 1 
ATOM 2753 N N   . GLY A 1 347 ? 25.276  -11.868 -10.983 1.00 97.03 347 A 1 
ATOM 2754 C CA  . GLY A 1 347 ? 25.400  -10.782 -10.005 1.00 97.03 347 A 1 
ATOM 2755 C C   . GLY A 1 347 ? 24.057  -10.199 -9.547  1.00 97.59 347 A 1 
ATOM 2756 O O   . GLY A 1 347 ? 24.004  -9.016  -9.222  1.00 96.21 347 A 1 
ATOM 2757 N N   . ALA A 1 348 ? 22.983  -11.000 -9.546  1.00 97.64 348 A 1 
ATOM 2758 C CA  . ALA A 1 348 ? 21.666  -10.600 -9.059  1.00 98.07 348 A 1 
ATOM 2759 C C   . ALA A 1 348 ? 21.722  -10.127 -7.598  1.00 98.13 348 A 1 
ATOM 2760 O O   . ALA A 1 348 ? 22.385  -10.743 -6.759  1.00 97.48 348 A 1 
ATOM 2761 C CB  . ALA A 1 348 ? 20.690  -11.770 -9.232  1.00 97.87 348 A 1 
ATOM 2762 N N   . VAL A 1 349 ? 21.010  -9.043  -7.300  1.00 98.27 349 A 1 
ATOM 2763 C CA  . VAL A 1 349 ? 20.868  -8.447  -5.967  1.00 98.25 349 A 1 
ATOM 2764 C C   . VAL A 1 349 ? 19.395  -8.475  -5.579  1.00 98.29 349 A 1 
ATOM 2765 O O   . VAL A 1 349 ? 18.538  -8.078  -6.364  1.00 97.61 349 A 1 
ATOM 2766 C CB  . VAL A 1 349 ? 21.417  -7.010  -5.928  1.00 97.63 349 A 1 
ATOM 2767 C CG1 . VAL A 1 349 ? 21.279  -6.391  -4.530  1.00 94.76 349 A 1 
ATOM 2768 C CG2 . VAL A 1 349 ? 22.903  -6.963  -6.309  1.00 95.07 349 A 1 
ATOM 2769 N N   . TYR A 1 350 ? 19.101  -8.932  -4.355  1.00 98.38 350 A 1 
ATOM 2770 C CA  . TYR A 1 350 ? 17.731  -9.095  -3.887  1.00 98.33 350 A 1 
ATOM 2771 C C   . TYR A 1 350 ? 17.266  -7.857  -3.099  1.00 98.34 350 A 1 
ATOM 2772 O O   . TYR A 1 350 ? 17.766  -7.626  -1.997  1.00 97.93 350 A 1 
ATOM 2773 C CB  . TYR A 1 350 ? 17.664  -10.380 -3.060  1.00 98.00 350 A 1 
ATOM 2774 C CG  . TYR A 1 350 ? 16.260  -10.796 -2.696  1.00 97.81 350 A 1 
ATOM 2775 C CD1 . TYR A 1 350 ? 15.628  -10.245 -1.565  1.00 96.47 350 A 1 
ATOM 2776 C CD2 . TYR A 1 350 ? 15.593  -11.757 -3.477  1.00 96.64 350 A 1 
ATOM 2777 C CE1 . TYR A 1 350 ? 14.342  -10.676 -1.203  1.00 95.46 350 A 1 
ATOM 2778 C CE2 . TYR A 1 350 ? 14.308  -12.194 -3.115  1.00 95.47 350 A 1 
ATOM 2779 C CZ  . TYR A 1 350 ? 13.686  -11.663 -1.969  1.00 95.75 350 A 1 
ATOM 2780 O OH  . TYR A 1 350 ? 12.468  -12.114 -1.592  1.00 94.04 350 A 1 
ATOM 2781 N N   . PRO A 1 351 ? 16.341  -7.030  -3.611  1.00 97.95 351 A 1 
ATOM 2782 C CA  . PRO A 1 351 ? 15.782  -5.919  -2.849  1.00 97.68 351 A 1 
ATOM 2783 C C   . PRO A 1 351 ? 14.746  -6.421  -1.839  1.00 97.45 351 A 1 
ATOM 2784 O O   . PRO A 1 351 ? 13.884  -7.237  -2.168  1.00 96.60 351 A 1 
ATOM 2785 C CB  . PRO A 1 351 ? 15.169  -4.985  -3.887  1.00 97.18 351 A 1 
ATOM 2786 C CG  . PRO A 1 351 ? 14.715  -5.951  -4.978  1.00 95.98 351 A 1 
ATOM 2787 C CD  . PRO A 1 351 ? 15.759  -7.063  -4.942  1.00 97.46 351 A 1 
ATOM 2788 N N   . MET A 1 352 ? 14.794  -5.881  -0.618  1.00 96.69 352 A 1 
ATOM 2789 C CA  . MET A 1 352 ? 13.783  -6.124  0.411   1.00 96.42 352 A 1 
ATOM 2790 C C   . MET A 1 352 ? 13.338  -4.827  1.083   1.00 96.15 352 A 1 
ATOM 2791 O O   . MET A 1 352 ? 14.098  -3.870  1.193   1.00 94.58 352 A 1 
ATOM 2792 C CB  . MET A 1 352 ? 14.273  -7.146  1.464   1.00 95.33 352 A 1 
ATOM 2793 C CG  . MET A 1 352 ? 15.504  -6.674  2.254   1.00 94.00 352 A 1 
ATOM 2794 S SD  . MET A 1 352 ? 15.822  -7.546  3.819   1.00 92.16 352 A 1 
ATOM 2795 C CE  . MET A 1 352 ? 14.654  -6.684  4.901   1.00 85.05 352 A 1 
ATOM 2796 N N   . THR A 1 353 ? 12.121  -4.844  1.621   1.00 95.20 353 A 1 
ATOM 2797 C CA  . THR A 1 353 ? 11.621  -3.902  2.628   1.00 94.44 353 A 1 
ATOM 2798 C C   . THR A 1 353 ? 11.012  -4.677  3.796   1.00 94.07 353 A 1 
ATOM 2799 O O   . THR A 1 353 ? 10.975  -5.910  3.784   1.00 91.88 353 A 1 
ATOM 2800 C CB  . THR A 1 353 ? 10.644  -2.895  1.999   1.00 92.95 353 A 1 
ATOM 2801 O OG1 . THR A 1 353 ? 10.454  -1.826  2.902   1.00 86.52 353 A 1 
ATOM 2802 C CG2 . THR A 1 353 ? 9.272   -3.484  1.653   1.00 85.76 353 A 1 
ATOM 2803 N N   . VAL A 1 354 ? 10.547  -3.978  4.835   1.00 92.40 354 A 1 
ATOM 2804 C CA  . VAL A 1 354 ? 9.824   -4.581  5.960   1.00 91.77 354 A 1 
ATOM 2805 C C   . VAL A 1 354 ? 8.422   -4.006  6.013   1.00 90.21 354 A 1 
ATOM 2806 O O   . VAL A 1 354 ? 8.252   -2.795  6.141   1.00 86.51 354 A 1 
ATOM 2807 C CB  . VAL A 1 354 ? 10.566  -4.379  7.288   1.00 90.61 354 A 1 
ATOM 2808 C CG1 . VAL A 1 354 ? 9.786   -4.980  8.469   1.00 85.31 354 A 1 
ATOM 2809 C CG2 . VAL A 1 354 ? 11.936  -5.055  7.235   1.00 87.24 354 A 1 
ATOM 2810 N N   . VAL A 1 355 ? 7.421   -4.880  5.968   1.00 88.96 355 A 1 
ATOM 2811 C CA  . VAL A 1 355 ? 6.023   -4.498  6.174   1.00 87.74 355 A 1 
ATOM 2812 C C   . VAL A 1 355 ? 5.701   -4.599  7.661   1.00 86.66 355 A 1 
ATOM 2813 O O   . VAL A 1 355 ? 5.963   -5.624  8.299   1.00 82.45 355 A 1 
ATOM 2814 C CB  . VAL A 1 355 ? 5.069   -5.345  5.316   1.00 85.13 355 A 1 
ATOM 2815 C CG1 . VAL A 1 355 ? 3.638   -4.804  5.425   1.00 79.40 355 A 1 
ATOM 2816 C CG2 . VAL A 1 355 ? 5.468   -5.328  3.836   1.00 80.95 355 A 1 
ATOM 2817 N N   . GLY A 1 356 ? 5.173   -3.523  8.241   1.00 85.26 356 A 1 
ATOM 2818 C CA  . GLY A 1 356 ? 4.873   -3.454  9.665   1.00 83.54 356 A 1 
ATOM 2819 C C   . GLY A 1 356 ? 4.638   -2.038  10.163  1.00 82.90 356 A 1 
ATOM 2820 O O   . GLY A 1 356 ? 4.357   -1.125  9.397   1.00 78.06 356 A 1 
ATOM 2821 N N   . ARG A 1 357 ? 4.764   -1.848  11.479  1.00 82.30 357 A 1 
ATOM 2822 C CA  . ARG A 1 357 ? 4.577   -0.547  12.132  1.00 79.27 357 A 1 
ATOM 2823 C C   . ARG A 1 357 ? 5.910   0.058   12.580  1.00 76.87 357 A 1 
ATOM 2824 O O   . ARG A 1 357 ? 6.637   -0.604  13.315  1.00 69.61 357 A 1 
ATOM 2825 C CB  . ARG A 1 357 ? 3.623   -0.716  13.314  1.00 76.06 357 A 1 
ATOM 2826 C CG  . ARG A 1 357 ? 3.345   0.627   14.000  1.00 72.03 357 A 1 
ATOM 2827 C CD  . ARG A 1 357 ? 2.433   0.412   15.193  1.00 69.91 357 A 1 
ATOM 2828 N NE  . ARG A 1 357 ? 2.239   1.664   15.940  1.00 64.98 357 A 1 
ATOM 2829 C CZ  . ARG A 1 357 ? 2.081   1.762   17.244  1.00 59.47 357 A 1 
ATOM 2830 N NH1 . ARG A 1 357 ? 2.076   0.714   18.028  1.00 55.30 357 A 1 
ATOM 2831 N NH2 . ARG A 1 357 ? 1.925   2.930   17.791  1.00 53.63 357 A 1 
ATOM 2832 N N   . PRO A 1 358 ? 6.200   1.333   12.256  1.00 77.14 358 A 1 
ATOM 2833 C CA  . PRO A 1 358 ? 5.473   2.168   11.293  1.00 75.14 358 A 1 
ATOM 2834 C C   . PRO A 1 358 ? 5.593   1.597   9.874   1.00 76.22 358 A 1 
ATOM 2835 O O   . PRO A 1 358 ? 6.552   0.866   9.612   1.00 73.33 358 A 1 
ATOM 2836 C CB  . PRO A 1 358 ? 6.152   3.532   11.361  1.00 71.48 358 A 1 
ATOM 2837 C CG  . PRO A 1 358 ? 7.600   3.184   11.723  1.00 68.96 358 A 1 
ATOM 2838 C CD  . PRO A 1 358 ? 7.467   1.937   12.600  1.00 70.57 358 A 1 
ATOM 2839 N N   . PRO A 1 359 ? 4.697   1.963   8.951   1.00 77.34 359 A 1 
ATOM 2840 C CA  . PRO A 1 359 ? 4.964   1.793   7.528   1.00 75.96 359 A 1 
ATOM 2841 C C   . PRO A 1 359 ? 6.328   2.410   7.192   1.00 77.38 359 A 1 
ATOM 2842 O O   . PRO A 1 359 ? 6.650   3.499   7.672   1.00 74.44 359 A 1 
ATOM 2843 C CB  . PRO A 1 359 ? 3.810   2.480   6.791   1.00 71.67 359 A 1 
ATOM 2844 C CG  . PRO A 1 359 ? 2.688   2.524   7.828   1.00 68.01 359 A 1 
ATOM 2845 C CD  . PRO A 1 359 ? 3.436   2.668   9.144   1.00 70.08 359 A 1 
ATOM 2846 N N   . GLN A 1 360 ? 7.169   1.695   6.447   1.00 80.99 360 A 1 
ATOM 2847 C CA  . GLN A 1 360 ? 8.557   2.097   6.176   1.00 83.10 360 A 1 
ATOM 2848 C C   . GLN A 1 360 ? 8.675   2.675   4.767   1.00 85.33 360 A 1 
ATOM 2849 O O   . GLN A 1 360 ? 8.162   3.766   4.500   1.00 82.21 360 A 1 
ATOM 2850 C CB  . GLN A 1 360 ? 9.520   0.928   6.466   1.00 79.24 360 A 1 
ATOM 2851 C CG  . GLN A 1 360 ? 9.498   0.525   7.941   1.00 76.02 360 A 1 
ATOM 2852 C CD  . GLN A 1 360 ? 10.531  -0.529  8.295   1.00 72.66 360 A 1 
ATOM 2853 O OE1 . GLN A 1 360 ? 11.497  -0.809  7.606   1.00 65.25 360 A 1 
ATOM 2854 N NE2 . GLN A 1 360 ? 10.371  -1.153  9.435   1.00 62.30 360 A 1 
ATOM 2855 N N   . GLU A 1 361 ? 9.322   1.960   3.842   1.00 85.31 361 A 1 
ATOM 2856 C CA  . GLU A 1 361 ? 9.433   2.411   2.450   1.00 87.13 361 A 1 
ATOM 2857 C C   . GLU A 1 361 ? 8.056   2.578   1.786   1.00 87.00 361 A 1 
ATOM 2858 O O   . GLU A 1 361 ? 7.909   3.427   0.908   1.00 84.80 361 A 1 
ATOM 2859 C CB  . GLU A 1 361 ? 10.346  1.457   1.667   1.00 86.78 361 A 1 
ATOM 2860 C CG  . GLU A 1 361 ? 11.782  1.510   2.197   1.00 86.22 361 A 1 
ATOM 2861 C CD  . GLU A 1 361 ? 12.749  0.598   1.430   1.00 86.84 361 A 1 
ATOM 2862 O OE1 . GLU A 1 361 ? 13.383  1.083   0.471   1.00 79.42 361 A 1 
ATOM 2863 O OE2 . GLU A 1 361 ? 12.913  -0.569  1.835   1.00 83.48 361 A 1 
ATOM 2864 N N   . ASP A 1 362 ? 7.023   1.874   2.274   1.00 87.70 362 A 1 
ATOM 2865 C CA  . ASP A 1 362 ? 5.629   2.051   1.852   1.00 85.93 362 A 1 
ATOM 2866 C C   . ASP A 1 362 ? 5.143   3.501   2.025   1.00 86.08 362 A 1 
ATOM 2867 O O   . ASP A 1 362 ? 4.501   4.045   1.126   1.00 84.05 362 A 1 
ATOM 2868 C CB  . ASP A 1 362 ? 4.718   1.094   2.643   1.00 82.82 362 A 1 
ATOM 2869 C CG  . ASP A 1 362 ? 4.976   -0.388  2.356   1.00 75.77 362 A 1 
ATOM 2870 O OD1 . ASP A 1 362 ? 5.458   -0.696  1.241   1.00 69.70 362 A 1 
ATOM 2871 O OD2 . ASP A 1 362 ? 4.691   -1.205  3.259   1.00 70.37 362 A 1 
ATOM 2872 N N   . SER A 1 363 ? 5.512   4.178   3.124   1.00 86.05 363 A 1 
ATOM 2873 C CA  . SER A 1 363 ? 5.195   5.599   3.326   1.00 85.75 363 A 1 
ATOM 2874 C C   . SER A 1 363 ? 5.890   6.491   2.296   1.00 86.98 363 A 1 
ATOM 2875 O O   . SER A 1 363 ? 5.287   7.433   1.786   1.00 86.12 363 A 1 
ATOM 2876 C CB  . SER A 1 363 ? 5.594   6.069   4.731   1.00 83.56 363 A 1 
ATOM 2877 O OG  . SER A 1 363 ? 4.764   5.487   5.711   1.00 75.29 363 A 1 
ATOM 2878 N N   . MET A 1 364 ? 7.129   6.181   1.922   1.00 88.38 364 A 1 
ATOM 2879 C CA  . MET A 1 364 ? 7.858   6.946   0.908   1.00 89.34 364 A 1 
ATOM 2880 C C   . MET A 1 364 ? 7.258   6.753   -0.492  1.00 89.83 364 A 1 
ATOM 2881 O O   . MET A 1 364 ? 7.191   7.706   -1.274  1.00 89.27 364 A 1 
ATOM 2882 C CB  . MET A 1 364 ? 9.343   6.550   0.906   1.00 89.66 364 A 1 
ATOM 2883 C CG  . MET A 1 364 ? 10.050  6.776   2.249   1.00 87.28 364 A 1 
ATOM 2884 S SD  . MET A 1 364 ? 10.170  8.503   2.795   1.00 86.72 364 A 1 
ATOM 2885 C CE  . MET A 1 364 ? 8.705   8.642   3.850   1.00 75.50 364 A 1 
ATOM 2886 N N   . PHE A 1 365 ? 6.777   5.540   -0.799  1.00 88.67 365 A 1 
ATOM 2887 C CA  . PHE A 1 365 ? 6.004   5.304   -2.019  1.00 88.20 365 A 1 
ATOM 2888 C C   . PHE A 1 365 ? 4.698   6.102   -2.012  1.00 87.49 365 A 1 
ATOM 2889 O O   . PHE A 1 365 ? 4.398   6.766   -3.002  1.00 86.02 365 A 1 
ATOM 2890 C CB  . PHE A 1 365 ? 5.714   3.807   -2.206  1.00 88.58 365 A 1 
ATOM 2891 C CG  . PHE A 1 365 ? 6.929   2.921   -2.413  1.00 89.66 365 A 1 
ATOM 2892 C CD1 . PHE A 1 365 ? 7.929   3.282   -3.333  1.00 86.48 365 A 1 
ATOM 2893 C CD2 . PHE A 1 365 ? 7.045   1.711   -1.702  1.00 87.26 365 A 1 
ATOM 2894 C CE1 . PHE A 1 365 ? 9.047   2.453   -3.523  1.00 86.05 365 A 1 
ATOM 2895 C CE2 . PHE A 1 365 ? 8.161   0.882   -1.894  1.00 85.98 365 A 1 
ATOM 2896 C CZ  . PHE A 1 365 ? 9.167   1.253   -2.801  1.00 87.59 365 A 1 
ATOM 2897 N N   . ALA A 1 366 ? 3.956   6.101   -0.898  1.00 87.19 366 A 1 
ATOM 2898 C CA  . ALA A 1 366 ? 2.717   6.859   -0.761  1.00 85.41 366 A 1 
ATOM 2899 C C   . ALA A 1 366 ? 2.945   8.370   -0.950  1.00 85.67 366 A 1 
ATOM 2900 O O   . ALA A 1 366 ? 2.218   9.008   -1.713  1.00 84.72 366 A 1 
ATOM 2901 C CB  . ALA A 1 366 ? 2.088   6.538   0.598   1.00 83.66 366 A 1 
ATOM 2902 N N   . GLU A 1 367 ? 4.000   8.937   -0.344  1.00 85.79 367 A 1 
ATOM 2903 C CA  . GLU A 1 367 ? 4.377   10.344  -0.534  1.00 86.09 367 A 1 
ATOM 2904 C C   . GLU A 1 367 ? 4.706   10.674  -1.998  1.00 87.13 367 A 1 
ATOM 2905 O O   . GLU A 1 367 ? 4.236   11.682  -2.527  1.00 86.37 367 A 1 
ATOM 2906 C CB  . GLU A 1 367 ? 5.597   10.714  0.322   1.00 85.06 367 A 1 
ATOM 2907 C CG  . GLU A 1 367 ? 5.285   10.915  1.814   1.00 78.92 367 A 1 
ATOM 2908 C CD  . GLU A 1 367 ? 6.471   11.527  2.582   1.00 74.90 367 A 1 
ATOM 2909 O OE1 . GLU A 1 367 ? 6.451   11.489  3.823   1.00 66.07 367 A 1 
ATOM 2910 O OE2 . GLU A 1 367 ? 7.352   12.151  1.928   1.00 65.70 367 A 1 
ATOM 2911 N N   . LEU A 1 368 ? 5.491   9.822   -2.671  1.00 88.83 368 A 1 
ATOM 2912 C CA  . LEU A 1 368 ? 5.834   10.030  -4.079  1.00 89.00 368 A 1 
ATOM 2913 C C   . LEU A 1 368 ? 4.600   9.923   -4.989  1.00 88.63 368 A 1 
ATOM 2914 O O   . LEU A 1 368 ? 4.422   10.739  -5.895  1.00 87.55 368 A 1 
ATOM 2915 C CB  . LEU A 1 368 ? 6.915   9.017   -4.497  1.00 90.03 368 A 1 
ATOM 2916 C CG  . LEU A 1 368 ? 7.372   9.204   -5.959  1.00 89.11 368 A 1 
ATOM 2917 C CD1 . LEU A 1 368 ? 8.103   10.528  -6.159  1.00 84.94 368 A 1 
ATOM 2918 C CD2 . LEU A 1 368 ? 8.309   8.083   -6.375  1.00 85.56 368 A 1 
ATOM 2919 N N   . ILE A 1 369 ? 3.740   8.932   -4.744  1.00 88.46 369 A 1 
ATOM 2920 C CA  . ILE A 1 369 ? 2.477   8.772   -5.470  1.00 86.87 369 A 1 
ATOM 2921 C C   . ILE A 1 369 ? 1.606   10.006  -5.267  1.00 86.10 369 A 1 
ATOM 2922 O O   . ILE A 1 369 ? 1.084   10.548  -6.238  1.00 85.01 369 A 1 
ATOM 2923 C CB  . ILE A 1 369 ? 1.756   7.480   -5.022  1.00 85.64 369 A 1 
ATOM 2924 C CG1 . ILE A 1 369 ? 2.521   6.247   -5.557  1.00 83.31 369 A 1 
ATOM 2925 C CG2 . ILE A 1 369 ? 0.299   7.448   -5.521  1.00 82.80 369 A 1 
ATOM 2926 C CD1 . ILE A 1 369 ? 2.118   4.943   -4.865  1.00 76.75 369 A 1 
ATOM 2927 N N   . HIS A 1 370 ? 1.493   10.506  -4.037  1.00 86.70 370 A 1 
ATOM 2928 C CA  . HIS A 1 370 ? 0.760   11.730  -3.747  1.00 85.18 370 A 1 
ATOM 2929 C C   . HIS A 1 370 ? 1.356   12.935  -4.490  1.00 85.57 370 A 1 
ATOM 2930 O O   . HIS A 1 370 ? 0.616   13.685  -5.123  1.00 84.60 370 A 1 
ATOM 2931 C CB  . HIS A 1 370 ? 0.705   11.957  -2.234  1.00 83.11 370 A 1 
ATOM 2932 C CG  . HIS A 1 370 ? -0.180  13.123  -1.882  1.00 75.49 370 A 1 
ATOM 2933 N ND1 . HIS A 1 370 ? -1.551  13.140  -1.955  1.00 66.45 370 A 1 
ATOM 2934 C CD2 . HIS A 1 370 ? 0.224   14.369  -1.490  1.00 64.86 370 A 1 
ATOM 2935 C CE1 . HIS A 1 370 ? -1.962  14.370  -1.606  1.00 61.02 370 A 1 
ATOM 2936 N NE2 . HIS A 1 370 ? -0.917  15.156  -1.315  1.00 62.14 370 A 1 
ATOM 2937 N N   . GLU A 1 371 ? 2.681   13.086  -4.513  1.00 85.13 371 A 1 
ATOM 2938 C CA  . GLU A 1 371 ? 3.369   14.142  -5.275  1.00 85.95 371 A 1 
ATOM 2939 C C   . GLU A 1 371 ? 3.047   14.075  -6.783  1.00 86.07 371 A 1 
ATOM 2940 O O   . GLU A 1 371 ? 2.863   15.116  -7.430  1.00 84.52 371 A 1 
ATOM 2941 C CB  . GLU A 1 371 ? 4.895   14.088  -4.990  1.00 86.24 371 A 1 
ATOM 2942 C CG  . GLU A 1 371 ? 5.662   15.256  -5.638  1.00 83.20 371 A 1 
ATOM 2943 C CD  . GLU A 1 371 ? 7.139   15.430  -5.209  1.00 83.32 371 A 1 
ATOM 2944 O OE1 . GLU A 1 371 ? 7.868   16.168  -5.914  1.00 76.24 371 A 1 
ATOM 2945 O OE2 . GLU A 1 371 ? 7.566   14.994  -4.117  1.00 79.38 371 A 1 
ATOM 2946 N N   . LEU A 1 372 ? 2.923   12.858  -7.340  1.00 86.78 372 A 1 
ATOM 2947 C CA  . LEU A 1 372 ? 2.588   12.616  -8.747  1.00 85.54 372 A 1 
ATOM 2948 C C   . LEU A 1 372 ? 1.096   12.799  -9.064  1.00 83.90 372 A 1 
ATOM 2949 O O   . LEU A 1 372 ? 0.759   13.216  -10.175 1.00 81.59 372 A 1 
ATOM 2950 C CB  . LEU A 1 372 ? 3.035   11.190  -9.125  1.00 86.78 372 A 1 
ATOM 2951 C CG  . LEU A 1 372 ? 4.559   11.003  -9.241  1.00 86.44 372 A 1 
ATOM 2952 C CD1 . LEU A 1 372 ? 4.886   9.520   -9.400  1.00 83.67 372 A 1 
ATOM 2953 C CD2 . LEU A 1 372 ? 5.110   11.743  -10.461 1.00 84.55 372 A 1 
ATOM 2954 N N   . THR A 1 373 ? 0.193   12.462  -8.131  1.00 83.78 373 A 1 
ATOM 2955 C CA  . THR A 1 373 ? -1.255  12.340  -8.401  1.00 81.32 373 A 1 
ATOM 2956 C C   . THR A 1 373 ? -2.134  13.371  -7.696  1.00 80.72 373 A 1 
ATOM 2957 O O   . THR A 1 373 ? -3.336  13.405  -7.964  1.00 77.81 373 A 1 
ATOM 2958 C CB  . THR A 1 373 ? -1.783  10.928  -8.088  1.00 79.43 373 A 1 
ATOM 2959 O OG1 . THR A 1 373 ? -1.676  10.644  -6.715  1.00 75.72 373 A 1 
ATOM 2960 C CG2 . THR A 1 373 ? -1.056  9.832   -8.865  1.00 74.77 373 A 1 
ATOM 2961 N N   . SER A 1 374 ? -1.595  14.232  -6.833  1.00 80.25 374 A 1 
ATOM 2962 C CA  . SER A 1 374 ? -2.367  15.248  -6.091  1.00 79.48 374 A 1 
ATOM 2963 C C   . SER A 1 374 ? -3.259  16.099  -7.004  1.00 79.98 374 A 1 
ATOM 2964 O O   . SER A 1 374 ? -4.462  16.223  -6.757  1.00 77.36 374 A 1 
ATOM 2965 C CB  . SER A 1 374 ? -1.431  16.150  -5.276  1.00 77.29 374 A 1 
ATOM 2966 O OG  . SER A 1 374 ? -0.421  16.725  -6.080  1.00 70.70 374 A 1 
ATOM 2967 N N   . ASP A 1 375 ? -2.707  16.586  -8.119  1.00 77.77 375 A 1 
ATOM 2968 C CA  . ASP A 1 375 ? -3.441  17.376  -9.118  1.00 77.58 375 A 1 
ATOM 2969 C C   . ASP A 1 375 ? -4.515  16.555  -9.856  1.00 78.52 375 A 1 
ATOM 2970 O O   . ASP A 1 375 ? -5.484  17.108  -10.378 1.00 75.79 375 A 1 
ATOM 2971 C CB  . ASP A 1 375 ? -2.453  17.940  -10.153 1.00 74.31 375 A 1 
ATOM 2972 C CG  . ASP A 1 375 ? -1.439  18.946  -9.599  1.00 69.40 375 A 1 
ATOM 2973 O OD1 . ASP A 1 375 ? -1.652  19.452  -8.477  1.00 64.98 375 A 1 
ATOM 2974 O OD2 . ASP A 1 375 ? -0.457  19.205  -10.329 1.00 64.41 375 A 1 
ATOM 2975 N N   . VAL A 1 376 ? -4.350  15.228  -9.926  1.00 77.70 376 A 1 
ATOM 2976 C CA  . VAL A 1 376 ? -5.301  14.317  -10.580 1.00 77.36 376 A 1 
ATOM 2977 C C   . VAL A 1 376 ? -6.544  14.134  -9.715  1.00 78.91 376 A 1 
ATOM 2978 O O   . VAL A 1 376 ? -7.661  14.239  -10.222 1.00 77.51 376 A 1 
ATOM 2979 C CB  . VAL A 1 376 ? -4.644  12.959  -10.895 1.00 75.00 376 A 1 
ATOM 2980 C CG1 . VAL A 1 376 ? -5.623  11.965  -11.523 1.00 70.16 376 A 1 
ATOM 2981 C CG2 . VAL A 1 376 ? -3.434  13.127  -11.824 1.00 71.39 376 A 1 
ATOM 2982 N N   . VAL A 1 377 ? -6.363  13.891  -8.412  1.00 78.90 377 A 1 
ATOM 2983 C CA  . VAL A 1 377 ? -7.476  13.698  -7.468  1.00 79.97 377 A 1 
ATOM 2984 C C   . VAL A 1 377 ? -8.310  14.975  -7.346  1.00 81.32 377 A 1 
ATOM 2985 O O   . VAL A 1 377 ? -9.528  14.921  -7.491  1.00 80.97 377 A 1 
ATOM 2986 C CB  . VAL A 1 377 ? -6.971  13.230  -6.089  1.00 79.09 377 A 1 
ATOM 2987 C CG1 . VAL A 1 377 ? -8.132  13.049  -5.099  1.00 74.39 377 A 1 
ATOM 2988 C CG2 . VAL A 1 377 ? -6.246  11.882  -6.200  1.00 75.52 377 A 1 
ATOM 2989 N N   . THR A 1 378 ? -7.662  16.129  -7.171  1.00 82.93 378 A 1 
ATOM 2990 C CA  . THR A 1 378 ? -8.349  17.425  -7.023  1.00 83.09 378 A 1 
ATOM 2991 C C   . THR A 1 378 ? -9.131  17.831  -8.276  1.00 83.10 378 A 1 
ATOM 2992 O O   . THR A 1 378 ? -10.186 18.451  -8.171  1.00 81.04 378 A 1 
ATOM 2993 C CB  . THR A 1 378 ? -7.363  18.541  -6.663  1.00 82.35 378 A 1 
ATOM 2994 O OG1 . THR A 1 378 ? -6.340  18.621  -7.630  1.00 76.94 378 A 1 
ATOM 2995 C CG2 . THR A 1 378 ? -6.690  18.316  -5.310  1.00 76.21 378 A 1 
ATOM 2996 N N   . LYS A 1 379 ? -8.670  17.439  -9.470  1.00 80.98 379 A 1 
ATOM 2997 C CA  . LYS A 1 379 ? -9.391  17.694  -10.732 1.00 78.94 379 A 1 
ATOM 2998 C C   . LYS A 1 379 ? -10.510 16.684  -11.000 1.00 79.62 379 A 1 
ATOM 2999 O O   . LYS A 1 379 ? -11.500 17.044  -11.633 1.00 77.64 379 A 1 
ATOM 3000 C CB  . LYS A 1 379 ? -8.406  17.708  -11.904 1.00 76.77 379 A 1 
ATOM 3001 C CG  . LYS A 1 379 ? -7.507  18.952  -11.908 1.00 72.13 379 A 1 
ATOM 3002 C CD  . LYS A 1 379 ? -6.489  18.837  -13.045 1.00 68.33 379 A 1 
ATOM 3003 C CE  . LYS A 1 379 ? -5.530  20.026  -13.044 1.00 62.36 379 A 1 
ATOM 3004 N NZ  . LYS A 1 379 ? -4.570  19.925  -14.168 1.00 54.62 379 A 1 
ATOM 3005 N N   . LYS A 1 380 ? -10.367 15.420  -10.562 1.00 82.22 380 A 1 
ATOM 3006 C CA  . LYS A 1 380 ? -11.387 14.377  -10.781 1.00 82.11 380 A 1 
ATOM 3007 C C   . LYS A 1 380 ? -12.526 14.423  -9.766  1.00 84.38 380 A 1 
ATOM 3008 O O   . LYS A 1 380 ? -13.662 14.139  -10.131 1.00 82.39 380 A 1 
ATOM 3009 C CB  . LYS A 1 380 ? -10.752 12.984  -10.780 1.00 79.53 380 A 1 
ATOM 3010 C CG  . LYS A 1 380 ? -10.046 12.672  -12.105 1.00 72.53 380 A 1 
ATOM 3011 C CD  . LYS A 1 380 ? -9.754  11.174  -12.194 1.00 69.26 380 A 1 
ATOM 3012 C CE  . LYS A 1 380 ? -9.169  10.823  -13.564 1.00 62.66 380 A 1 
ATOM 3013 N NZ  . LYS A 1 380 ? -9.061  9.356   -13.743 1.00 55.85 380 A 1 
ATOM 3014 N N   . VAL A 1 381 ? -12.239 14.761  -8.516  1.00 83.19 381 A 1 
ATOM 3015 C CA  . VAL A 1 381 ? -13.245 14.867  -7.454  1.00 85.65 381 A 1 
ATOM 3016 C C   . VAL A 1 381 ? -13.566 16.346  -7.236  1.00 87.17 381 A 1 
ATOM 3017 O O   . VAL A 1 381 ? -12.825 17.077  -6.578  1.00 86.35 381 A 1 
ATOM 3018 C CB  . VAL A 1 381 ? -12.800 14.145  -6.168  1.00 85.62 381 A 1 
ATOM 3019 C CG1 . VAL A 1 381 ? -13.956 14.126  -5.160  1.00 82.99 381 A 1 
ATOM 3020 C CG2 . VAL A 1 381 ? -12.404 12.685  -6.443  1.00 83.32 381 A 1 
ATOM 3021 N N   . SER A 1 382 ? -14.671 16.798  -7.824  1.00 86.92 382 A 1 
ATOM 3022 C CA  . SER A 1 382 ? -15.106 18.196  -7.722  1.00 87.48 382 A 1 
ATOM 3023 C C   . SER A 1 382 ? -15.254 18.633  -6.262  1.00 88.88 382 A 1 
ATOM 3024 O O   . SER A 1 382 ? -15.761 17.886  -5.426  1.00 86.45 382 A 1 
ATOM 3025 C CB  . SER A 1 382 ? -16.425 18.403  -8.468  1.00 84.53 382 A 1 
ATOM 3026 O OG  . SER A 1 382 ? -16.722 19.781  -8.553  1.00 72.53 382 A 1 
ATOM 3027 N N   . GLY A 1 383 ? -14.808 19.846  -5.957  1.00 89.10 383 A 1 
ATOM 3028 C CA  . GLY A 1 383 ? -14.844 20.404  -4.601  1.00 90.28 383 A 1 
ATOM 3029 C C   . GLY A 1 383 ? -13.631 20.052  -3.730  1.00 92.39 383 A 1 
ATOM 3030 O O   . GLY A 1 383 ? -13.349 20.802  -2.799  1.00 90.62 383 A 1 
ATOM 3031 N N   . VAL A 1 384 ? -12.865 19.004  -4.033  1.00 92.33 384 A 1 
ATOM 3032 C CA  . VAL A 1 384 ? -11.634 18.652  -3.300  1.00 92.57 384 A 1 
ATOM 3033 C C   . VAL A 1 384 ? -10.497 19.615  -3.648  1.00 92.38 384 A 1 
ATOM 3034 O O   . VAL A 1 384 ? -10.176 19.821  -4.818  1.00 90.97 384 A 1 
ATOM 3035 C CB  . VAL A 1 384 ? -11.208 17.193  -3.553  1.00 91.87 384 A 1 
ATOM 3036 C CG1 . VAL A 1 384 ? -9.883  16.842  -2.865  1.00 87.96 384 A 1 
ATOM 3037 C CG2 . VAL A 1 384 ? -12.264 16.228  -3.007  1.00 87.98 384 A 1 
ATOM 3038 N N   . LYS A 1 385 ? -9.849  20.171  -2.610  1.00 93.64 385 A 1 
ATOM 3039 C CA  . LYS A 1 385 ? -8.674  21.055  -2.721  1.00 93.08 385 A 1 
ATOM 3040 C C   . LYS A 1 385 ? -7.385  20.368  -2.290  1.00 93.54 385 A 1 
ATOM 3041 O O   . LYS A 1 385 ? -6.356  20.552  -2.929  1.00 91.83 385 A 1 
ATOM 3042 C CB  . LYS A 1 385 ? -8.896  22.329  -1.889  1.00 91.93 385 A 1 
ATOM 3043 C CG  . LYS A 1 385 ? -10.134 23.145  -2.306  1.00 83.78 385 A 1 
ATOM 3044 C CD  . LYS A 1 385 ? -10.119 23.442  -3.800  1.00 78.47 385 A 1 
ATOM 3045 C CE  . LYS A 1 385 ? -11.223 24.434  -4.142  1.00 71.73 385 A 1 
ATOM 3046 N NZ  . LYS A 1 385 ? -10.667 25.795  -4.266  1.00 61.15 385 A 1 
ATOM 3047 N N   . ALA A 1 386 ? -7.458  19.562  -1.232  1.00 93.26 386 A 1 
ATOM 3048 C CA  . ALA A 1 386 ? -6.358  18.724  -0.778  1.00 93.49 386 A 1 
ATOM 3049 C C   . ALA A 1 386 ? -6.913  17.474  -0.096  1.00 93.72 386 A 1 
ATOM 3050 O O   . ALA A 1 386 ? -7.964  17.523  0.541   1.00 92.81 386 A 1 
ATOM 3051 C CB  . ALA A 1 386 ? -5.456  19.529  0.165   1.00 93.26 386 A 1 
ATOM 3052 N N   . VAL A 1 387 ? -6.181  16.360  -0.200  1.00 91.75 387 A 1 
ATOM 3053 C CA  . VAL A 1 387 ? -6.505  15.090  0.458   1.00 90.95 387 A 1 
ATOM 3054 C C   . VAL A 1 387 ? -5.224  14.429  0.951   1.00 90.10 387 A 1 
ATOM 3055 O O   . VAL A 1 387 ? -4.200  14.482  0.267   1.00 88.30 387 A 1 
ATOM 3056 C CB  . VAL A 1 387 ? -7.317  14.179  -0.485  1.00 89.82 387 A 1 
ATOM 3057 C CG1 . VAL A 1 387 ? -6.558  13.778  -1.754  1.00 80.63 387 A 1 
ATOM 3058 C CG2 . VAL A 1 387 ? -7.789  12.909  0.218   1.00 81.03 387 A 1 
ATOM 3059 N N   . ARG A 1 388 ? -5.255  13.811  2.132   1.00 90.63 388 A 1 
ATOM 3060 C CA  . ARG A 1 388 ? -4.145  13.019  2.681   1.00 90.29 388 A 1 
ATOM 3061 C C   . ARG A 1 388 ? -4.674  11.840  3.489   1.00 90.47 388 A 1 
ATOM 3062 O O   . ARG A 1 388 ? -5.424  12.038  4.442   1.00 89.49 388 A 1 
ATOM 3063 C CB  . ARG A 1 388 ? -3.234  13.919  3.532   1.00 89.21 388 A 1 
ATOM 3064 C CG  . ARG A 1 388 ? -2.059  13.152  4.160   1.00 86.62 388 A 1 
ATOM 3065 C CD  . ARG A 1 388 ? -1.216  14.043  5.067   1.00 83.39 388 A 1 
ATOM 3066 N NE  . ARG A 1 388 ? -0.228  13.262  5.835   1.00 77.46 388 A 1 
ATOM 3067 C CZ  . ARG A 1 388 ? 0.241   13.539  7.042   1.00 74.79 388 A 1 
ATOM 3068 N NH1 . ARG A 1 388 ? -0.077  14.624  7.680   1.00 67.93 388 A 1 
ATOM 3069 N NH2 . ARG A 1 388 ? 1.040   12.710  7.653   1.00 65.40 388 A 1 
ATOM 3070 N N   . ALA A 1 389 ? -4.231  10.632  3.143   1.00 87.49 389 A 1 
ATOM 3071 C CA  . ALA A 1 389 ? -4.285  9.484   4.041   1.00 85.80 389 A 1 
ATOM 3072 C C   . ALA A 1 389 ? -3.206  9.659   5.127   1.00 85.23 389 A 1 
ATOM 3073 O O   . ALA A 1 389 ? -2.068  10.014  4.819   1.00 83.39 389 A 1 
ATOM 3074 C CB  . ALA A 1 389 ? -4.100  8.204   3.220   1.00 84.00 389 A 1 
ATOM 3075 N N   . VAL A 1 390 ? -3.571  9.483   6.397   1.00 85.92 390 A 1 
ATOM 3076 C CA  . VAL A 1 390 ? -2.687  9.765   7.537   1.00 85.67 390 A 1 
ATOM 3077 C C   . VAL A 1 390 ? -1.895  8.505   7.891   1.00 82.99 390 A 1 
ATOM 3078 O O   . VAL A 1 390 ? -2.411  7.612   8.563   1.00 78.73 390 A 1 
ATOM 3079 C CB  . VAL A 1 390 ? -3.493  10.318  8.728   1.00 86.75 390 A 1 
ATOM 3080 C CG1 . VAL A 1 390 ? -2.581  10.662  9.907   1.00 82.36 390 A 1 
ATOM 3081 C CG2 . VAL A 1 390 ? -4.241  11.604  8.344   1.00 82.64 390 A 1 
ATOM 3082 N N   . ASP A 1 391 ? -0.629  8.450   7.464   1.00 80.19 391 A 1 
ATOM 3083 C CA  . ASP A 1 391 ? 0.262   7.290   7.636   1.00 76.68 391 A 1 
ATOM 3084 C C   . ASP A 1 391 ? 0.398   6.857   9.101   1.00 75.22 391 A 1 
ATOM 3085 O O   . ASP A 1 391 ? 0.371   5.671   9.424   1.00 72.63 391 A 1 
ATOM 3086 C CB  . ASP A 1 391 ? 1.664   7.628   7.098   1.00 72.99 391 A 1 
ATOM 3087 C CG  . ASP A 1 391 ? 1.733   7.834   5.585   1.00 68.09 391 A 1 
ATOM 3088 O OD1 . ASP A 1 391 ? 0.770   7.453   4.888   1.00 63.10 391 A 1 
ATOM 3089 O OD2 . ASP A 1 391 ? 2.760   8.383   5.145   1.00 63.15 391 A 1 
ATOM 3090 N N   . GLU A 1 392 ? 0.484   7.824   10.018  1.00 73.25 392 A 1 
ATOM 3091 C CA  . GLU A 1 392 ? 0.626   7.576   11.455  1.00 71.68 392 A 1 
ATOM 3092 C C   . GLU A 1 392 ? -0.600  6.882   12.070  1.00 70.71 392 A 1 
ATOM 3093 O O   . GLU A 1 392 ? -0.487  6.262   13.130  1.00 69.18 392 A 1 
ATOM 3094 C CB  . GLU A 1 392 ? 0.899   8.904   12.184  1.00 71.55 392 A 1 
ATOM 3095 C CG  . GLU A 1 392 ? 2.127   9.688   11.679  1.00 68.22 392 A 1 
ATOM 3096 C CD  . GLU A 1 392 ? 1.818   10.747  10.598  1.00 62.65 392 A 1 
ATOM 3097 O OE1 . GLU A 1 392 ? 2.568   11.739  10.511  1.00 56.23 392 A 1 
ATOM 3098 O OE2 . GLU A 1 392 ? 0.804   10.622  9.872   1.00 59.45 392 A 1 
ATOM 3099 N N   . ALA A 1 393 ? -1.745  6.944   11.402  1.00 75.73 393 A 1 
ATOM 3100 C CA  . ALA A 1 393 ? -2.974  6.238   11.754  1.00 73.62 393 A 1 
ATOM 3101 C C   . ALA A 1 393 ? -3.122  4.876   11.040  1.00 73.38 393 A 1 
ATOM 3102 O O   . ALA A 1 393 ? -4.205  4.289   11.085  1.00 69.69 393 A 1 
ATOM 3103 C CB  . ALA A 1 393 ? -4.165  7.176   11.494  1.00 72.04 393 A 1 
ATOM 3104 N N   . GLY A 1 394 ? -2.068  4.382   10.370  1.00 69.10 394 A 1 
ATOM 3105 C CA  . GLY A 1 394 ? -2.096  3.130   9.602   1.00 65.50 394 A 1 
ATOM 3106 C C   . GLY A 1 394 ? -2.480  3.320   8.124   1.00 64.80 394 A 1 
ATOM 3107 O O   . GLY A 1 394 ? -2.967  2.390   7.502   1.00 62.59 394 A 1 
ATOM 3108 N N   . VAL A 1 395 ? -2.262  4.520   7.556   1.00 68.17 395 A 1 
ATOM 3109 C CA  . VAL A 1 395 ? -2.565  4.917   6.160   1.00 68.02 395 A 1 
ATOM 3110 C C   . VAL A 1 395 ? -4.068  4.948   5.853   1.00 69.34 395 A 1 
ATOM 3111 O O   . VAL A 1 395 ? -4.643  6.021   5.681   1.00 64.03 395 A 1 
ATOM 3112 C CB  . VAL A 1 395 ? -1.776  4.092   5.111   1.00 61.69 395 A 1 
ATOM 3113 C CG1 . VAL A 1 395 ? -1.952  4.653   3.698   1.00 55.50 395 A 1 
ATOM 3114 C CG2 . VAL A 1 395 ? -0.274  4.043   5.416   1.00 58.13 395 A 1 
ATOM 3115 N N   . HIS A 1 396 ? -4.721  3.799   5.801   1.00 74.35 396 A 1 
ATOM 3116 C CA  . HIS A 1 396 ? -6.110  3.679   5.348   1.00 74.37 396 A 1 
ATOM 3117 C C   . HIS A 1 396 ? -7.177  4.116   6.365   1.00 77.54 396 A 1 
ATOM 3118 O O   . HIS A 1 396 ? -8.184  4.659   5.927   1.00 72.60 396 A 1 
ATOM 3119 C CB  . HIS A 1 396 ? -6.360  2.253   4.843   1.00 66.95 396 A 1 
ATOM 3120 C CG  . HIS A 1 396 ? -5.503  1.919   3.648   1.00 62.26 396 A 1 
ATOM 3121 N ND1 . HIS A 1 396 ? -5.393  2.670   2.501   1.00 55.67 396 A 1 
ATOM 3122 C CD2 . HIS A 1 396 ? -4.664  0.846   3.500   1.00 53.43 396 A 1 
ATOM 3123 C CE1 . HIS A 1 396 ? -4.511  2.066   1.688   1.00 49.56 396 A 1 
ATOM 3124 N NE2 . HIS A 1 396 ? -4.043  0.952   2.254   1.00 50.36 396 A 1 
ATOM 3125 N N   . PRO A 1 397 ? -6.997  3.950   7.689   1.00 76.21 397 A 1 
ATOM 3126 C CA  . PRO A 1 397 ? -8.072  4.248   8.637   1.00 80.21 397 A 1 
ATOM 3127 C C   . PRO A 1 397 ? -8.520  5.714   8.684   1.00 84.50 397 A 1 
ATOM 3128 O O   . PRO A 1 397 ? -9.697  5.970   8.942   1.00 83.90 397 A 1 
ATOM 3129 C CB  . PRO A 1 397 ? -7.556  3.780   9.993   1.00 74.57 397 A 1 
ATOM 3130 C CG  . PRO A 1 397 ? -6.601  2.654   9.628   1.00 72.18 397 A 1 
ATOM 3131 C CD  . PRO A 1 397 ? -5.954  3.190   8.362   1.00 77.39 397 A 1 
ATOM 3132 N N   . LEU A 1 398 ? -7.615  6.681   8.436   1.00 89.15 398 A 1 
ATOM 3133 C CA  . LEU A 1 398 ? -7.892  8.109   8.600   1.00 90.85 398 A 1 
ATOM 3134 C C   . LEU A 1 398 ? -7.553  8.924   7.345   1.00 90.41 398 A 1 
ATOM 3135 O O   . LEU A 1 398 ? -6.413  8.942   6.879   1.00 89.02 398 A 1 
ATOM 3136 C CB  . LEU A 1 398 ? -7.138  8.616   9.838   1.00 92.22 398 A 1 
ATOM 3137 C CG  . LEU A 1 398 ? -7.358  10.102  10.155  1.00 92.32 398 A 1 
ATOM 3138 C CD1 . LEU A 1 398 ? -8.813  10.424  10.497  1.00 88.61 398 A 1 
ATOM 3139 C CD2 . LEU A 1 398 ? -6.492  10.504  11.348  1.00 89.48 398 A 1 
ATOM 3140 N N   . LEU A 1 399 ? -8.542  9.683   6.856   1.00 92.62 399 A 1 
ATOM 3141 C CA  . LEU A 1 399 ? -8.413  10.576  5.706   1.00 93.18 399 A 1 
ATOM 3142 C C   . LEU A 1 399 ? -8.707  12.028  6.103   1.00 94.67 399 A 1 
ATOM 3143 O O   . LEU A 1 399 ? -9.764  12.327  6.663   1.00 94.44 399 A 1 
ATOM 3144 C CB  . LEU A 1 399 ? -9.365  10.073  4.604   1.00 91.48 399 A 1 
ATOM 3145 C CG  . LEU A 1 399 ? -9.148  10.721  3.227   1.00 85.49 399 A 1 
ATOM 3146 C CD1 . LEU A 1 399 ? -7.843  10.243  2.593   1.00 82.70 399 A 1 
ATOM 3147 C CD2 . LEU A 1 399 ? -10.289 10.328  2.290   1.00 81.47 399 A 1 
ATOM 3148 N N   . PHE A 1 400 ? -7.801  12.946  5.767   1.00 94.04 400 A 1 
ATOM 3149 C CA  . PHE A 1 400 ? -8.028  14.386  5.861   1.00 94.66 400 A 1 
ATOM 3150 C C   . PHE A 1 400 ? -8.354  14.966  4.492   1.00 94.43 400 A 1 
ATOM 3151 O O   . PHE A 1 400 ? -7.665  14.683  3.514   1.00 93.77 400 A 1 
ATOM 3152 C CB  . PHE A 1 400 ? -6.812  15.091  6.468   1.00 94.93 400 A 1 
ATOM 3153 C CG  . PHE A 1 400 ? -6.505  14.793  7.922   1.00 95.22 400 A 1 
ATOM 3154 C CD1 . PHE A 1 400 ? -7.411  14.113  8.758   1.00 93.87 400 A 1 
ATOM 3155 C CD2 . PHE A 1 400 ? -5.283  15.248  8.453   1.00 93.81 400 A 1 
ATOM 3156 C CE1 . PHE A 1 400 ? -7.095  13.871  10.103  1.00 93.78 400 A 1 
ATOM 3157 C CE2 . PHE A 1 400 ? -4.970  15.009  9.799   1.00 93.70 400 A 1 
ATOM 3158 C CZ  . PHE A 1 400 ? -5.872  14.315  10.622  1.00 94.71 400 A 1 
ATOM 3159 N N   . VAL A 1 401 ? -9.386  15.813  4.437   1.00 95.57 401 A 1 
ATOM 3160 C CA  . VAL A 1 401 ? -9.834  16.465  3.206   1.00 96.07 401 A 1 
ATOM 3161 C C   . VAL A 1 401 ? -10.072 17.952  3.459   1.00 96.69 401 A 1 
ATOM 3162 O O   . VAL A 1 401 ? -10.795 18.330  4.377   1.00 96.59 401 A 1 
ATOM 3163 C CB  . VAL A 1 401 ? -11.098 15.787  2.643   1.00 95.49 401 A 1 
ATOM 3164 C CG1 . VAL A 1 401 ? -11.530 16.414  1.312   1.00 93.53 401 A 1 
ATOM 3165 C CG2 . VAL A 1 401 ? -10.881 14.288  2.396   1.00 93.77 401 A 1 
ATOM 3166 N N   . ILE A 1 402 ? -9.491  18.796  2.616   1.00 96.38 402 A 1 
ATOM 3167 C CA  . ILE A 1 402 ? -9.901  20.194  2.481   1.00 96.47 402 A 1 
ATOM 3168 C C   . ILE A 1 402 ? -10.757 20.285  1.225   1.00 95.94 402 A 1 
ATOM 3169 O O   . ILE A 1 402 ? -10.334 19.850  0.149   1.00 95.03 402 A 1 
ATOM 3170 C CB  . ILE A 1 402 ? -8.691  21.153  2.457   1.00 96.63 402 A 1 
ATOM 3171 C CG1 . ILE A 1 402 ? -7.916  21.063  3.790   1.00 95.59 402 A 1 
ATOM 3172 C CG2 . ILE A 1 402 ? -9.160  22.600  2.209   1.00 95.55 402 A 1 
ATOM 3173 C CD1 . ILE A 1 402 ? -6.566  21.781  3.777   1.00 93.17 402 A 1 
ATOM 3174 N N   . GLY A 1 403 ? -11.966 20.815  1.354   1.00 95.91 403 A 1 
ATOM 3175 C CA  . GLY A 1 403 ? -12.909 20.991  0.261   1.00 95.47 403 A 1 
ATOM 3176 C C   . GLY A 1 403 ? -13.525 22.386  0.234   1.00 95.60 403 A 1 
ATOM 3177 O O   . GLY A 1 403 ? -13.352 23.173  1.159   1.00 94.40 403 A 1 
ATOM 3178 N N   . SER A 1 404 ? -14.250 22.691  -0.843  1.00 94.18 404 A 1 
ATOM 3179 C CA  . SER A 1 404 ? -15.026 23.928  -0.938  1.00 93.15 404 A 1 
ATOM 3180 C C   . SER A 1 404 ? -16.378 23.779  -0.238  1.00 93.09 404 A 1 
ATOM 3181 O O   . SER A 1 404 ? -17.012 22.731  -0.349  1.00 91.30 404 A 1 
ATOM 3182 C CB  . SER A 1 404 ? -15.246 24.327  -2.397  1.00 90.97 404 A 1 
ATOM 3183 O OG  . SER A 1 404 ? -14.007 24.483  -3.075  1.00 79.58 404 A 1 
ATOM 3184 N N   . GLU A 1 405 ? -16.856 24.838  0.419   1.00 92.43 405 A 1 
ATOM 3185 C CA  . GLU A 1 405 ? -18.215 24.938  0.967   1.00 91.88 405 A 1 
ATOM 3186 C C   . GLU A 1 405 ? -18.926 26.166  0.377   1.00 90.98 405 A 1 
ATOM 3187 O O   . GLU A 1 405 ? -18.932 27.262  0.945   1.00 87.15 405 A 1 
ATOM 3188 C CB  . GLU A 1 405 ? -18.176 24.930  2.499   1.00 90.89 405 A 1 
ATOM 3189 C CG  . GLU A 1 405 ? -19.570 24.880  3.138   1.00 88.16 405 A 1 
ATOM 3190 C CD  . GLU A 1 405 ? -20.390 23.663  2.683   1.00 90.71 405 A 1 
ATOM 3191 O OE1 . GLU A 1 405 ? -21.366 23.841  1.915   1.00 84.18 405 A 1 
ATOM 3192 O OE2 . GLU A 1 405 ? -20.049 22.527  3.083   1.00 86.56 405 A 1 
ATOM 3193 N N   . ARG A 1 406 ? -19.498 25.988  -0.822  1.00 90.14 406 A 1 
ATOM 3194 C CA  . ARG A 1 406 ? -20.095 27.062  -1.638  1.00 87.94 406 A 1 
ATOM 3195 C C   . ARG A 1 406 ? -21.550 26.777  -2.020  1.00 87.17 406 A 1 
ATOM 3196 O O   . ARG A 1 406 ? -22.080 27.417  -2.921  1.00 83.60 406 A 1 
ATOM 3197 C CB  . ARG A 1 406 ? -19.243 27.297  -2.892  1.00 86.76 406 A 1 
ATOM 3198 C CG  . ARG A 1 406 ? -17.789 27.664  -2.575  1.00 85.37 406 A 1 
ATOM 3199 C CD  . ARG A 1 406 ? -16.932 27.592  -3.834  1.00 82.30 406 A 1 
ATOM 3200 N NE  . ARG A 1 406 ? -16.872 26.207  -4.335  1.00 76.03 406 A 1 
ATOM 3201 C CZ  . ARG A 1 406 ? -16.323 25.784  -5.448  1.00 69.65 406 A 1 
ATOM 3202 N NH1 . ARG A 1 406 ? -15.687 26.592  -6.258  1.00 64.83 406 A 1 
ATOM 3203 N NH2 . ARG A 1 406 ? -16.428 24.521  -5.750  1.00 62.97 406 A 1 
ATOM 3204 N N   . TYR A 1 407 ? -22.206 25.822  -1.345  1.00 84.84 407 A 1 
ATOM 3205 C CA  . TYR A 1 407 ? -23.582 25.417  -1.659  1.00 83.46 407 A 1 
ATOM 3206 C C   . TYR A 1 407 ? -24.571 26.588  -1.572  1.00 82.92 407 A 1 
ATOM 3207 O O   . TYR A 1 407 ? -25.461 26.727  -2.408  1.00 77.52 407 A 1 
ATOM 3208 C CB  . TYR A 1 407 ? -23.983 24.273  -0.722  1.00 80.94 407 A 1 
ATOM 3209 C CG  . TYR A 1 407 ? -25.262 23.584  -1.144  1.00 77.40 407 A 1 
ATOM 3210 C CD1 . TYR A 1 407 ? -26.495 23.948  -0.569  1.00 71.18 407 A 1 
ATOM 3211 C CD2 . TYR A 1 407 ? -25.219 22.588  -2.142  1.00 71.64 407 A 1 
ATOM 3212 C CE1 . TYR A 1 407 ? -27.682 23.317  -0.988  1.00 67.96 407 A 1 
ATOM 3213 C CE2 . TYR A 1 407 ? -26.403 21.957  -2.565  1.00 67.31 407 A 1 
ATOM 3214 C CZ  . TYR A 1 407 ? -27.637 22.321  -1.987  1.00 68.16 407 A 1 
ATOM 3215 O OH  . TYR A 1 407 ? -28.779 21.714  -2.398  1.00 66.02 407 A 1 
ATOM 3216 N N   . THR A 1 408 ? -24.381 27.467  -0.591  1.00 82.94 408 A 1 
ATOM 3217 C CA  . THR A 1 408 ? -25.153 28.708  -0.424  1.00 82.22 408 A 1 
ATOM 3218 C C   . THR A 1 408 ? -24.210 29.915  -0.288  1.00 83.12 408 A 1 
ATOM 3219 O O   . THR A 1 408 ? -24.058 30.458  0.805   1.00 79.40 408 A 1 
ATOM 3220 C CB  . THR A 1 408 ? -26.127 28.612  0.767   1.00 79.21 408 A 1 
ATOM 3221 O OG1 . THR A 1 408 ? -25.461 28.216  1.941   1.00 73.92 408 A 1 
ATOM 3222 C CG2 . THR A 1 408 ? -27.245 27.606  0.511   1.00 71.91 408 A 1 
ATOM 3223 N N   . PRO A 1 409 ? -23.555 30.377  -1.379  1.00 80.20 409 A 1 
ATOM 3224 C CA  . PRO A 1 409 ? -22.473 31.374  -1.297  1.00 79.51 409 A 1 
ATOM 3225 C C   . PRO A 1 409 ? -22.922 32.762  -0.806  1.00 81.20 409 A 1 
ATOM 3226 O O   . PRO A 1 409 ? -22.091 33.592  -0.454  1.00 79.06 409 A 1 
ATOM 3227 C CB  . PRO A 1 409 ? -21.901 31.443  -2.720  1.00 77.73 409 A 1 
ATOM 3228 C CG  . PRO A 1 409 ? -23.084 31.050  -3.605  1.00 77.91 409 A 1 
ATOM 3229 C CD  . PRO A 1 409 ? -23.796 29.998  -2.761  1.00 82.25 409 A 1 
ATOM 3230 N N   . TYR A 1 410 ? -24.231 33.019  -0.777  1.00 83.66 410 A 1 
ATOM 3231 C CA  . TYR A 1 410 ? -24.867 34.258  -0.321  1.00 83.09 410 A 1 
ATOM 3232 C C   . TYR A 1 410 ? -25.337 34.206  1.145   1.00 83.96 410 A 1 
ATOM 3233 O O   . TYR A 1 410 ? -25.888 35.186  1.639   1.00 80.63 410 A 1 
ATOM 3234 C CB  . TYR A 1 410 ? -26.025 34.583  -1.277  1.00 81.50 410 A 1 
ATOM 3235 C CG  . TYR A 1 410 ? -27.031 33.451  -1.423  1.00 78.23 410 A 1 
ATOM 3236 C CD1 . TYR A 1 410 ? -26.881 32.506  -2.458  1.00 72.91 410 A 1 
ATOM 3237 C CD2 . TYR A 1 410 ? -28.098 33.327  -0.512  1.00 74.13 410 A 1 
ATOM 3238 C CE1 . TYR A 1 410 ? -27.788 31.439  -2.581  1.00 68.12 410 A 1 
ATOM 3239 C CE2 . TYR A 1 410 ? -29.005 32.257  -0.626  1.00 68.57 410 A 1 
ATOM 3240 C CZ  . TYR A 1 410 ? -28.852 31.312  -1.663  1.00 71.64 410 A 1 
ATOM 3241 O OH  . TYR A 1 410 ? -29.725 30.279  -1.771  1.00 68.35 410 A 1 
ATOM 3242 N N   . GLN A 1 411 ? -25.166 33.068  1.836   1.00 82.37 411 A 1 
ATOM 3243 C CA  . GLN A 1 411 ? -25.538 32.886  3.245   1.00 82.42 411 A 1 
ATOM 3244 C C   . GLN A 1 411 ? -24.297 32.642  4.115   1.00 83.77 411 A 1 
ATOM 3245 O O   . GLN A 1 411 ? -23.283 32.151  3.613   1.00 82.57 411 A 1 
ATOM 3246 C CB  . GLN A 1 411 ? -26.536 31.721  3.391   1.00 80.90 411 A 1 
ATOM 3247 C CG  . GLN A 1 411 ? -27.888 32.022  2.736   1.00 77.07 411 A 1 
ATOM 3248 C CD  . GLN A 1 411 ? -28.907 30.900  2.902   1.00 72.66 411 A 1 
ATOM 3249 O OE1 . GLN A 1 411 ? -28.651 29.830  3.427   1.00 67.52 411 A 1 
ATOM 3250 N NE2 . GLN A 1 411 ? -30.121 31.095  2.436   1.00 64.98 411 A 1 
ATOM 3251 N N   . PRO A 1 412 ? -24.363 32.928  5.428   1.00 82.94 412 A 1 
ATOM 3252 C CA  . PRO A 1 412 ? -23.330 32.503  6.366   1.00 82.26 412 A 1 
ATOM 3253 C C   . PRO A 1 412 ? -23.142 30.979  6.333   1.00 82.71 412 A 1 
ATOM 3254 O O   . PRO A 1 412 ? -24.113 30.218  6.287   1.00 78.69 412 A 1 
ATOM 3255 C CB  . PRO A 1 412 ? -23.787 32.984  7.749   1.00 80.22 412 A 1 
ATOM 3256 C CG  . PRO A 1 412 ? -24.749 34.124  7.437   1.00 77.97 412 A 1 
ATOM 3257 C CD  . PRO A 1 412 ? -25.396 33.675  6.130   1.00 82.33 412 A 1 
ATOM 3258 N N   . ARG A 1 413 ? -21.887 30.518  6.373   1.00 81.20 413 A 1 
ATOM 3259 C CA  . ARG A 1 413 ? -21.543 29.091  6.456   1.00 80.29 413 A 1 
ATOM 3260 C C   . ARG A 1 413 ? -21.680 28.614  7.902   1.00 81.27 413 A 1 
ATOM 3261 O O   . ARG A 1 413 ? -20.727 28.670  8.672   1.00 78.18 413 A 1 
ATOM 3262 C CB  . ARG A 1 413 ? -20.125 28.851  5.916   1.00 77.10 413 A 1 
ATOM 3263 C CG  . ARG A 1 413 ? -20.009 29.072  4.406   1.00 71.31 413 A 1 
ATOM 3264 C CD  . ARG A 1 413 ? -18.597 28.723  3.916   1.00 70.56 413 A 1 
ATOM 3265 N NE  . ARG A 1 413 ? -17.583 29.625  4.490   1.00 66.84 413 A 1 
ATOM 3266 C CZ  . ARG A 1 413 ? -17.225 30.812  4.040   1.00 61.48 413 A 1 
ATOM 3267 N NH1 . ARG A 1 413 ? -17.735 31.336  2.959   1.00 56.94 413 A 1 
ATOM 3268 N NH2 . ARG A 1 413 ? -16.334 31.497  4.693   1.00 56.32 413 A 1 
ATOM 3269 N N   . GLU A 1 414 ? -22.858 28.148  8.273   1.00 81.51 414 A 1 
ATOM 3270 C CA  . GLU A 1 414 ? -23.127 27.624  9.624   1.00 81.65 414 A 1 
ATOM 3271 C C   . GLU A 1 414 ? -23.133 26.091  9.692   1.00 83.26 414 A 1 
ATOM 3272 O O   . GLU A 1 414 ? -23.172 25.514  10.782  1.00 77.67 414 A 1 
ATOM 3273 C CB  . GLU A 1 414 ? -24.466 28.165  10.127  1.00 77.41 414 A 1 
ATOM 3274 C CG  . GLU A 1 414 ? -24.464 29.696  10.288  1.00 71.86 414 A 1 
ATOM 3275 C CD  . GLU A 1 414 ? -25.757 30.220  10.932  1.00 65.87 414 A 1 
ATOM 3276 O OE1 . GLU A 1 414 ? -25.780 31.432  11.242  1.00 57.62 414 A 1 
ATOM 3277 O OE2 . GLU A 1 414 ? -26.697 29.416  11.113  1.00 59.68 414 A 1 
ATOM 3278 N N   . ARG A 1 415 ? -23.119 25.421  8.522   1.00 87.26 415 A 1 
ATOM 3279 C CA  . ARG A 1 415 ? -23.236 23.967  8.379   1.00 88.09 415 A 1 
ATOM 3280 C C   . ARG A 1 415 ? -22.581 23.495  7.083   1.00 90.81 415 A 1 
ATOM 3281 O O   . ARG A 1 415 ? -22.721 24.146  6.049   1.00 87.78 415 A 1 
ATOM 3282 C CB  . ARG A 1 415 ? -24.729 23.601  8.406   1.00 83.04 415 A 1 
ATOM 3283 C CG  . ARG A 1 415 ? -24.950 22.094  8.312   1.00 74.04 415 A 1 
ATOM 3284 C CD  . ARG A 1 415 ? -26.428 21.739  8.374   1.00 72.36 415 A 1 
ATOM 3285 N NE  . ARG A 1 415 ? -26.588 20.292  8.182   1.00 62.56 415 A 1 
ATOM 3286 C CZ  . ARG A 1 415 ? -27.721 19.618  8.191   1.00 56.84 415 A 1 
ATOM 3287 N NH1 . ARG A 1 415 ? -28.867 20.207  8.380   1.00 53.08 415 A 1 
ATOM 3288 N NH2 . ARG A 1 415 ? -27.702 18.330  8.006   1.00 47.50 415 A 1 
ATOM 3289 N N   . ALA A 1 416 ? -21.959 22.312  7.124   1.00 89.01 416 A 1 
ATOM 3290 C CA  . ALA A 1 416 ? -21.460 21.619  5.942   1.00 90.37 416 A 1 
ATOM 3291 C C   . ALA A 1 416 ? -22.614 21.120  5.050   1.00 90.99 416 A 1 
ATOM 3292 O O   . ALA A 1 416 ? -23.563 20.497  5.535   1.00 88.32 416 A 1 
ATOM 3293 C CB  . ALA A 1 416 ? -20.560 20.471  6.403   1.00 89.51 416 A 1 
ATOM 3294 N N   . ALA A 1 417 ? -22.514 21.360  3.738   1.00 91.33 417 A 1 
ATOM 3295 C CA  . ALA A 1 417 ? -23.417 20.871  2.698   1.00 90.75 417 A 1 
ATOM 3296 C C   . ALA A 1 417 ? -22.629 20.313  1.498   1.00 91.28 417 A 1 
ATOM 3297 O O   . ALA A 1 417 ? -22.704 19.116  1.225   1.00 89.23 417 A 1 
ATOM 3298 C CB  . ALA A 1 417 ? -24.392 21.990  2.308   1.00 89.32 417 A 1 
ATOM 3299 N N   . GLU A 1 418 ? -21.823 21.136  0.799   1.00 90.61 418 A 1 
ATOM 3300 C CA  . GLU A 1 418 ? -20.953 20.684  -0.303  1.00 90.96 418 A 1 
ATOM 3301 C C   . GLU A 1 418 ? -19.904 19.676  0.202   1.00 91.40 418 A 1 
ATOM 3302 O O   . GLU A 1 418 ? -19.666 18.654  -0.449  1.00 90.79 418 A 1 
ATOM 3303 C CB  . GLU A 1 418 ? -20.298 21.902  -1.000  1.00 90.07 418 A 1 
ATOM 3304 C CG  . GLU A 1 418 ? -19.533 21.570  -2.310  1.00 84.29 418 A 1 
ATOM 3305 C CD  . GLU A 1 418 ? -18.902 22.800  -3.015  1.00 84.32 418 A 1 
ATOM 3306 O OE1 . GLU A 1 418 ? -18.125 22.634  -3.995  1.00 75.26 418 A 1 
ATOM 3307 O OE2 . GLU A 1 418 ? -19.164 23.955  -2.616  1.00 78.96 418 A 1 
ATOM 3308 N N   . LEU A 1 419 ? -19.362 19.872  1.409   1.00 92.06 419 A 1 
ATOM 3309 C CA  . LEU A 1 419 ? -18.416 18.937  2.032   1.00 92.56 419 A 1 
ATOM 3310 C C   . LEU A 1 419 ? -18.994 17.525  2.226   1.00 93.09 419 A 1 
ATOM 3311 O O   . LEU A 1 419 ? -18.253 16.551  2.138   1.00 92.65 419 A 1 
ATOM 3312 C CB  . LEU A 1 419 ? -17.955 19.480  3.395   1.00 92.79 419 A 1 
ATOM 3313 C CG  . LEU A 1 419 ? -17.037 20.713  3.358   1.00 92.32 419 A 1 
ATOM 3314 C CD1 . LEU A 1 419 ? -16.710 21.104  4.801   1.00 89.23 419 A 1 
ATOM 3315 C CD2 . LEU A 1 419 ? -15.725 20.439  2.630   1.00 90.32 419 A 1 
ATOM 3316 N N   . LEU A 1 420 ? -20.304 17.364  2.446   1.00 93.15 420 A 1 
ATOM 3317 C CA  . LEU A 1 420 ? -20.927 16.039  2.562   1.00 92.00 420 A 1 
ATOM 3318 C C   . LEU A 1 420 ? -20.976 15.320  1.213   1.00 91.66 420 A 1 
ATOM 3319 O O   . LEU A 1 420 ? -20.690 14.127  1.133   1.00 90.74 420 A 1 
ATOM 3320 C CB  . LEU A 1 420 ? -22.335 16.161  3.166   1.00 91.61 420 A 1 
ATOM 3321 C CG  . LEU A 1 420 ? -22.364 16.737  4.590   1.00 88.88 420 A 1 
ATOM 3322 C CD1 . LEU A 1 420 ? -23.815 16.871  5.046   1.00 84.76 420 A 1 
ATOM 3323 C CD2 . LEU A 1 420 ? -21.605 15.854  5.579   1.00 84.69 420 A 1 
ATOM 3324 N N   . THR A 1 421 ? -21.263 16.048  0.131   1.00 92.42 421 A 1 
ATOM 3325 C CA  . THR A 1 421 ? -21.140 15.518  -1.238  1.00 90.68 421 A 1 
ATOM 3326 C C   . THR A 1 421 ? -19.695 15.117  -1.531  1.00 91.00 421 A 1 
ATOM 3327 O O   . THR A 1 421 ? -19.450 14.034  -2.061  1.00 90.52 421 A 1 
ATOM 3328 C CB  . THR A 1 421 ? -21.622 16.549  -2.268  1.00 89.55 421 A 1 
ATOM 3329 O OG1 . THR A 1 421 ? -22.937 16.947  -1.964  1.00 82.94 421 A 1 
ATOM 3330 C CG2 . THR A 1 421 ? -21.641 15.990  -3.689  1.00 80.19 421 A 1 
ATOM 3331 N N   . THR A 1 422 ? -18.728 15.940  -1.115  1.00 91.76 422 A 1 
ATOM 3332 C CA  . THR A 1 422 ? -17.291 15.649  -1.227  1.00 91.74 422 A 1 
ATOM 3333 C C   . THR A 1 422 ? -16.898 14.389  -0.452  1.00 92.16 422 A 1 
ATOM 3334 O O   . THR A 1 422 ? -16.160 13.565  -0.987  1.00 91.04 422 A 1 
ATOM 3335 C CB  . THR A 1 422 ? -16.468 16.851  -0.748  1.00 91.36 422 A 1 
ATOM 3336 O OG1 . THR A 1 422 ? -16.805 17.988  -1.506  1.00 86.22 422 A 1 
ATOM 3337 C CG2 . THR A 1 422 ? -14.969 16.647  -0.901  1.00 85.71 422 A 1 
ATOM 3338 N N   . ALA A 1 423 ? -17.425 14.168  0.764   1.00 92.59 423 A 1 
ATOM 3339 C CA  . ALA A 1 423 ? -17.168 12.961  1.552   1.00 92.01 423 A 1 
ATOM 3340 C C   . ALA A 1 423 ? -17.592 11.690  0.802   1.00 91.79 423 A 1 
ATOM 3341 O O   . ALA A 1 423 ? -16.803 10.751  0.673   1.00 90.78 423 A 1 
ATOM 3342 C CB  . ALA A 1 423 ? -17.894 13.063  2.903   1.00 92.62 423 A 1 
ATOM 3343 N N   . HIS A 1 424 ? -18.810 11.669  0.248   1.00 93.49 424 A 1 
ATOM 3344 C CA  . HIS A 1 424 ? -19.305 10.542  -0.544  1.00 91.97 424 A 1 
ATOM 3345 C C   . HIS A 1 424 ? -18.499 10.331  -1.830  1.00 91.23 424 A 1 
ATOM 3346 O O   . HIS A 1 424 ? -18.216 9.190   -2.187  1.00 89.07 424 A 1 
ATOM 3347 C CB  . HIS A 1 424 ? -20.789 10.747  -0.864  1.00 91.20 424 A 1 
ATOM 3348 C CG  . HIS A 1 424 ? -21.675 10.608  0.349   1.00 89.39 424 A 1 
ATOM 3349 N ND1 . HIS A 1 424 ? -21.805 9.486   1.129   1.00 78.02 424 A 1 
ATOM 3350 C CD2 . HIS A 1 424 ? -22.503 11.560  0.873   1.00 77.88 424 A 1 
ATOM 3351 C CE1 . HIS A 1 424 ? -22.689 9.759   2.103   1.00 79.11 424 A 1 
ATOM 3352 N NE2 . HIS A 1 424 ? -23.145 11.009  1.986   1.00 80.72 424 A 1 
ATOM 3353 N N   . ALA A 1 425 ? -18.091 11.408  -2.503  1.00 92.09 425 A 1 
ATOM 3354 C CA  . ALA A 1 425 ? -17.260 11.319  -3.698  1.00 90.97 425 A 1 
ATOM 3355 C C   . ALA A 1 425 ? -15.869 10.733  -3.392  1.00 90.17 425 A 1 
ATOM 3356 O O   . ALA A 1 425 ? -15.414 9.858   -4.122  1.00 88.32 425 A 1 
ATOM 3357 C CB  . ALA A 1 425 ? -17.176 12.705  -4.339  1.00 91.17 425 A 1 
ATOM 3358 N N   . CYS A 1 426 ? -15.223 11.139  -2.295  1.00 90.00 426 A 1 
ATOM 3359 C CA  . CYS A 1 426 ? -13.953 10.565  -1.844  1.00 88.56 426 A 1 
ATOM 3360 C C   . CYS A 1 426 ? -14.096 9.074   -1.507  1.00 86.33 426 A 1 
ATOM 3361 O O   . CYS A 1 426 ? -13.336 8.253   -2.010  1.00 83.90 426 A 1 
ATOM 3362 C CB  . CYS A 1 426 ? -13.435 11.345  -0.626  1.00 89.31 426 A 1 
ATOM 3363 S SG  . CYS A 1 426 ? -12.858 12.996  -1.123  1.00 88.65 426 A 1 
ATOM 3364 N N   . LEU A 1 427 ? -15.104 8.690   -0.717  1.00 88.12 427 A 1 
ATOM 3365 C CA  . LEU A 1 427 ? -15.336 7.293   -0.329  1.00 86.09 427 A 1 
ATOM 3366 C C   . LEU A 1 427 ? -15.781 6.390   -1.496  1.00 83.98 427 A 1 
ATOM 3367 O O   . LEU A 1 427 ? -15.700 5.171   -1.385  1.00 80.60 427 A 1 
ATOM 3368 C CB  . LEU A 1 427 ? -16.358 7.254   0.821   1.00 86.64 427 A 1 
ATOM 3369 C CG  . LEU A 1 427 ? -15.849 7.871   2.140   1.00 86.00 427 A 1 
ATOM 3370 C CD1 . LEU A 1 427 ? -16.986 7.882   3.151   1.00 83.27 427 A 1 
ATOM 3371 C CD2 . LEU A 1 427 ? -14.684 7.091   2.746   1.00 83.99 427 A 1 
ATOM 3372 N N   . GLY A 1 428 ? -16.222 6.959   -2.619  1.00 83.76 428 A 1 
ATOM 3373 C CA  . GLY A 1 428 ? -16.495 6.254   -3.872  1.00 80.34 428 A 1 
ATOM 3374 C C   . GLY A 1 428 ? -15.321 6.233   -4.858  1.00 78.86 428 A 1 
ATOM 3375 O O   . GLY A 1 428 ? -15.480 5.739   -5.971  1.00 75.73 428 A 1 
ATOM 3376 N N   . PHE A 1 429 ? -14.152 6.786   -4.507  1.00 79.08 429 A 1 
ATOM 3377 C CA  . PHE A 1 429 ? -13.039 6.977   -5.432  1.00 77.82 429 A 1 
ATOM 3378 C C   . PHE A 1 429 ? -11.818 6.114   -5.089  1.00 76.53 429 A 1 
ATOM 3379 O O   . PHE A 1 429 ? -10.999 6.456   -4.230  1.00 71.62 429 A 1 
ATOM 3380 C CB  . PHE A 1 429 ? -12.698 8.472   -5.521  1.00 76.30 429 A 1 
ATOM 3381 C CG  . PHE A 1 429 ? -11.714 8.790   -6.630  1.00 74.53 429 A 1 
ATOM 3382 C CD1 . PHE A 1 429 ? -10.341 8.896   -6.352  1.00 70.83 429 A 1 
ATOM 3383 C CD2 . PHE A 1 429 ? -12.172 8.945   -7.950  1.00 69.41 429 A 1 
ATOM 3384 C CE1 . PHE A 1 429 ? -9.431  9.153   -7.391  1.00 66.42 429 A 1 
ATOM 3385 C CE2 . PHE A 1 429 ? -11.261 9.202   -8.993  1.00 66.12 429 A 1 
ATOM 3386 C CZ  . PHE A 1 429 ? -9.890  9.305   -8.711  1.00 68.04 429 A 1 
ATOM 3387 N N   . GLY A 1 430 ? -11.652 5.007   -5.811  1.00 72.95 430 A 1 
ATOM 3388 C CA  . GLY A 1 430 ? -10.454 4.165   -5.769  1.00 72.20 430 A 1 
ATOM 3389 C C   . GLY A 1 430 ? -10.039 3.764   -4.347  1.00 73.39 430 A 1 
ATOM 3390 O O   . GLY A 1 430 ? -10.860 3.310   -3.561  1.00 69.32 430 A 1 
ATOM 3391 N N   . GLN A 1 431 ? -8.761  3.954   -4.014  1.00 70.87 431 A 1 
ATOM 3392 C CA  . GLN A 1 431 ? -8.200  3.588   -2.707  1.00 72.40 431 A 1 
ATOM 3393 C C   . GLN A 1 431 ? -8.711  4.456   -1.539  1.00 74.79 431 A 1 
ATOM 3394 O O   . GLN A 1 431 ? -8.632  4.029   -0.395  1.00 72.65 431 A 1 
ATOM 3395 C CB  . GLN A 1 431 ? -6.663  3.641   -2.776  1.00 68.53 431 A 1 
ATOM 3396 C CG  . GLN A 1 431 ? -6.067  2.630   -3.770  1.00 63.06 431 A 1 
ATOM 3397 C CD  . GLN A 1 431 ? -6.331  1.182   -3.367  1.00 58.94 431 A 1 
ATOM 3398 O OE1 . GLN A 1 431 ? -6.030  0.764   -2.274  1.00 54.21 431 A 1 
ATOM 3399 N NE2 . GLN A 1 431 ? -6.883  0.352   -4.225  1.00 50.61 431 A 1 
ATOM 3400 N N   . LEU A 1 432 ? -9.275  5.635   -1.797  1.00 73.13 432 A 1 
ATOM 3401 C CA  . LEU A 1 432 ? -9.872  6.467   -0.743  1.00 76.57 432 A 1 
ATOM 3402 C C   . LEU A 1 432 ? -11.085 5.782   -0.092  1.00 79.00 432 A 1 
ATOM 3403 O O   . LEU A 1 432 ? -11.430 6.088   1.047   1.00 78.15 432 A 1 
ATOM 3404 C CB  . LEU A 1 432 ? -10.267 7.845   -1.300  1.00 75.85 432 A 1 
ATOM 3405 C CG  . LEU A 1 432 ? -9.144  8.659   -1.969  1.00 75.72 432 A 1 
ATOM 3406 C CD1 . LEU A 1 432 ? -9.695  10.012  -2.418  1.00 72.85 432 A 1 
ATOM 3407 C CD2 . LEU A 1 432 ? -7.962  8.910   -1.034  1.00 72.31 432 A 1 
ATOM 3408 N N   . SER A 1 433 ? -11.694 4.806   -0.780  1.00 79.40 433 A 1 
ATOM 3409 C CA  . SER A 1 433 ? -12.792 3.990   -0.255  1.00 79.46 433 A 1 
ATOM 3410 C C   . SER A 1 433 ? -12.401 3.113   0.940   1.00 80.70 433 A 1 
ATOM 3411 O O   . SER A 1 433 ? -13.286 2.612   1.622   1.00 79.52 433 A 1 
ATOM 3412 C CB  . SER A 1 433 ? -13.373 3.105   -1.360  1.00 76.37 433 A 1 
ATOM 3413 O OG  . SER A 1 433 ? -12.464 2.091   -1.736  1.00 68.63 433 A 1 
ATOM 3414 N N   . LEU A 1 434 ? -11.106 2.928   1.219   1.00 79.10 434 A 1 
ATOM 3415 C CA  . LEU A 1 434 ? -10.622 2.149   2.362   1.00 79.25 434 A 1 
ATOM 3416 C C   . LEU A 1 434 ? -10.676 2.931   3.686   1.00 80.76 434 A 1 
ATOM 3417 O O   . LEU A 1 434 ? -10.595 2.329   4.751   1.00 79.66 434 A 1 
ATOM 3418 C CB  . LEU A 1 434 ? -9.200  1.640   2.066   1.00 76.39 434 A 1 
ATOM 3419 C CG  . LEU A 1 434 ? -9.085  0.730   0.824   1.00 72.83 434 A 1 
ATOM 3420 C CD1 . LEU A 1 434 ? -7.631  0.319   0.625   1.00 70.45 434 A 1 
ATOM 3421 C CD2 . LEU A 1 434 ? -9.929  -0.539  0.945   1.00 68.34 434 A 1 
ATOM 3422 N N   . ALA A 1 435 ? -10.855 4.255   3.644   1.00 85.34 435 A 1 
ATOM 3423 C CA  . ALA A 1 435 ? -10.911 5.077   4.849   1.00 86.67 435 A 1 
ATOM 3424 C C   . ALA A 1 435 ? -12.098 4.693   5.755   1.00 87.66 435 A 1 
ATOM 3425 O O   . ALA A 1 435 ? -13.234 4.583   5.285   1.00 87.07 435 A 1 
ATOM 3426 C CB  . ALA A 1 435 ? -10.966 6.552   4.449   1.00 86.40 435 A 1 
ATOM 3427 N N   . LYS A 1 436 ? -11.849 4.553   7.077   1.00 89.84 436 A 1 
ATOM 3428 C CA  . LYS A 1 436 ? -12.888 4.413   8.115   1.00 90.43 436 A 1 
ATOM 3429 C C   . LYS A 1 436 ? -13.358 5.771   8.622   1.00 92.09 436 A 1 
ATOM 3430 O O   . LYS A 1 436 ? -14.550 5.988   8.797   1.00 91.65 436 A 1 
ATOM 3431 C CB  . LYS A 1 436 ? -12.367 3.601   9.303   1.00 87.60 436 A 1 
ATOM 3432 C CG  . LYS A 1 436 ? -12.194 2.117   8.983   1.00 82.00 436 A 1 
ATOM 3433 C CD  . LYS A 1 436 ? -11.943 1.301   10.256  1.00 82.85 436 A 1 
ATOM 3434 C CE  . LYS A 1 436 ? -10.641 1.696   10.964  1.00 77.00 436 A 1 
ATOM 3435 N NZ  . LYS A 1 436 ? -10.290 0.704   12.004  1.00 73.74 436 A 1 
ATOM 3436 N N   . PHE A 1 437 ? -12.417 6.672   8.852   1.00 93.48 437 A 1 
ATOM 3437 C CA  . PHE A 1 437 ? -12.684 8.020   9.336   1.00 93.96 437 A 1 
ATOM 3438 C C   . PHE A 1 437 ? -12.277 9.026   8.267   1.00 94.33 437 A 1 
ATOM 3439 O O   . PHE A 1 437 ? -11.135 9.023   7.810   1.00 93.79 437 A 1 
ATOM 3440 C CB  . PHE A 1 437 ? -11.942 8.253   10.654  1.00 94.06 437 A 1 
ATOM 3441 C CG  . PHE A 1 437 ? -12.382 7.332   11.778  1.00 94.09 437 A 1 
ATOM 3442 C CD1 . PHE A 1 437 ? -13.446 7.705   12.619  1.00 92.60 437 A 1 
ATOM 3443 C CD2 . PHE A 1 437 ? -11.738 6.094   11.976  1.00 92.81 437 A 1 
ATOM 3444 C CE1 . PHE A 1 437 ? -13.860 6.851   13.657  1.00 92.47 437 A 1 
ATOM 3445 C CE2 . PHE A 1 437 ? -12.156 5.237   13.010  1.00 92.57 437 A 1 
ATOM 3446 C CZ  . PHE A 1 437 ? -13.215 5.616   13.854  1.00 93.02 437 A 1 
ATOM 3447 N N   . ILE A 1 438 ? -13.192 9.904   7.870   1.00 95.16 438 A 1 
ATOM 3448 C CA  . ILE A 1 438 ? -12.908 11.007  6.955   1.00 95.63 438 A 1 
ATOM 3449 C C   . ILE A 1 438 ? -13.277 12.328  7.626   1.00 96.39 438 A 1 
ATOM 3450 O O   . ILE A 1 438 ? -14.431 12.553  7.987   1.00 96.10 438 A 1 
ATOM 3451 C CB  . ILE A 1 438 ? -13.545 10.774  5.565   1.00 94.25 438 A 1 
ATOM 3452 C CG1 . ILE A 1 438 ? -13.168 11.925  4.603   1.00 76.48 438 A 1 
ATOM 3453 C CG2 . ILE A 1 438 ? -15.064 10.572  5.633   1.00 81.33 438 A 1 
ATOM 3454 C CD1 . ILE A 1 438 ? -13.630 11.705  3.155   1.00 79.90 438 A 1 
ATOM 3455 N N   . LEU A 1 439 ? -12.282 13.193  7.816   1.00 96.40 439 A 1 
ATOM 3456 C CA  . LEU A 1 439 ? -12.442 14.504  8.426   1.00 97.03 439 A 1 
ATOM 3457 C C   . LEU A 1 439 ? -12.333 15.564  7.334   1.00 97.11 439 A 1 
ATOM 3458 O O   . LEU A 1 439 ? -11.320 15.633  6.633   1.00 96.60 439 A 1 
ATOM 3459 C CB  . LEU A 1 439 ? -11.398 14.719  9.540   1.00 97.14 439 A 1 
ATOM 3460 C CG  . LEU A 1 439 ? -11.685 13.986  10.870  1.00 95.84 439 A 1 
ATOM 3461 C CD1 . LEU A 1 439 ? -11.544 12.472  10.784  1.00 91.68 439 A 1 
ATOM 3462 C CD2 . LEU A 1 439 ? -10.693 14.469  11.932  1.00 91.43 439 A 1 
ATOM 3463 N N   . LEU A 1 440 ? -13.371 16.386  7.184   1.00 97.10 440 A 1 
ATOM 3464 C CA  . LEU A 1 440 ? -13.467 17.403  6.139   1.00 97.19 440 A 1 
ATOM 3465 C C   . LEU A 1 440 ? -13.538 18.806  6.739   1.00 97.25 440 A 1 
ATOM 3466 O O   . LEU A 1 440 ? -14.354 19.071  7.623   1.00 96.59 440 A 1 
ATOM 3467 C CB  . LEU A 1 440 ? -14.664 17.146  5.213   1.00 96.73 440 A 1 
ATOM 3468 C CG  . LEU A 1 440 ? -14.649 15.775  4.514   1.00 95.22 440 A 1 
ATOM 3469 C CD1 . LEU A 1 440 ? -15.541 14.761  5.241   1.00 90.56 440 A 1 
ATOM 3470 C CD2 . LEU A 1 440 ? -15.154 15.907  3.080   1.00 90.82 440 A 1 
ATOM 3471 N N   . ALA A 1 441 ? -12.720 19.712  6.201   1.00 97.16 441 A 1 
ATOM 3472 C CA  . ALA A 1 441 ? -12.696 21.134  6.532   1.00 97.12 441 A 1 
ATOM 3473 C C   . ALA A 1 441 ? -12.974 21.990  5.288   1.00 96.86 441 A 1 
ATOM 3474 O O   . ALA A 1 441 ? -12.545 21.648  4.185   1.00 96.01 441 A 1 
ATOM 3475 C CB  . ALA A 1 441 ? -11.337 21.475  7.154   1.00 96.93 441 A 1 
ATOM 3476 N N   . ALA A 1 442 ? -13.661 23.126  5.467   1.00 96.55 442 A 1 
ATOM 3477 C CA  . ALA A 1 442 ? -13.877 24.102  4.403   1.00 96.00 442 A 1 
ATOM 3478 C C   . ALA A 1 442 ? -12.612 24.950  4.173   1.00 95.78 442 A 1 
ATOM 3479 O O   . ALA A 1 442 ? -12.070 25.533  5.114   1.00 94.83 442 A 1 
ATOM 3480 C CB  . ALA A 1 442 ? -15.098 24.958  4.762   1.00 95.16 442 A 1 
ATOM 3481 N N   . GLU A 1 443 ? -12.144 25.041  2.915   1.00 95.22 443 A 1 
ATOM 3482 C CA  . GLU A 1 443 ? -11.019 25.907  2.519   1.00 94.44 443 A 1 
ATOM 3483 C C   . GLU A 1 443 ? -11.284 27.369  2.904   1.00 94.13 443 A 1 
ATOM 3484 O O   . GLU A 1 443 ? -10.402 28.074  3.386   1.00 92.07 443 A 1 
ATOM 3485 C CB  . GLU A 1 443 ? -10.806 25.782  0.994   1.00 92.51 443 A 1 
ATOM 3486 C CG  . GLU A 1 443 ? -9.688  26.691  0.431   1.00 87.88 443 A 1 
ATOM 3487 C CD  . GLU A 1 443 ? -9.531  26.551  -1.101  1.00 85.39 443 A 1 
ATOM 3488 O OE1 . GLU A 1 443 ? -8.389  26.419  -1.586  1.00 74.91 443 A 1 
ATOM 3489 O OE2 . GLU A 1 443 ? -10.544 26.549  -1.848  1.00 76.88 443 A 1 
ATOM 3490 N N   . GLU A 1 444 ? -12.525 27.806  2.740   1.00 93.72 444 A 1 
ATOM 3491 C CA  . GLU A 1 444 ? -12.950 29.183  2.976   1.00 92.64 444 A 1 
ATOM 3492 C C   . GLU A 1 444 ? -12.866 29.614  4.451   1.00 92.71 444 A 1 
ATOM 3493 O O   . GLU A 1 444 ? -12.855 30.815  4.725   1.00 91.00 444 A 1 
ATOM 3494 C CB  . GLU A 1 444 ? -14.385 29.376  2.468   1.00 91.54 444 A 1 
ATOM 3495 C CG  . GLU A 1 444 ? -14.585 29.133  0.959   1.00 88.28 444 A 1 
ATOM 3496 C CD  . GLU A 1 444 ? -14.859 27.675  0.555   1.00 88.74 444 A 1 
ATOM 3497 O OE1 . GLU A 1 444 ? -15.155 27.466  -0.644  1.00 81.42 444 A 1 
ATOM 3498 O OE2 . GLU A 1 444 ? -14.809 26.772  1.416   1.00 83.53 444 A 1 
ATOM 3499 N N   . ASP A 1 445 ? -12.811 28.662  5.390   1.00 94.33 445 A 1 
ATOM 3500 C CA  . ASP A 1 445 ? -12.703 28.951  6.826   1.00 94.21 445 A 1 
ATOM 3501 C C   . ASP A 1 445 ? -11.254 29.156  7.281   1.00 94.50 445 A 1 
ATOM 3502 O O   . ASP A 1 445 ? -11.006 29.805  8.301   1.00 92.98 445 A 1 
ATOM 3503 C CB  . ASP A 1 445 ? -13.353 27.823  7.631   1.00 93.50 445 A 1 
ATOM 3504 C CG  . ASP A 1 445 ? -14.866 27.705  7.421   1.00 92.82 445 A 1 
ATOM 3505 O OD1 . ASP A 1 445 ? -15.520 28.704  7.032   1.00 90.25 445 A 1 
ATOM 3506 O OD2 . ASP A 1 445 ? -15.390 26.612  7.725   1.00 90.25 445 A 1 
ATOM 3507 N N   . SER A 1 446 ? -10.289 28.597  6.540   1.00 94.90 446 A 1 
ATOM 3508 C CA  . SER A 1 446 ? -8.862  28.777  6.800   1.00 95.42 446 A 1 
ATOM 3509 C C   . SER A 1 446 ? -8.043  28.475  5.542   1.00 95.88 446 A 1 
ATOM 3510 O O   . SER A 1 446 ? -7.569  27.349  5.379   1.00 94.54 446 A 1 
ATOM 3511 C CB  . SER A 1 446 ? -8.433  27.877  7.967   1.00 94.78 446 A 1 
ATOM 3512 O OG  . SER A 1 446 ? -7.089  28.140  8.330   1.00 90.99 446 A 1 
ATOM 3513 N N   . PRO A 1 447 ? -7.796  29.463  4.671   1.00 95.62 447 A 1 
ATOM 3514 C CA  . PRO A 1 447 ? -7.024  29.272  3.436   1.00 95.04 447 A 1 
ATOM 3515 C C   . PRO A 1 447 ? -5.580  28.787  3.647   1.00 95.44 447 A 1 
ATOM 3516 O O   . PRO A 1 447 ? -4.954  28.270  2.728   1.00 93.52 447 A 1 
ATOM 3517 C CB  . PRO A 1 447 ? -7.037  30.639  2.744   1.00 94.06 447 A 1 
ATOM 3518 C CG  . PRO A 1 447 ? -8.312  31.295  3.264   1.00 92.66 447 A 1 
ATOM 3519 C CD  . PRO A 1 447 ? -8.402  30.784  4.694   1.00 95.00 447 A 1 
ATOM 3520 N N   . SER A 1 448 ? -5.030  28.956  4.854   1.00 95.93 448 A 1 
ATOM 3521 C CA  . SER A 1 448 ? -3.695  28.485  5.242   1.00 96.31 448 A 1 
ATOM 3522 C C   . SER A 1 448 ? -3.685  27.078  5.853   1.00 96.75 448 A 1 
ATOM 3523 O O   . SER A 1 448 ? -2.615  26.595  6.230   1.00 95.36 448 A 1 
ATOM 3524 C CB  . SER A 1 448 ? -3.059  29.488  6.212   1.00 95.83 448 A 1 
ATOM 3525 O OG  . SER A 1 448 ? -3.834  29.608  7.391   1.00 92.50 448 A 1 
ATOM 3526 N N   . LEU A 1 449 ? -4.847  26.427  6.003   1.00 95.62 449 A 1 
ATOM 3527 C CA  . LEU A 1 449 ? -4.926  25.073  6.548   1.00 96.23 449 A 1 
ATOM 3528 C C   . LEU A 1 449 ? -4.217  24.088  5.615   1.00 96.47 449 A 1 
ATOM 3529 O O   . LEU A 1 449 ? -4.339  24.163  4.394   1.00 95.65 449 A 1 
ATOM 3530 C CB  . LEU A 1 449 ? -6.399  24.688  6.789   1.00 96.37 449 A 1 
ATOM 3531 C CG  . LEU A 1 449 ? -6.587  23.363  7.551   1.00 96.15 449 A 1 
ATOM 3532 C CD1 . LEU A 1 449 ? -6.088  23.457  8.999   1.00 93.74 449 A 1 
ATOM 3533 C CD2 . LEU A 1 449 ? -8.073  23.001  7.586   1.00 94.10 449 A 1 
ATOM 3534 N N   . ASN A 1 450 ? -3.470  23.142  6.204   1.00 96.89 450 A 1 
ATOM 3535 C CA  . ASN A 1 450 ? -2.693  22.167  5.453   1.00 96.50 450 A 1 
ATOM 3536 C C   . ASN A 1 450 ? -2.964  20.756  5.993   1.00 96.56 450 A 1 
ATOM 3537 O O   . ASN A 1 450 ? -2.795  20.506  7.185   1.00 95.60 450 A 1 
ATOM 3538 C CB  . ASN A 1 450 ? -1.209  22.577  5.530   1.00 95.10 450 A 1 
ATOM 3539 C CG  . ASN A 1 450 ? -0.292  21.731  4.663   1.00 93.02 450 A 1 
ATOM 3540 O OD1 . ASN A 1 450 ? -0.593  20.622  4.258   1.00 86.84 450 A 1 
ATOM 3541 N ND2 . ASN A 1 450 ? 0.879   22.220  4.351   1.00 85.26 450 A 1 
ATOM 3542 N N   . VAL A 1 451 ? -3.326  19.816  5.118   1.00 94.97 451 A 1 
ATOM 3543 C CA  . VAL A 1 451 ? -3.563  18.402  5.469   1.00 94.08 451 A 1 
ATOM 3544 C C   . VAL A 1 451 ? -2.314  17.687  6.008   1.00 93.50 451 A 1 
ATOM 3545 O O   . VAL A 1 451 ? -2.436  16.680  6.700   1.00 92.23 451 A 1 
ATOM 3546 C CB  . VAL A 1 451 ? -4.137  17.613  4.273   1.00 93.30 451 A 1 
ATOM 3547 C CG1 . VAL A 1 451 ? -5.534  18.120  3.903   1.00 90.44 451 A 1 
ATOM 3548 C CG2 . VAL A 1 451 ? -3.236  17.674  3.029   1.00 90.49 451 A 1 
ATOM 3549 N N   . ASN A 1 452 ? -1.114  18.212  5.736   1.00 93.28 452 A 1 
ATOM 3550 C CA  . ASN A 1 452 ? 0.140   17.664  6.259   1.00 92.54 452 A 1 
ATOM 3551 C C   . ASN A 1 452 ? 0.451   18.121  7.695   1.00 93.52 452 A 1 
ATOM 3552 O O   . ASN A 1 452 ? 1.240   17.466  8.372   1.00 92.79 452 A 1 
ATOM 3553 C CB  . ASN A 1 452 ? 1.285   18.008  5.291   1.00 90.79 452 A 1 
ATOM 3554 C CG  . ASN A 1 452 ? 1.065   17.405  3.916   1.00 88.61 452 A 1 
ATOM 3555 O OD1 . ASN A 1 452 ? 0.815   16.226  3.756   1.00 81.85 452 A 1 
ATOM 3556 N ND2 . ASN A 1 452 ? 1.125   18.195  2.874   1.00 80.90 452 A 1 
ATOM 3557 N N   . ASP A 1 453 ? -0.178  19.191  8.187   1.00 94.44 453 A 1 
ATOM 3558 C CA  . ASP A 1 453 ? -0.093  19.587  9.596   1.00 95.83 453 A 1 
ATOM 3559 C C   . ASP A 1 453 ? -1.214  18.898  10.387  1.00 96.36 453 A 1 
ATOM 3560 O O   . ASP A 1 453 ? -2.269  19.467  10.676  1.00 96.11 453 A 1 
ATOM 3561 C CB  . ASP A 1 453 ? -0.085  21.114  9.745   1.00 96.14 453 A 1 
ATOM 3562 C CG  . ASP A 1 453 ? 0.169   21.577  11.192  1.00 95.78 453 A 1 
ATOM 3563 O OD1 . ASP A 1 453 ? 0.035   20.760  12.143  1.00 93.36 453 A 1 
ATOM 3564 O OD2 . ASP A 1 453 ? 0.466   22.779  11.356  1.00 93.08 453 A 1 
ATOM 3565 N N   . THR A 1 454 ? -0.976  17.628  10.725  1.00 94.98 454 A 1 
ATOM 3566 C CA  . THR A 1 454 ? -1.933  16.752  11.418  1.00 95.24 454 A 1 
ATOM 3567 C C   . THR A 1 454 ? -2.482  17.381  12.701  1.00 96.21 454 A 1 
ATOM 3568 O O   . THR A 1 454 ? -3.685  17.326  12.960  1.00 96.12 454 A 1 
ATOM 3569 C CB  . THR A 1 454 ? -1.255  15.413  11.759  1.00 93.94 454 A 1 
ATOM 3570 O OG1 . THR A 1 454 ? -0.708  14.832  10.598  1.00 91.37 454 A 1 
ATOM 3571 C CG2 . THR A 1 454 ? -2.210  14.399  12.368  1.00 91.34 454 A 1 
ATOM 3572 N N   . ARG A 1 455 ? -1.622  18.010  13.507  1.00 96.67 455 A 1 
ATOM 3573 C CA  . ARG A 1 455 ? -2.023  18.645  14.768  1.00 97.19 455 A 1 
ATOM 3574 C C   . ARG A 1 455 ? -2.966  19.813  14.513  1.00 97.42 455 A 1 
ATOM 3575 O O   . ARG A 1 455 ? -4.044  19.864  15.109  1.00 97.10 455 A 1 
ATOM 3576 C CB  . ARG A 1 455 ? -0.770  19.073  15.551  1.00 97.04 455 A 1 
ATOM 3577 C CG  . ARG A 1 455 ? -1.102  19.880  16.822  1.00 94.14 455 A 1 
ATOM 3578 C CD  . ARG A 1 455 ? 0.164   20.294  17.576  1.00 92.45 455 A 1 
ATOM 3579 N NE  . ARG A 1 455 ? 0.782   19.153  18.277  1.00 84.97 455 A 1 
ATOM 3580 C CZ  . ARG A 1 455 ? 0.566   18.794  19.534  1.00 77.85 455 A 1 
ATOM 3581 N NH1 . ARG A 1 455 ? -0.242  19.461  20.322  1.00 69.09 455 A 1 
ATOM 3582 N NH2 . ARG A 1 455 ? 1.165   17.754  20.039  1.00 69.38 455 A 1 
ATOM 3583 N N   . ARG A 1 456 ? -2.586  20.736  13.633  1.00 97.77 456 A 1 
ATOM 3584 C CA  . ARG A 1 456 ? -3.398  21.922  13.330  1.00 97.84 456 A 1 
ATOM 3585 C C   . ARG A 1 456 ? -4.712  21.540  12.663  1.00 98.07 456 A 1 
ATOM 3586 O O   . ARG A 1 456 ? -5.733  22.137  12.985  1.00 97.69 456 A 1 
ATOM 3587 C CB  . ARG A 1 456 ? -2.584  22.911  12.489  1.00 97.38 456 A 1 
ATOM 3588 C CG  . ARG A 1 456 ? -3.347  24.211  12.164  1.00 89.07 456 A 1 
ATOM 3589 C CD  . ARG A 1 456 ? -3.776  24.984  13.420  1.00 80.59 456 A 1 
ATOM 3590 N NE  . ARG A 1 456 ? -4.657  26.129  13.104  1.00 67.92 456 A 1 
ATOM 3591 C CZ  . ARG A 1 456 ? -5.741  26.478  13.789  1.00 57.56 456 A 1 
ATOM 3592 N NH1 . ARG A 1 456 ? -6.146  25.837  14.851  1.00 50.34 456 A 1 
ATOM 3593 N NH2 . ARG A 1 456 ? -6.473  27.483  13.418  1.00 48.62 456 A 1 
ATOM 3594 N N   . PHE A 1 457 ? -4.701  20.533  11.775  1.00 97.49 457 A 1 
ATOM 3595 C CA  . PHE A 1 457 ? -5.909  20.044  11.111  1.00 97.69 457 A 1 
ATOM 3596 C C   . PHE A 1 457 ? -6.919  19.466  12.117  1.00 97.85 457 A 1 
ATOM 3597 O O   . PHE A 1 457 ? -8.078  19.871  12.115  1.00 97.60 457 A 1 
ATOM 3598 C CB  . PHE A 1 457 ? -5.529  19.019  10.038  1.00 97.57 457 A 1 
ATOM 3599 C CG  . PHE A 1 457 ? -6.679  18.691  9.112   1.00 97.68 457 A 1 
ATOM 3600 C CD1 . PHE A 1 457 ? -7.663  17.766  9.493   1.00 96.85 457 A 1 
ATOM 3601 C CD2 . PHE A 1 457 ? -6.783  19.346  7.871   1.00 96.82 457 A 1 
ATOM 3602 C CE1 . PHE A 1 457 ? -8.753  17.507  8.646   1.00 96.48 457 A 1 
ATOM 3603 C CE2 . PHE A 1 457 ? -7.868  19.083  7.022   1.00 96.24 457 A 1 
ATOM 3604 C CZ  . PHE A 1 457 ? -8.857  18.166  7.412   1.00 96.74 457 A 1 
ATOM 3605 N N   . LEU A 1 458 ? -6.484  18.586  13.030  1.00 97.79 458 A 1 
ATOM 3606 C CA  . LEU A 1 458 ? -7.354  18.039  14.083  1.00 97.81 458 A 1 
ATOM 3607 C C   . LEU A 1 458 ? -7.937  19.144  14.972  1.00 97.93 458 A 1 
ATOM 3608 O O   . LEU A 1 458 ? -9.141  19.161  15.214  1.00 97.58 458 A 1 
ATOM 3609 C CB  . LEU A 1 458 ? -6.573  17.029  14.941  1.00 97.32 458 A 1 
ATOM 3610 C CG  . LEU A 1 458 ? -6.309  15.677  14.259  1.00 93.07 458 A 1 
ATOM 3611 C CD1 . LEU A 1 458 ? -5.386  14.844  15.144  1.00 88.80 458 A 1 
ATOM 3612 C CD2 . LEU A 1 458 ? -7.599  14.885  14.039  1.00 88.98 458 A 1 
ATOM 3613 N N   . MET A 1 459 ? -7.107  20.087  15.414  1.00 97.94 459 A 1 
ATOM 3614 C CA  . MET A 1 459 ? -7.583  21.220  16.218  1.00 98.06 459 A 1 
ATOM 3615 C C   . MET A 1 459 ? -8.610  22.068  15.454  1.00 98.05 459 A 1 
ATOM 3616 O O   . MET A 1 459 ? -9.637  22.422  16.021  1.00 97.60 459 A 1 
ATOM 3617 C CB  . MET A 1 459 ? -6.405  22.083  16.666  1.00 97.91 459 A 1 
ATOM 3618 C CG  . MET A 1 459 ? -5.536  21.396  17.727  1.00 95.86 459 A 1 
ATOM 3619 S SD  . MET A 1 459 ? -4.053  22.329  18.210  1.00 93.87 459 A 1 
ATOM 3620 C CE  . MET A 1 459 ? -4.818  23.812  18.921  1.00 80.47 459 A 1 
ATOM 3621 N N   . HIS A 1 460 ? -8.399  22.331  14.169  1.00 97.95 460 A 1 
ATOM 3622 C CA  . HIS A 1 460 ? -9.333  23.077  13.320  1.00 97.86 460 A 1 
ATOM 3623 C C   . HIS A 1 460 ? -10.718 22.418  13.253  1.00 97.77 460 A 1 
ATOM 3624 O O   . HIS A 1 460 ? -11.732 23.111  13.355  1.00 96.97 460 A 1 
ATOM 3625 C CB  . HIS A 1 460 ? -8.736  23.210  11.918  1.00 97.63 460 A 1 
ATOM 3626 C CG  . HIS A 1 460 ? -9.605  23.985  10.969  1.00 97.48 460 A 1 
ATOM 3627 N ND1 . HIS A 1 460 ? -9.430  25.308  10.619  1.00 91.07 460 A 1 
ATOM 3628 C CD2 . HIS A 1 460 ? -10.704 23.531  10.292  1.00 91.75 460 A 1 
ATOM 3629 C CE1 . HIS A 1 460 ? -10.399 25.635  9.752   1.00 92.77 460 A 1 
ATOM 3630 N NE2 . HIS A 1 460 ? -11.197 24.583  9.529   1.00 93.60 460 A 1 
ATOM 3631 N N   . ILE A 1 461 ? -10.761 21.075  13.117  1.00 98.02 461 A 1 
ATOM 3632 C CA  . ILE A 1 461 ? -12.011 20.303  13.154  1.00 97.86 461 A 1 
ATOM 3633 C C   . ILE A 1 461 ? -12.666 20.428  14.534  1.00 97.69 461 A 1 
ATOM 3634 O O   . ILE A 1 461 ? -13.832 20.805  14.633  1.00 97.14 461 A 1 
ATOM 3635 C CB  . ILE A 1 461 ? -11.746 18.829  12.770  1.00 97.60 461 A 1 
ATOM 3636 C CG1 . ILE A 1 461 ? -11.252 18.671  11.311  1.00 95.84 461 A 1 
ATOM 3637 C CG2 . ILE A 1 461 ? -12.972 17.935  13.015  1.00 96.62 461 A 1 
ATOM 3638 C CD1 . ILE A 1 461 ? -12.254 19.044  10.216  1.00 92.69 461 A 1 
ATOM 3639 N N   . LEU A 1 462 ? -11.921 20.173  15.613  1.00 97.90 462 A 1 
ATOM 3640 C CA  . LEU A 1 462 ? -12.454 20.149  16.980  1.00 97.80 462 A 1 
ATOM 3641 C C   . LEU A 1 462 ? -12.941 21.525  17.473  1.00 97.45 462 A 1 
ATOM 3642 O O   . LEU A 1 462 ? -13.905 21.585  18.241  1.00 96.75 462 A 1 
ATOM 3643 C CB  . LEU A 1 462 ? -11.388 19.572  17.923  1.00 97.85 462 A 1 
ATOM 3644 C CG  . LEU A 1 462 ? -11.028 18.094  17.676  1.00 97.32 462 A 1 
ATOM 3645 C CD1 . LEU A 1 462 ? -9.895  17.697  18.621  1.00 96.01 462 A 1 
ATOM 3646 C CD2 . LEU A 1 462 ? -12.206 17.149  17.901  1.00 95.78 462 A 1 
ATOM 3647 N N   . GLU A 1 463 ? -12.330 22.620  17.025  1.00 97.48 463 A 1 
ATOM 3648 C CA  . GLU A 1 463 ? -12.783 24.001  17.284  1.00 97.25 463 A 1 
ATOM 3649 C C   . GLU A 1 463 ? -14.199 24.251  16.735  1.00 96.88 463 A 1 
ATOM 3650 O O   . GLU A 1 463 ? -14.980 24.990  17.341  1.00 95.69 463 A 1 
ATOM 3651 C CB  . GLU A 1 463 ? -11.799 24.995  16.625  1.00 97.14 463 A 1 
ATOM 3652 C CG  . GLU A 1 463 ? -10.473 25.210  17.385  1.00 95.62 463 A 1 
ATOM 3653 C CD  . GLU A 1 463 ? -9.350  25.876  16.542  1.00 95.61 463 A 1 
ATOM 3654 O OE1 . GLU A 1 463 ? -8.187  25.910  17.008  1.00 88.41 463 A 1 
ATOM 3655 O OE2 . GLU A 1 463 ? -9.578  26.311  15.388  1.00 90.45 463 A 1 
ATOM 3656 N N   . ARG A 1 464 ? -14.546 23.612  15.600  1.00 97.02 464 A 1 
ATOM 3657 C CA  . ARG A 1 464 ? -15.777 23.863  14.829  1.00 96.64 464 A 1 
ATOM 3658 C C   . ARG A 1 464 ? -16.846 22.789  14.988  1.00 96.33 464 A 1 
ATOM 3659 O O   . ARG A 1 464 ? -18.015 23.073  14.757  1.00 95.07 464 A 1 
ATOM 3660 C CB  . ARG A 1 464 ? -15.404 24.014  13.351  1.00 96.29 464 A 1 
ATOM 3661 C CG  . ARG A 1 464 ? -14.658 25.325  13.112  1.00 94.78 464 A 1 
ATOM 3662 C CD  . ARG A 1 464 ? -14.057 25.367  11.708  1.00 95.28 464 A 1 
ATOM 3663 N NE  . ARG A 1 464 ? -13.377 26.654  11.487  1.00 94.11 464 A 1 
ATOM 3664 C CZ  . ARG A 1 464 ? -12.265 27.059  12.079  1.00 94.90 464 A 1 
ATOM 3665 N NH1 . ARG A 1 464 ? -11.579 26.295  12.891  1.00 89.28 464 A 1 
ATOM 3666 N NH2 . ARG A 1 464 ? -11.826 28.258  11.869  1.00 90.05 464 A 1 
ATOM 3667 N N   . LEU A 1 465 ? -16.459 21.573  15.383  1.00 96.58 465 A 1 
ATOM 3668 C CA  . LEU A 1 465 ? -17.299 20.379  15.457  1.00 96.39 465 A 1 
ATOM 3669 C C   . LEU A 1 465 ? -18.612 20.616  16.216  1.00 96.00 465 A 1 
ATOM 3670 O O   . LEU A 1 465 ? -18.606 20.920  17.413  1.00 94.69 465 A 1 
ATOM 3671 C CB  . LEU A 1 465 ? -16.477 19.250  16.110  1.00 96.17 465 A 1 
ATOM 3672 C CG  . LEU A 1 465 ? -17.248 17.939  16.345  1.00 95.99 465 A 1 
ATOM 3673 C CD1 . LEU A 1 465 ? -17.754 17.321  15.046  1.00 93.41 465 A 1 
ATOM 3674 C CD2 . LEU A 1 465 ? -16.334 16.923  17.035  1.00 93.26 465 A 1 
ATOM 3675 N N   . ASP A 1 466 ? -19.736 20.388  15.539  1.00 96.16 466 A 1 
ATOM 3676 C CA  . ASP A 1 466 ? -21.056 20.239  16.144  1.00 95.68 466 A 1 
ATOM 3677 C C   . ASP A 1 466 ? -21.421 18.752  16.212  1.00 95.82 466 A 1 
ATOM 3678 O O   . ASP A 1 466 ? -21.845 18.151  15.221  1.00 94.79 466 A 1 
ATOM 3679 C CB  . ASP A 1 466 ? -22.084 21.051  15.351  1.00 94.59 466 A 1 
ATOM 3680 C CG  . ASP A 1 466 ? -23.441 21.131  16.063  1.00 93.23 466 A 1 
ATOM 3681 O OD1 . ASP A 1 466 ? -23.781 20.224  16.836  1.00 90.23 466 A 1 
ATOM 3682 O OD2 . ASP A 1 466 ? -24.133 22.158  15.865  1.00 88.40 466 A 1 
ATOM 3683 N N   . THR A 1 467 ? -21.260 18.138  17.389  1.00 95.61 467 A 1 
ATOM 3684 C CA  . THR A 1 467 ? -21.541 16.711  17.609  1.00 95.82 467 A 1 
ATOM 3685 C C   . THR A 1 467 ? -23.009 16.329  17.397  1.00 95.68 467 A 1 
ATOM 3686 O O   . THR A 1 467 ? -23.304 15.155  17.171  1.00 94.05 467 A 1 
ATOM 3687 C CB  . THR A 1 467 ? -21.093 16.287  19.015  1.00 95.59 467 A 1 
ATOM 3688 O OG1 . THR A 1 467 ? -21.564 17.215  19.969  1.00 92.76 467 A 1 
ATOM 3689 C CG2 . THR A 1 467 ? -19.574 16.263  19.145  1.00 91.32 467 A 1 
ATOM 3690 N N   . GLU A 1 468 ? -23.936 17.292  17.401  1.00 94.54 468 A 1 
ATOM 3691 C CA  . GLU A 1 468 ? -25.344 17.052  17.065  1.00 93.64 468 A 1 
ATOM 3692 C C   . GLU A 1 468 ? -25.610 17.070  15.555  1.00 92.77 468 A 1 
ATOM 3693 O O   . GLU A 1 468 ? -26.672 16.612  15.139  1.00 90.05 468 A 1 
ATOM 3694 C CB  . GLU A 1 468 ? -26.259 18.088  17.749  1.00 92.89 468 A 1 
ATOM 3695 C CG  . GLU A 1 468 ? -26.298 17.953  19.270  1.00 89.91 468 A 1 
ATOM 3696 C CD  . GLU A 1 468 ? -27.374 18.861  19.880  1.00 89.27 468 A 1 
ATOM 3697 O OE1 . GLU A 1 468 ? -27.008 19.923  20.428  1.00 80.80 468 A 1 
ATOM 3698 O OE2 . GLU A 1 468 ? -28.568 18.490  19.812  1.00 82.43 468 A 1 
ATOM 3699 N N   . ARG A 1 469 ? -24.698 17.598  14.704  1.00 93.51 469 A 1 
ATOM 3700 C CA  . ARG A 1 469 ? -24.975 17.853  13.276  1.00 92.49 469 A 1 
ATOM 3701 C C   . ARG A 1 469 ? -23.894 17.393  12.301  1.00 93.11 469 A 1 
ATOM 3702 O O   . ARG A 1 469 ? -24.237 17.099  11.156  1.00 90.53 469 A 1 
ATOM 3703 C CB  . ARG A 1 469 ? -25.246 19.351  13.051  1.00 89.46 469 A 1 
ATOM 3704 C CG  . ARG A 1 469 ? -26.494 19.856  13.795  1.00 79.01 469 A 1 
ATOM 3705 C CD  . ARG A 1 469 ? -26.864 21.278  13.373  1.00 76.65 469 A 1 
ATOM 3706 N NE  . ARG A 1 469 ? -25.773 22.230  13.650  1.00 65.99 469 A 1 
ATOM 3707 C CZ  . ARG A 1 469 ? -25.660 23.471  13.226  1.00 58.75 469 A 1 
ATOM 3708 N NH1 . ARG A 1 469 ? -26.579 24.056  12.522  1.00 54.37 469 A 1 
ATOM 3709 N NH2 . ARG A 1 469 ? -24.581 24.142  13.510  1.00 48.91 469 A 1 
ATOM 3710 N N   . ASP A 1 470 ? -22.637 17.306  12.706  1.00 93.77 470 A 1 
ATOM 3711 C CA  . ASP A 1 470 ? -21.517 17.130  11.768  1.00 93.62 470 A 1 
ATOM 3712 C C   . ASP A 1 470 ? -21.082 15.667  11.588  1.00 93.90 470 A 1 
ATOM 3713 O O   . ASP A 1 470 ? -20.215 15.377  10.770  1.00 92.80 470 A 1 
ATOM 3714 C CB  . ASP A 1 470 ? -20.349 18.035  12.183  1.00 93.10 470 A 1 
ATOM 3715 C CG  . ASP A 1 470 ? -20.696 19.531  12.163  1.00 92.43 470 A 1 
ATOM 3716 O OD1 . ASP A 1 470 ? -21.673 19.924  11.477  1.00 89.86 470 A 1 
ATOM 3717 O OD2 . ASP A 1 470 ? -19.970 20.288  12.841  1.00 90.15 470 A 1 
ATOM 3718 N N   . LEU A 1 471 ? -21.705 14.725  12.319  1.00 94.59 471 A 1 
ATOM 3719 C CA  . LEU A 1 471 ? -21.390 13.295  12.320  1.00 94.85 471 A 1 
ATOM 3720 C C   . LEU A 1 471 ? -22.281 12.532  11.331  1.00 94.58 471 A 1 
ATOM 3721 O O   . LEU A 1 471 ? -23.510 12.588  11.422  1.00 93.06 471 A 1 
ATOM 3722 C CB  . LEU A 1 471 ? -21.549 12.735  13.748  1.00 95.01 471 A 1 
ATOM 3723 C CG  . LEU A 1 471 ? -20.807 13.521  14.844  1.00 95.04 471 A 1 
ATOM 3724 C CD1 . LEU A 1 471 ? -21.130 12.918  16.205  1.00 92.24 471 A 1 
ATOM 3725 C CD2 . LEU A 1 471 ? -19.294 13.503  14.644  1.00 92.44 471 A 1 
ATOM 3726 N N   . HIS A 1 472 ? -21.680 11.782  10.402  1.00 95.33 472 A 1 
ATOM 3727 C CA  . HIS A 1 472 ? -22.383 11.003  9.382   1.00 94.68 472 A 1 
ATOM 3728 C C   . HIS A 1 472 ? -21.830 9.581   9.328   1.00 94.60 472 A 1 
ATOM 3729 O O   . HIS A 1 472 ? -20.739 9.345   8.813   1.00 93.54 472 A 1 
ATOM 3730 C CB  . HIS A 1 472 ? -22.286 11.714  8.028   1.00 93.79 472 A 1 
ATOM 3731 C CG  . HIS A 1 472 ? -22.982 13.048  8.022   1.00 89.41 472 A 1 
ATOM 3732 N ND1 . HIS A 1 472 ? -24.282 13.274  7.628   1.00 78.40 472 A 1 
ATOM 3733 C CD2 . HIS A 1 472 ? -22.464 14.235  8.468   1.00 79.36 472 A 1 
ATOM 3734 C CE1 . HIS A 1 472 ? -24.538 14.570  7.832   1.00 79.24 472 A 1 
ATOM 3735 N NE2 . HIS A 1 472 ? -23.466 15.196  8.347   1.00 80.14 472 A 1 
ATOM 3736 N N   . PHE A 1 473 ? -22.590 8.620   9.864   1.00 94.46 473 A 1 
ATOM 3737 C CA  . PHE A 1 473 ? -22.231 7.205   9.900   1.00 94.35 473 A 1 
ATOM 3738 C C   . PHE A 1 473 ? -22.732 6.476   8.650   1.00 93.72 473 A 1 
ATOM 3739 O O   . PHE A 1 473 ? -23.876 6.642   8.230   1.00 92.20 473 A 1 
ATOM 3740 C CB  . PHE A 1 473 ? -22.771 6.548   11.176  1.00 94.36 473 A 1 
ATOM 3741 C CG  . PHE A 1 473 ? -22.106 7.038   12.448  1.00 95.02 473 A 1 
ATOM 3742 C CD1 . PHE A 1 473 ? -21.012 6.333   12.982  1.00 93.52 473 A 1 
ATOM 3743 C CD2 . PHE A 1 473 ? -22.582 8.187   13.106  1.00 93.76 473 A 1 
ATOM 3744 C CE1 . PHE A 1 473 ? -20.403 6.769   14.171  1.00 93.41 473 A 1 
ATOM 3745 C CE2 . PHE A 1 473 ? -21.968 8.629   14.292  1.00 93.60 473 A 1 
ATOM 3746 C CZ  . PHE A 1 473 ? -20.881 7.916   14.827  1.00 94.63 473 A 1 
ATOM 3747 N N   . MET A 1 474 ? -21.880 5.610   8.095   1.00 93.06 474 A 1 
ATOM 3748 C CA  . MET A 1 474 ? -22.218 4.627   7.072   1.00 92.44 474 A 1 
ATOM 3749 C C   . MET A 1 474 ? -21.914 3.243   7.639   1.00 91.89 474 A 1 
ATOM 3750 O O   . MET A 1 474 ? -20.756 2.913   7.893   1.00 90.05 474 A 1 
ATOM 3751 C CB  . MET A 1 474 ? -21.402 4.891   5.801   1.00 91.32 474 A 1 
ATOM 3752 C CG  . MET A 1 474 ? -21.774 6.208   5.115   1.00 80.47 474 A 1 
ATOM 3753 S SD  . MET A 1 474 ? -20.439 6.904   4.100   1.00 77.15 474 A 1 
ATOM 3754 C CE  . MET A 1 474 ? -19.455 7.670   5.414   1.00 65.31 474 A 1 
ATOM 3755 N N   . THR A 1 475 ? -22.945 2.434   7.868   1.00 90.58 475 A 1 
ATOM 3756 C CA  . THR A 1 475 ? -22.833 1.103   8.479   1.00 89.10 475 A 1 
ATOM 3757 C C   . THR A 1 475 ? -22.985 0.004   7.430   1.00 86.74 475 A 1 
ATOM 3758 O O   . THR A 1 475 ? -23.524 0.252   6.353   1.00 82.88 475 A 1 
ATOM 3759 C CB  . THR A 1 475 ? -23.855 0.926   9.611   1.00 88.79 475 A 1 
ATOM 3760 O OG1 . THR A 1 475 ? -25.170 1.032   9.115   1.00 84.31 475 A 1 
ATOM 3761 C CG2 . THR A 1 475 ? -23.706 1.992   10.697  1.00 83.54 475 A 1 
ATOM 3762 N N   . GLN A 1 476 ? -22.557 -1.229  7.748   1.00 85.47 476 A 1 
ATOM 3763 C CA  . GLN A 1 476 ? -22.686 -2.391  6.853   1.00 83.65 476 A 1 
ATOM 3764 C C   . GLN A 1 476 ? -22.026 -2.167  5.477   1.00 82.63 476 A 1 
ATOM 3765 O O   . GLN A 1 476 ? -22.584 -2.502  4.432   1.00 78.12 476 A 1 
ATOM 3766 C CB  . GLN A 1 476 ? -24.166 -2.819  6.750   1.00 82.16 476 A 1 
ATOM 3767 C CG  . GLN A 1 476 ? -24.779 -3.222  8.106   1.00 77.82 476 A 1 
ATOM 3768 C CD  . GLN A 1 476 ? -24.181 -4.515  8.648   1.00 72.29 476 A 1 
ATOM 3769 O OE1 . GLN A 1 476 ? -24.063 -5.504  7.948   1.00 65.22 476 A 1 
ATOM 3770 N NE2 . GLN A 1 476 ? -23.792 -4.569  9.901   1.00 63.30 476 A 1 
ATOM 3771 N N   . THR A 1 477 ? -20.839 -1.556  5.476   1.00 83.09 477 A 1 
ATOM 3772 C CA  . THR A 1 477 ? -20.076 -1.215  4.268   1.00 82.48 477 A 1 
ATOM 3773 C C   . THR A 1 477 ? -18.747 -1.968  4.222   1.00 80.23 477 A 1 
ATOM 3774 O O   . THR A 1 477 ? -18.390 -2.689  5.154   1.00 76.47 477 A 1 
ATOM 3775 C CB  . THR A 1 477 ? -19.918 0.310   4.161   1.00 82.33 477 A 1 
ATOM 3776 O OG1 . THR A 1 477 ? -19.411 0.679   2.899   1.00 75.86 477 A 1 
ATOM 3777 C CG2 . THR A 1 477 ? -19.000 0.909   5.219   1.00 77.45 477 A 1 
ATOM 3778 N N   . THR A 1 478 ? -18.004 -1.818  3.127   1.00 77.02 478 A 1 
ATOM 3779 C CA  . THR A 1 478 ? -16.670 -2.403  2.961   1.00 75.57 478 A 1 
ATOM 3780 C C   . THR A 1 478 ? -15.630 -1.664  3.801   1.00 75.94 478 A 1 
ATOM 3781 O O   . THR A 1 478 ? -15.708 -0.447  3.977   1.00 72.86 478 A 1 
ATOM 3782 C CB  . THR A 1 478 ? -16.245 -2.408  1.485   1.00 71.88 478 A 1 
ATOM 3783 O OG1 . THR A 1 478 ? -16.323 -1.102  0.947   1.00 66.18 478 A 1 
ATOM 3784 C CG2 . THR A 1 478 ? -17.157 -3.295  0.642   1.00 65.81 478 A 1 
ATOM 3785 N N   . CYS A 1 479 ? -14.628 -2.399  4.301   1.00 74.36 479 A 1 
ATOM 3786 C CA  . CYS A 1 479 ? -13.413 -1.857  4.903   1.00 73.65 479 A 1 
ATOM 3787 C C   . CYS A 1 479 ? -12.175 -2.501  4.264   1.00 72.33 479 A 1 
ATOM 3788 O O   . CYS A 1 479 ? -12.302 -3.329  3.351   1.00 67.32 479 A 1 
ATOM 3789 C CB  . CYS A 1 479 ? -13.475 -2.022  6.429   1.00 70.14 479 A 1 
ATOM 3790 S SG  . CYS A 1 479 ? -13.411 -3.773  6.909   1.00 62.78 479 A 1 
ATOM 3791 N N   . ASP A 1 480 ? -10.978 -2.117  4.706   1.00 67.60 480 A 1 
ATOM 3792 C CA  . ASP A 1 480 ? -9.741  -2.801  4.325   1.00 65.88 480 A 1 
ATOM 3793 C C   . ASP A 1 480 ? -9.833  -4.290  4.688   1.00 62.56 480 A 1 
ATOM 3794 O O   . ASP A 1 480 ? -10.341 -4.653  5.748   1.00 59.63 480 A 1 
ATOM 3795 C CB  . ASP A 1 480 ? -8.533  -2.115  4.997   1.00 63.83 480 A 1 
ATOM 3796 C CG  . ASP A 1 480 ? -7.187  -2.524  4.379   1.00 59.51 480 A 1 
ATOM 3797 O OD1 . ASP A 1 480 ? -7.046  -3.699  3.982   1.00 56.44 480 A 1 
ATOM 3798 O OD2 . ASP A 1 480 ? -6.329  -1.634  4.237   1.00 56.04 480 A 1 
ATOM 3799 N N   . THR A 1 481 ? -9.342  -5.167  3.801   1.00 59.98 481 A 1 
ATOM 3800 C CA  . THR A 1 481 ? -9.330  -6.628  3.984   1.00 57.15 481 A 1 
ATOM 3801 C C   . THR A 1 481 ? -8.615  -7.059  5.269   1.00 55.81 481 A 1 
ATOM 3802 O O   . THR A 1 481 ? -8.933  -8.102  5.825   1.00 53.35 481 A 1 
ATOM 3803 C CB  . THR A 1 481 ? -8.640  -7.285  2.781   1.00 52.41 481 A 1 
ATOM 3804 O OG1 . THR A 1 481 ? -9.278  -6.884  1.583   1.00 48.76 481 A 1 
ATOM 3805 C CG2 . THR A 1 481 ? -8.663  -8.809  2.788   1.00 47.96 481 A 1 
ATOM 3806 N N   . LEU A 1 482 ? -7.652  -6.260  5.739   1.00 60.15 482 A 1 
ATOM 3807 C CA  . LEU A 1 482 ? -6.819  -6.559  6.906   1.00 60.25 482 A 1 
ATOM 3808 C C   . LEU A 1 482 ? -7.266  -5.816  8.173   1.00 61.79 482 A 1 
ATOM 3809 O O   . LEU A 1 482 ? -6.620  -5.911  9.212   1.00 57.55 482 A 1 
ATOM 3810 C CB  . LEU A 1 482 ? -5.353  -6.280  6.532   1.00 54.72 482 A 1 
ATOM 3811 C CG  . LEU A 1 482 ? -4.888  -7.013  5.255   1.00 50.50 482 A 1 
ATOM 3812 C CD1 . LEU A 1 482 ? -3.438  -6.663  4.954   1.00 47.36 482 A 1 
ATOM 3813 C CD2 . LEU A 1 482 ? -5.003  -8.530  5.375   1.00 47.10 482 A 1 
ATOM 3814 N N   . ASP A 1 483 ? -8.385  -5.093  8.112   1.00 66.47 483 A 1 
ATOM 3815 C CA  . ASP A 1 483 ? -8.965  -4.394  9.254   1.00 67.98 483 A 1 
ATOM 3816 C C   . ASP A 1 483 ? -9.996  -5.277  9.972   1.00 66.26 483 A 1 
ATOM 3817 O O   . ASP A 1 483 ? -11.090 -5.535  9.471   1.00 62.92 483 A 1 
ATOM 3818 C CB  . ASP A 1 483 ? -9.557  -3.063  8.790   1.00 65.44 483 A 1 
ATOM 3819 C CG  . ASP A 1 483 ? -9.863  -2.129  9.960   1.00 63.57 483 A 1 
ATOM 3820 O OD1 . ASP A 1 483 ? -10.229 -2.576  11.069  1.00 60.54 483 A 1 
ATOM 3821 O OD2 . ASP A 1 483 ? -9.718  -0.900  9.779   1.00 59.67 483 A 1 
ATOM 3822 N N   . TYR A 1 484 ? -9.646  -5.721  11.182  1.00 65.96 484 A 1 
ATOM 3823 C CA  . TYR A 1 484 ? -10.480 -6.593  12.017  1.00 65.16 484 A 1 
ATOM 3824 C C   . TYR A 1 484 ? -11.339 -5.837  13.042  1.00 63.53 484 A 1 
ATOM 3825 O O   . TYR A 1 484 ? -11.988 -6.465  13.878  1.00 59.32 484 A 1 
ATOM 3826 C CB  . TYR A 1 484 ? -9.595  -7.642  12.702  1.00 61.13 484 A 1 
ATOM 3827 C CG  . TYR A 1 484 ? -8.843  -8.528  11.729  1.00 59.73 484 A 1 
ATOM 3828 C CD1 . TYR A 1 484 ? -9.461  -9.677  11.202  1.00 55.54 484 A 1 
ATOM 3829 C CD2 . TYR A 1 484 ? -7.541  -8.182  11.326  1.00 55.18 484 A 1 
ATOM 3830 C CE1 . TYR A 1 484 ? -8.780  -10.476 10.268  1.00 50.16 484 A 1 
ATOM 3831 C CE2 . TYR A 1 484 ? -6.858  -8.975  10.386  1.00 50.70 484 A 1 
ATOM 3832 C CZ  . TYR A 1 484 ? -7.480  -10.120 9.854   1.00 52.91 484 A 1 
ATOM 3833 O OH  . TYR A 1 484 ? -6.822  -10.875 8.936   1.00 50.74 484 A 1 
ATOM 3834 N N   . THR A 1 485 ? -11.366 -4.496  13.014  1.00 69.84 485 A 1 
ATOM 3835 C CA  . THR A 1 485 ? -12.081 -3.709  14.036  1.00 65.88 485 A 1 
ATOM 3836 C C   . THR A 1 485 ? -13.591 -3.947  14.032  1.00 63.73 485 A 1 
ATOM 3837 O O   . THR A 1 485 ? -14.195 -3.934  15.103  1.00 60.85 485 A 1 
ATOM 3838 C CB  . THR A 1 485 ? -11.809 -2.202  13.928  1.00 64.18 485 A 1 
ATOM 3839 O OG1 . THR A 1 485 ? -12.081 -1.690  12.641  1.00 61.43 485 A 1 
ATOM 3840 C CG2 . THR A 1 485 ? -10.359 -1.878  14.279  1.00 60.86 485 A 1 
ATOM 3841 N N   . GLY A 1 486 ? -14.176 -4.250  12.874  1.00 61.12 486 A 1 
ATOM 3842 C CA  . GLY A 1 486 ? -15.592 -4.607  12.728  1.00 60.36 486 A 1 
ATOM 3843 C C   . GLY A 1 486 ? -15.932 -6.074  13.032  1.00 62.89 486 A 1 
ATOM 3844 O O   . GLY A 1 486 ? -17.098 -6.449  12.956  1.00 59.82 486 A 1 
ATOM 3845 N N   . GLY A 1 487 ? -14.941 -6.914  13.341  1.00 63.00 487 A 1 
ATOM 3846 C CA  . GLY A 1 487 ? -15.114 -8.334  13.688  1.00 64.51 487 A 1 
ATOM 3847 C C   . GLY A 1 487 ? -15.370 -9.285  12.508  1.00 68.34 487 A 1 
ATOM 3848 O O   . GLY A 1 487 ? -15.287 -10.499 12.684  1.00 63.65 487 A 1 
ATOM 3849 N N   . GLU A 1 488 ? -15.641 -8.767  11.306  1.00 64.67 488 A 1 
ATOM 3850 C CA  . GLU A 1 488 ? -15.820 -9.537  10.065  1.00 67.66 488 A 1 
ATOM 3851 C C   . GLU A 1 488 ? -14.823 -9.082  8.988   1.00 66.87 488 A 1 
ATOM 3852 O O   . GLU A 1 488 ? -14.557 -7.891  8.831   1.00 63.82 488 A 1 
ATOM 3853 C CB  . GLU A 1 488 ? -17.254 -9.402  9.518   1.00 66.22 488 A 1 
ATOM 3854 C CG  . GLU A 1 488 ? -18.350 -10.053 10.383  1.00 60.52 488 A 1 
ATOM 3855 C CD  . GLU A 1 488 ? -19.758 -10.000 9.735   1.00 58.90 488 A 1 
ATOM 3856 O OE1 . GLU A 1 488 ? -20.739 -10.352 10.425  1.00 53.76 488 A 1 
ATOM 3857 O OE2 . GLU A 1 488 ? -19.897 -9.636  8.535   1.00 57.53 488 A 1 
ATOM 3858 N N   . LEU A 1 489 ? -14.310 -10.029 8.183   1.00 63.76 489 A 1 
ATOM 3859 C CA  . LEU A 1 489 ? -13.440 -9.713  7.046   1.00 63.84 489 A 1 
ATOM 3860 C C   . LEU A 1 489 ? -14.170 -8.870  5.993   1.00 64.41 489 A 1 
ATOM 3861 O O   . LEU A 1 489 ? -15.296 -9.182  5.604   1.00 61.26 489 A 1 
ATOM 3862 C CB  . LEU A 1 489 ? -12.931 -11.008 6.399   1.00 60.51 489 A 1 
ATOM 3863 C CG  . LEU A 1 489 ? -11.837 -11.731 7.191   1.00 56.28 489 A 1 
ATOM 3864 C CD1 . LEU A 1 489 ? -11.624 -13.108 6.574   1.00 52.94 489 A 1 
ATOM 3865 C CD2 . LEU A 1 489 ? -10.522 -10.958 7.145   1.00 52.08 489 A 1 
ATOM 3866 N N   . ASN A 1 490 ? -13.496 -7.845  5.480   1.00 66.54 490 A 1 
ATOM 3867 C CA  . ASN A 1 490 ? -13.997 -6.946  4.431   1.00 67.79 490 A 1 
ATOM 3868 C C   . ASN A 1 490 ? -15.266 -6.157  4.802   1.00 70.16 490 A 1 
ATOM 3869 O O   . ASN A 1 490 ? -15.876 -5.540  3.920   1.00 66.82 490 A 1 
ATOM 3870 C CB  . ASN A 1 490 ? -14.178 -7.716  3.110   1.00 64.11 490 A 1 
ATOM 3871 C CG  . ASN A 1 490 ? -12.916 -8.423  2.665   1.00 60.70 490 A 1 
ATOM 3872 O OD1 . ASN A 1 490 ? -11.935 -7.796  2.327   1.00 56.54 490 A 1 
ATOM 3873 N ND2 . ASN A 1 490 ? -12.909 -9.733  2.637   1.00 54.83 490 A 1 
ATOM 3874 N N   . ARG A 1 491 ? -15.691 -6.174  6.069   1.00 74.07 491 A 1 
ATOM 3875 C CA  . ARG A 1 491 ? -16.897 -5.490  6.551   1.00 76.16 491 A 1 
ATOM 3876 C C   . ARG A 1 491 ? -16.612 -4.617  7.764   1.00 77.51 491 A 1 
ATOM 3877 O O   . ARG A 1 491 ? -15.868 -4.987  8.654   1.00 72.63 491 A 1 
ATOM 3878 C CB  . ARG A 1 491 ? -17.994 -6.500  6.883   1.00 72.47 491 A 1 
ATOM 3879 C CG  . ARG A 1 491 ? -18.562 -7.158  5.628   1.00 65.10 491 A 1 
ATOM 3880 C CD  . ARG A 1 491 ? -19.780 -7.974  6.026   1.00 63.06 491 A 1 
ATOM 3881 N NE  . ARG A 1 491 ? -20.451 -8.562  4.863   1.00 55.84 491 A 1 
ATOM 3882 C CZ  . ARG A 1 491 ? -21.622 -9.161  4.910   1.00 48.97 491 A 1 
ATOM 3883 N NH1 . ARG A 1 491 ? -22.285 -9.287  6.029   1.00 45.46 491 A 1 
ATOM 3884 N NH2 . ARG A 1 491 ? -22.153 -9.649  3.820   1.00 42.34 491 A 1 
ATOM 3885 N N   . GLY A 1 492 ? -17.253 -3.457  7.793   1.00 82.35 492 A 1 
ATOM 3886 C CA  . GLY A 1 492 ? -17.126 -2.501  8.878   1.00 83.71 492 A 1 
ATOM 3887 C C   . GLY A 1 492 ? -18.057 -1.312  8.688   1.00 86.22 492 A 1 
ATOM 3888 O O   . GLY A 1 492 ? -19.076 -1.380  7.985   1.00 84.13 492 A 1 
ATOM 3889 N N   . SER A 1 493 ? -17.694 -0.206  9.325   1.00 88.60 493 A 1 
ATOM 3890 C CA  . SER A 1 493 ? -18.423 1.050   9.240   1.00 89.75 493 A 1 
ATOM 3891 C C   . SER A 1 493 ? -17.488 2.235   9.000   1.00 89.80 493 A 1 
ATOM 3892 O O   . SER A 1 493 ? -16.267 2.134   9.115   1.00 89.17 493 A 1 
ATOM 3893 C CB  . SER A 1 493 ? -19.295 1.214   10.478  1.00 89.66 493 A 1 
ATOM 3894 O OG  . SER A 1 493 ? -18.521 1.472   11.623  1.00 86.67 493 A 1 
ATOM 3895 N N   . LYS A 1 494 ? -18.066 3.368   8.609   1.00 91.98 494 A 1 
ATOM 3896 C CA  . LYS A 1 494 ? -17.333 4.607   8.339   1.00 92.83 494 A 1 
ATOM 3897 C C   . LYS A 1 494 ? -17.996 5.787   9.034   1.00 93.84 494 A 1 
ATOM 3898 O O   . LYS A 1 494 ? -19.218 5.816   9.170   1.00 93.33 494 A 1 
ATOM 3899 C CB  . LYS A 1 494 ? -17.213 4.853   6.824   1.00 91.38 494 A 1 
ATOM 3900 C CG  . LYS A 1 494 ? -16.624 3.661   6.060   1.00 88.89 494 A 1 
ATOM 3901 C CD  . LYS A 1 494 ? -16.431 3.997   4.575   1.00 87.08 494 A 1 
ATOM 3902 C CE  . LYS A 1 494 ? -15.975 2.770   3.776   1.00 84.88 494 A 1 
ATOM 3903 N NZ  . LYS A 1 494 ? -14.571 2.388   4.067   1.00 81.06 494 A 1 
ATOM 3904 N N   . LEU A 1 495 ? -17.183 6.771   9.417   1.00 94.16 495 A 1 
ATOM 3905 C CA  . LEU A 1 495 ? -17.642 8.039   9.978   1.00 95.08 495 A 1 
ATOM 3906 C C   . LEU A 1 495 ? -17.052 9.207   9.185   1.00 95.27 495 A 1 
ATOM 3907 O O   . LEU A 1 495 ? -15.836 9.397   9.154   1.00 94.78 495 A 1 
ATOM 3908 C CB  . LEU A 1 495 ? -17.274 8.091   11.471  1.00 95.61 495 A 1 
ATOM 3909 C CG  . LEU A 1 495 ? -17.578 9.430   12.168  1.00 95.56 495 A 1 
ATOM 3910 C CD1 . LEU A 1 495 ? -19.044 9.840   12.055  1.00 93.74 495 A 1 
ATOM 3911 C CD2 . LEU A 1 495 ? -17.218 9.325   13.650  1.00 93.86 495 A 1 
ATOM 3912 N N   . ALA A 1 496 ? -17.923 10.010  8.582   1.00 95.71 496 A 1 
ATOM 3913 C CA  . ALA A 1 496 ? -17.552 11.311  8.039   1.00 96.02 496 A 1 
ATOM 3914 C C   . ALA A 1 496 ? -17.855 12.411  9.063   1.00 96.29 496 A 1 
ATOM 3915 O O   . ALA A 1 496 ? -18.976 12.496  9.570   1.00 95.69 496 A 1 
ATOM 3916 C CB  . ALA A 1 496 ? -18.259 11.538  6.697   1.00 95.59 496 A 1 
ATOM 3917 N N   . ILE A 1 497 ? -16.859 13.254  9.339   1.00 96.71 497 A 1 
ATOM 3918 C CA  . ILE A 1 497 ? -16.976 14.458  10.169  1.00 97.20 497 A 1 
ATOM 3919 C C   . ILE A 1 497 ? -16.694 15.658  9.266   1.00 97.23 497 A 1 
ATOM 3920 O O   . ILE A 1 497 ? -15.560 15.848  8.830   1.00 96.58 497 A 1 
ATOM 3921 C CB  . ILE A 1 497 ? -16.023 14.407  11.386  1.00 97.28 497 A 1 
ATOM 3922 C CG1 . ILE A 1 497 ? -16.247 13.122  12.215  1.00 96.68 497 A 1 
ATOM 3923 C CG2 . ILE A 1 497 ? -16.215 15.679  12.234  1.00 96.72 497 A 1 
ATOM 3924 C CD1 . ILE A 1 497 ? -15.426 13.015  13.503  1.00 94.96 497 A 1 
ATOM 3925 N N   . ALA A 1 498 ? -17.719 16.446  8.960   1.00 96.81 498 A 1 
ATOM 3926 C CA  . ALA A 1 498 ? -17.615 17.588  8.053   1.00 96.62 498 A 1 
ATOM 3927 C C   . ALA A 1 498 ? -17.956 18.887  8.786   1.00 96.41 498 A 1 
ATOM 3928 O O   . ALA A 1 498 ? -19.108 19.091  9.179   1.00 94.80 498 A 1 
ATOM 3929 C CB  . ALA A 1 498 ? -18.523 17.344  6.840   1.00 95.93 498 A 1 
ATOM 3930 N N   . THR A 1 499 ? -16.968 19.764  8.949   1.00 96.41 499 A 1 
ATOM 3931 C CA  . THR A 1 499 ? -17.122 21.024  9.690   1.00 96.25 499 A 1 
ATOM 3932 C C   . THR A 1 499 ? -16.971 22.234  8.771   1.00 95.93 499 A 1 
ATOM 3933 O O   . THR A 1 499 ? -16.055 22.283  7.948   1.00 94.59 499 A 1 
ATOM 3934 C CB  . THR A 1 499 ? -16.134 21.131  10.860  1.00 95.31 499 A 1 
ATOM 3935 O OG1 . THR A 1 499 ? -14.803 21.151  10.399  1.00 88.74 499 A 1 
ATOM 3936 C CG2 . THR A 1 499 ? -16.272 19.973  11.848  1.00 88.01 499 A 1 
ATOM 3937 N N   . ALA A 1 500 ? -17.835 23.228  8.951   1.00 95.73 500 A 1 
ATOM 3938 C CA  . ALA A 1 500 ? -17.776 24.506  8.249   1.00 95.25 500 A 1 
ATOM 3939 C C   . ALA A 1 500 ? -18.202 25.661  9.165   1.00 94.75 500 A 1 
ATOM 3940 O O   . ALA A 1 500 ? -19.025 25.483  10.069  1.00 92.25 500 A 1 
ATOM 3941 C CB  . ALA A 1 500 ? -18.658 24.429  6.996   1.00 94.18 500 A 1 
ATOM 3942 N N   . GLY A 1 501 ? -17.664 26.850  8.915   1.00 94.44 501 A 1 
ATOM 3943 C CA  . GLY A 1 501 ? -17.968 28.088  9.622   1.00 94.12 501 A 1 
ATOM 3944 C C   . GLY A 1 501 ? -16.959 28.468  10.705  1.00 94.92 501 A 1 
ATOM 3945 O O   . GLY A 1 501 ? -15.830 27.980  10.767  1.00 93.99 501 A 1 
ATOM 3946 N N   . SER A 1 502 ? -17.366 29.402  11.565  1.00 94.63 502 A 1 
ATOM 3947 C CA  . SER A 1 502 ? -16.506 29.952  12.620  1.00 94.71 502 A 1 
ATOM 3948 C C   . SER A 1 502 ? -16.262 28.955  13.763  1.00 95.14 502 A 1 
ATOM 3949 O O   . SER A 1 502 ? -17.121 28.109  14.028  1.00 94.29 502 A 1 
ATOM 3950 C CB  . SER A 1 502 ? -17.111 31.242  13.171  1.00 93.57 502 A 1 
ATOM 3951 O OG  . SER A 1 502 ? -17.170 32.215  12.149  1.00 86.87 502 A 1 
ATOM 3952 N N   . PRO A 1 503 ? -15.132 29.055  14.491  1.00 96.28 503 A 1 
ATOM 3953 C CA  . PRO A 1 503 ? -14.920 28.293  15.720  1.00 96.47 503 A 1 
ATOM 3954 C C   . PRO A 1 503 ? -16.067 28.493  16.716  1.00 96.13 503 A 1 
ATOM 3955 O O   . PRO A 1 503 ? -16.529 29.612  16.932  1.00 94.62 503 A 1 
ATOM 3956 C CB  . PRO A 1 503 ? -13.589 28.777  16.301  1.00 95.96 503 A 1 
ATOM 3957 C CG  . PRO A 1 503 ? -12.852 29.320  15.084  1.00 94.38 503 A 1 
ATOM 3958 C CD  . PRO A 1 503 ? -13.970 29.880  14.214  1.00 96.29 503 A 1 
ATOM 3959 N N   . ARG A 1 504 ? -16.519 27.385  17.331  1.00 95.78 504 A 1 
ATOM 3960 C CA  . ARG A 1 504 ? -17.610 27.369  18.321  1.00 95.25 504 A 1 
ATOM 3961 C C   . ARG A 1 504 ? -17.116 27.261  19.753  1.00 95.87 504 A 1 
ATOM 3962 O O   . ARG A 1 504 ? -17.895 27.460  20.685  1.00 93.75 504 A 1 
ATOM 3963 C CB  . ARG A 1 504 ? -18.560 26.212  18.019  1.00 92.84 504 A 1 
ATOM 3964 C CG  . ARG A 1 504 ? -19.221 26.366  16.649  1.00 85.61 504 A 1 
ATOM 3965 C CD  . ARG A 1 504 ? -20.192 25.220  16.402  1.00 84.68 504 A 1 
ATOM 3966 N NE  . ARG A 1 504 ? -21.367 25.290  17.298  1.00 75.71 504 A 1 
ATOM 3967 C CZ  . ARG A 1 504 ? -22.398 24.475  17.194  1.00 69.57 504 A 1 
ATOM 3968 N NH1 . ARG A 1 504 ? -22.430 23.578  16.283  1.00 62.67 504 A 1 
ATOM 3969 N NH2 . ARG A 1 504 ? -23.423 24.516  17.998  1.00 59.55 504 A 1 
ATOM 3970 N N   . ARG A 1 505 ? -15.848 26.897  19.920  1.00 96.01 505 A 1 
ATOM 3971 C CA  . ARG A 1 505 ? -15.212 26.698  21.225  1.00 96.20 505 A 1 
ATOM 3972 C C   . ARG A 1 505 ? -13.720 26.971  21.142  1.00 96.73 505 A 1 
ATOM 3973 O O   . ARG A 1 505 ? -13.103 26.786  20.088  1.00 95.97 505 A 1 
ATOM 3974 C CB  . ARG A 1 505 ? -15.488 25.275  21.750  1.00 95.12 505 A 1 
ATOM 3975 C CG  . ARG A 1 505 ? -14.826 24.155  20.940  1.00 92.73 505 A 1 
ATOM 3976 C CD  . ARG A 1 505 ? -15.221 22.772  21.452  1.00 94.09 505 A 1 
ATOM 3977 N NE  . ARG A 1 505 ? -16.637 22.457  21.165  1.00 92.75 505 A 1 
ATOM 3978 C CZ  . ARG A 1 505 ? -17.129 21.984  20.038  1.00 94.24 505 A 1 
ATOM 3979 N NH1 . ARG A 1 505 ? -16.396 21.744  18.990  1.00 86.17 505 A 1 
ATOM 3980 N NH2 . ARG A 1 505 ? -18.399 21.723  19.945  1.00 87.73 505 A 1 
ATOM 3981 N N   . GLU A 1 506 ? -13.157 27.329  22.282  1.00 95.56 506 A 1 
ATOM 3982 C CA  . GLU A 1 506 ? -11.722 27.250  22.534  1.00 95.47 506 A 1 
ATOM 3983 C C   . GLU A 1 506 ? -11.376 25.853  23.054  1.00 95.85 506 A 1 
ATOM 3984 O O   . GLU A 1 506 ? -12.128 25.261  23.838  1.00 94.14 506 A 1 
ATOM 3985 C CB  . GLU A 1 506 ? -11.292 28.332  23.526  1.00 94.57 506 A 1 
ATOM 3986 C CG  . GLU A 1 506 ? -11.479 29.740  22.935  1.00 85.47 506 A 1 
ATOM 3987 C CD  . GLU A 1 506 ? -10.980 30.858  23.860  1.00 81.50 506 A 1 
ATOM 3988 O OE1 . GLU A 1 506 ? -10.994 32.019  23.399  1.00 71.98 506 A 1 
ATOM 3989 O OE2 . GLU A 1 506 ? -10.595 30.554  25.011  1.00 73.63 506 A 1 
ATOM 3990 N N   . LEU A 1 507 ? -10.266 25.291  22.587  1.00 95.76 507 A 1 
ATOM 3991 C CA  . LEU A 1 507 ? -9.804  23.970  23.000  1.00 96.37 507 A 1 
ATOM 3992 C C   . LEU A 1 507 ? -8.966  24.091  24.272  1.00 96.35 507 A 1 
ATOM 3993 O O   . LEU A 1 507 ? -8.018  24.870  24.328  1.00 95.20 507 A 1 
ATOM 3994 C CB  . LEU A 1 507 ? -9.020  23.297  21.868  1.00 96.47 507 A 1 
ATOM 3995 C CG  . LEU A 1 507 ? -9.803  23.108  20.559  1.00 96.44 507 A 1 
ATOM 3996 C CD1 . LEU A 1 507 ? -8.898  22.403  19.548  1.00 94.61 507 A 1 
ATOM 3997 C CD2 . LEU A 1 507 ? -11.076 22.279  20.733  1.00 94.68 507 A 1 
ATOM 3998 N N   . THR A 1 508 ? -9.292  23.282  25.285  1.00 96.41 508 A 1 
ATOM 3999 C CA  . THR A 1 508 ? -8.607  23.312  26.580  1.00 96.59 508 A 1 
ATOM 4000 C C   . THR A 1 508 ? -7.564  22.205  26.720  1.00 97.15 508 A 1 
ATOM 4001 O O   . THR A 1 508 ? -7.640  21.163  26.070  1.00 96.36 508 A 1 
ATOM 4002 C CB  . THR A 1 508 ? -9.623  23.291  27.732  1.00 95.09 508 A 1 
ATOM 4003 O OG1 . THR A 1 508 ? -8.972  23.577  28.947  1.00 89.76 508 A 1 
ATOM 4004 C CG2 . THR A 1 508 ? -10.340 21.958  27.895  1.00 89.32 508 A 1 
ATOM 4005 N N   . THR A 1 509 ? -6.603  22.421  27.613  1.00 96.72 509 A 1 
ATOM 4006 C CA  . THR A 1 509 ? -5.722  21.400  28.198  1.00 97.05 509 A 1 
ATOM 4007 C C   . THR A 1 509 ? -5.961  21.233  29.700  1.00 97.13 509 A 1 
ATOM 4008 O O   . THR A 1 509 ? -5.320  20.408  30.341  1.00 95.91 509 A 1 
ATOM 4009 C CB  . THR A 1 509 ? -4.245  21.739  27.946  1.00 96.72 509 A 1 
ATOM 4010 O OG1 . THR A 1 509 ? -3.945  23.021  28.445  1.00 94.55 509 A 1 
ATOM 4011 C CG2 . THR A 1 509 ? -3.901  21.744  26.459  1.00 93.05 509 A 1 
ATOM 4012 N N   . ASP A 1 510 ? -6.858  22.023  30.280  1.00 96.85 510 A 1 
ATOM 4013 C CA  . ASP A 1 510 ? -7.141  22.021  31.712  1.00 96.90 510 A 1 
ATOM 4014 C C   . ASP A 1 510 ? -8.181  20.952  32.070  1.00 96.87 510 A 1 
ATOM 4015 O O   . ASP A 1 510 ? -9.341  21.025  31.656  1.00 95.07 510 A 1 
ATOM 4016 C CB  . ASP A 1 510 ? -7.574  23.424  32.159  1.00 96.00 510 A 1 
ATOM 4017 C CG  . ASP A 1 510 ? -7.849  23.496  33.663  1.00 94.16 510 A 1 
ATOM 4018 O OD1 . ASP A 1 510 ? -7.363  22.611  34.400  1.00 89.23 510 A 1 
ATOM 4019 O OD2 . ASP A 1 510 ? -8.580  24.416  34.085  1.00 87.89 510 A 1 
ATOM 4020 N N   . ILE A 1 511 ? -7.762  19.974  32.880  1.00 96.49 511 A 1 
ATOM 4021 C CA  . ILE A 1 511 ? -8.604  18.900  33.425  1.00 96.28 511 A 1 
ATOM 4022 C C   . ILE A 1 511 ? -9.192  19.249  34.803  1.00 96.04 511 A 1 
ATOM 4023 O O   . ILE A 1 511 ? -9.875  18.426  35.416  1.00 93.66 511 A 1 
ATOM 4024 C CB  . ILE A 1 511 ? -7.845  17.554  33.448  1.00 95.15 511 A 1 
ATOM 4025 C CG1 . ILE A 1 511 ? -6.599  17.610  34.361  1.00 87.90 511 A 1 
ATOM 4026 C CG2 . ILE A 1 511 ? -7.480  17.127  32.016  1.00 87.03 511 A 1 
ATOM 4027 C CD1 . ILE A 1 511 ? -5.922  16.251  34.571  1.00 83.74 511 A 1 
ATOM 4028 N N   . SER A 1 512 ? -8.945  20.446  35.331  1.00 95.03 512 A 1 
ATOM 4029 C CA  . SER A 1 512 ? -9.407  20.855  36.655  1.00 93.40 512 A 1 
ATOM 4030 C C   . SER A 1 512 ? -10.935 20.831  36.751  1.00 92.13 512 A 1 
ATOM 4031 O O   . SER A 1 512 ? -11.664 21.302  35.871  1.00 88.08 512 A 1 
ATOM 4032 C CB  . SER A 1 512 ? -8.898  22.247  37.027  1.00 92.00 512 A 1 
ATOM 4033 O OG  . SER A 1 512 ? -7.494  22.294  36.957  1.00 84.87 512 A 1 
ATOM 4034 N N   . GLY A 1 513 ? -11.438 20.265  37.849  1.00 92.92 513 A 1 
ATOM 4035 C CA  . GLY A 1 513 ? -12.880 20.142  38.093  1.00 93.13 513 A 1 
ATOM 4036 C C   . GLY A 1 513 ? -13.567 18.977  37.371  1.00 94.63 513 A 1 
ATOM 4037 O O   . GLY A 1 513 ? -14.749 18.730  37.627  1.00 91.58 513 A 1 
ATOM 4038 N N   . VAL A 1 514 ? -12.853 18.219  36.521  1.00 95.08 514 A 1 
ATOM 4039 C CA  . VAL A 1 514 ? -13.366 16.984  35.920  1.00 95.49 514 A 1 
ATOM 4040 C C   . VAL A 1 514 ? -13.296 15.854  36.948  1.00 95.88 514 A 1 
ATOM 4041 O O   . VAL A 1 514 ? -12.245 15.573  37.520  1.00 94.24 514 A 1 
ATOM 4042 C CB  . VAL A 1 514 ? -12.610 16.623  34.629  1.00 94.92 514 A 1 
ATOM 4043 C CG1 . VAL A 1 514 ? -13.169 15.345  33.997  1.00 92.03 514 A 1 
ATOM 4044 C CG2 . VAL A 1 514 ? -12.732 17.748  33.591  1.00 92.30 514 A 1 
ATOM 4045 N N   . ARG A 1 515 ? -14.422 15.181  37.188  1.00 96.23 515 A 1 
ATOM 4046 C CA  . ARG A 1 515 ? -14.498 13.943  37.980  1.00 96.02 515 A 1 
ATOM 4047 C C   . ARG A 1 515 ? -14.659 12.765  37.034  1.00 96.70 515 A 1 
ATOM 4048 O O   . ARG A 1 515 ? -15.366 12.891  36.045  1.00 95.20 515 A 1 
ATOM 4049 C CB  . ARG A 1 515 ? -15.658 14.012  38.977  1.00 94.26 515 A 1 
ATOM 4050 C CG  . ARG A 1 515 ? -15.453 15.117  40.020  1.00 81.50 515 A 1 
ATOM 4051 C CD  . ARG A 1 515 ? -16.600 15.095  41.031  1.00 76.81 515 A 1 
ATOM 4052 N NE  . ARG A 1 515 ? -16.450 16.160  42.043  1.00 64.09 515 A 1 
ATOM 4053 C CZ  . ARG A 1 515 ? -17.230 16.353  43.089  1.00 54.20 515 A 1 
ATOM 4054 N NH1 . ARG A 1 515 ? -18.254 15.588  43.337  1.00 49.23 515 A 1 
ATOM 4055 N NH2 . ARG A 1 515 ? -16.992 17.336  43.913  1.00 45.52 515 A 1 
ATOM 4056 N N   . PHE A 1 516 ? -14.033 11.621  37.357  1.00 96.78 516 A 1 
ATOM 4057 C CA  . PHE A 1 516 ? -14.128 10.404  36.550  1.00 96.95 516 A 1 
ATOM 4058 C C   . PHE A 1 516 ? -14.960 9.350   37.283  1.00 96.81 516 A 1 
ATOM 4059 O O   . PHE A 1 516 ? -14.832 9.232   38.509  1.00 94.99 516 A 1 
ATOM 4060 C CB  . PHE A 1 516 ? -12.721 9.905   36.185  1.00 96.52 516 A 1 
ATOM 4061 C CG  . PHE A 1 516 ? -12.003 10.862  35.254  1.00 96.98 516 A 1 
ATOM 4062 C CD1 . PHE A 1 516 ? -12.165 10.750  33.864  1.00 95.02 516 A 1 
ATOM 4063 C CD2 . PHE A 1 516 ? -11.249 11.926  35.780  1.00 95.25 516 A 1 
ATOM 4064 C CE1 . PHE A 1 516 ? -11.597 11.703  33.005  1.00 94.63 516 A 1 
ATOM 4065 C CE2 . PHE A 1 516 ? -10.687 12.886  34.922  1.00 94.73 516 A 1 
ATOM 4066 C CZ  . PHE A 1 516 ? -10.868 12.778  33.536  1.00 95.49 516 A 1 
ATOM 4067 N N   . PRO A 1 517 ? -15.821 8.589   36.571  1.00 97.20 517 A 1 
ATOM 4068 C CA  . PRO A 1 517 ? -16.552 7.486   37.176  1.00 96.92 517 A 1 
ATOM 4069 C C   . PRO A 1 517 ? -15.595 6.355   37.582  1.00 97.01 517 A 1 
ATOM 4070 O O   . PRO A 1 517 ? -14.458 6.273   37.119  1.00 95.86 517 A 1 
ATOM 4071 C CB  . PRO A 1 517 ? -17.577 7.046   36.126  1.00 96.19 517 A 1 
ATOM 4072 C CG  . PRO A 1 517 ? -16.926 7.431   34.803  1.00 95.46 517 A 1 
ATOM 4073 C CD  . PRO A 1 517 ? -16.102 8.667   35.148  1.00 97.13 517 A 1 
ATOM 4074 N N   . ASN A 1 518 ? -16.063 5.458   38.462  1.00 96.37 518 A 1 
ATOM 4075 C CA  . ASN A 1 518 ? -15.273 4.314   38.906  1.00 96.05 518 A 1 
ATOM 4076 C C   . ASN A 1 518 ? -14.824 3.450   37.715  1.00 96.39 518 A 1 
ATOM 4077 O O   . ASN A 1 518 ? -15.608 3.198   36.802  1.00 94.85 518 A 1 
ATOM 4078 C CB  . ASN A 1 518 ? -16.092 3.494   39.918  1.00 94.47 518 A 1 
ATOM 4079 C CG  . ASN A 1 518 ? -15.262 2.377   40.527  1.00 86.75 518 A 1 
ATOM 4080 O OD1 . ASN A 1 518 ? -14.080 2.522   40.776  1.00 77.67 518 A 1 
ATOM 4081 N ND2 . ASN A 1 518 ? -15.843 1.232   40.781  1.00 76.04 518 A 1 
ATOM 4082 N N   . GLY A 1 519 ? -13.561 2.985   37.742  1.00 95.55 519 A 1 
ATOM 4083 C CA  . GLY A 1 519 ? -12.953 2.194   36.668  1.00 95.87 519 A 1 
ATOM 4084 C C   . GLY A 1 519 ? -12.300 3.003   35.545  1.00 96.85 519 A 1 
ATOM 4085 O O   . GLY A 1 519 ? -11.553 2.432   34.758  1.00 95.23 519 A 1 
ATOM 4086 N N   . PHE A 1 520 ? -12.501 4.315   35.494  1.00 97.19 520 A 1 
ATOM 4087 C CA  . PHE A 1 520 ? -11.846 5.223   34.552  1.00 97.30 520 A 1 
ATOM 4088 C C   . PHE A 1 520 ? -10.809 6.081   35.283  1.00 97.05 520 A 1 
ATOM 4089 O O   . PHE A 1 520 ? -11.125 6.772   36.257  1.00 95.31 520 A 1 
ATOM 4090 C CB  . PHE A 1 520 ? -12.890 6.074   33.833  1.00 97.31 520 A 1 
ATOM 4091 C CG  . PHE A 1 520 ? -13.861 5.263   33.001  1.00 97.79 520 A 1 
ATOM 4092 C CD1 . PHE A 1 520 ? -13.589 5.003   31.648  1.00 96.45 520 A 1 
ATOM 4093 C CD2 . PHE A 1 520 ? -15.025 4.734   33.590  1.00 96.73 520 A 1 
ATOM 4094 C CE1 . PHE A 1 520 ? -14.475 4.226   30.885  1.00 96.33 520 A 1 
ATOM 4095 C CE2 . PHE A 1 520 ? -15.911 3.949   32.827  1.00 96.36 520 A 1 
ATOM 4096 C CZ  . PHE A 1 520 ? -15.634 3.697   31.475  1.00 97.22 520 A 1 
ATOM 4097 N N   . SER A 1 521 ? -9.556  6.029   34.835  1.00 97.12 521 A 1 
ATOM 4098 C CA  . SER A 1 521 ? -8.428  6.614   35.564  1.00 97.01 521 A 1 
ATOM 4099 C C   . SER A 1 521 ? -7.345  7.157   34.631  1.00 97.36 521 A 1 
ATOM 4100 O O   . SER A 1 521 ? -7.457  7.086   33.405  1.00 96.29 521 A 1 
ATOM 4101 C CB  . SER A 1 521 ? -7.874  5.565   36.541  1.00 95.71 521 A 1 
ATOM 4102 O OG  . SER A 1 521 ? -7.256  4.499   35.848  1.00 93.90 521 A 1 
ATOM 4103 N N   . GLN A 1 522 ? -6.297  7.740   35.227  1.00 97.23 522 A 1 
ATOM 4104 C CA  . GLN A 1 522 ? -5.111  8.243   34.530  1.00 97.50 522 A 1 
ATOM 4105 C C   . GLN A 1 522 ? -5.427  9.128   33.299  1.00 97.93 522 A 1 
ATOM 4106 O O   . GLN A 1 522 ? -4.930  8.853   32.205  1.00 97.14 522 A 1 
ATOM 4107 C CB  . GLN A 1 522 ? -4.162  7.081   34.192  1.00 96.70 522 A 1 
ATOM 4108 C CG  . GLN A 1 522 ? -3.732  6.257   35.414  1.00 92.64 522 A 1 
ATOM 4109 C CD  . GLN A 1 522 ? -2.678  5.216   35.060  1.00 87.16 522 A 1 
ATOM 4110 O OE1 . GLN A 1 522 ? -2.044  5.247   34.021  1.00 76.16 522 A 1 
ATOM 4111 N NE2 . GLN A 1 522 ? -2.410  4.266   35.929  1.00 73.70 522 A 1 
ATOM 4112 N N   . PRO A 1 523 ? -6.239  10.186  33.439  1.00 98.07 523 A 1 
ATOM 4113 C CA  . PRO A 1 523 ? -6.538  11.083  32.327  1.00 98.02 523 A 1 
ATOM 4114 C C   . PRO A 1 523 ? -5.267  11.801  31.863  1.00 97.99 523 A 1 
ATOM 4115 O O   . PRO A 1 523 ? -4.493  12.322  32.672  1.00 97.20 523 A 1 
ATOM 4116 C CB  . PRO A 1 523 ? -7.582  12.058  32.865  1.00 97.63 523 A 1 
ATOM 4117 C CG  . PRO A 1 523 ? -7.241  12.131  34.355  1.00 96.49 523 A 1 
ATOM 4118 C CD  . PRO A 1 523 ? -6.809  10.703  34.671  1.00 97.79 523 A 1 
ATOM 4119 N N   . ARG A 1 524 ? -5.047  11.859  30.542  1.00 98.16 524 A 1 
ATOM 4120 C CA  . ARG A 1 524 ? -3.904  12.545  29.928  1.00 98.18 524 A 1 
ATOM 4121 C C   . ARG A 1 524 ? -4.346  13.346  28.715  1.00 98.32 524 A 1 
ATOM 4122 O O   . ARG A 1 524 ? -4.991  12.816  27.815  1.00 97.58 524 A 1 
ATOM 4123 C CB  . ARG A 1 524 ? -2.814  11.535  29.539  1.00 97.58 524 A 1 
ATOM 4124 C CG  . ARG A 1 524 ? -2.191  10.875  30.772  1.00 94.06 524 A 1 
ATOM 4125 C CD  . ARG A 1 524 ? -1.054  9.957   30.348  1.00 92.12 524 A 1 
ATOM 4126 N NE  . ARG A 1 524 ? -0.453  9.290   31.518  1.00 87.95 524 A 1 
ATOM 4127 C CZ  . ARG A 1 524 ? 0.751   9.483   32.024  1.00 83.77 524 A 1 
ATOM 4128 N NH1 . ARG A 1 524 ? 1.578   10.369  31.542  1.00 73.38 524 A 1 
ATOM 4129 N NH2 . ARG A 1 524 ? 1.146   8.766   33.037  1.00 77.69 524 A 1 
ATOM 4130 N N   . VAL A 1 525 ? -3.941  14.601  28.673  1.00 98.00 525 A 1 
ATOM 4131 C CA  . VAL A 1 525 ? -4.174  15.461  27.510  1.00 98.05 525 A 1 
ATOM 4132 C C   . VAL A 1 525 ? -3.185  15.086  26.408  1.00 98.09 525 A 1 
ATOM 4133 O O   . VAL A 1 525 ? -1.979  15.110  26.628  1.00 97.38 525 A 1 
ATOM 4134 C CB  . VAL A 1 525 ? -4.063  16.944  27.888  1.00 97.70 525 A 1 
ATOM 4135 C CG1 . VAL A 1 525 ? -4.367  17.832  26.679  1.00 96.41 525 A 1 
ATOM 4136 C CG2 . VAL A 1 525 ? -5.049  17.304  29.005  1.00 96.21 525 A 1 
ATOM 4137 N N   . VAL A 1 526 ? -3.693  14.745  25.224  1.00 97.85 526 A 1 
ATOM 4138 C CA  . VAL A 1 526 ? -2.883  14.410  24.038  1.00 97.64 526 A 1 
ATOM 4139 C C   . VAL A 1 526 ? -2.503  15.681  23.276  1.00 97.51 526 A 1 
ATOM 4140 O O   . VAL A 1 526 ? -1.347  15.912  22.916  1.00 96.47 526 A 1 
ATOM 4141 C CB  . VAL A 1 526 ? -3.664  13.459  23.112  1.00 97.34 526 A 1 
ATOM 4142 C CG1 . VAL A 1 526 ? -2.850  13.096  21.868  1.00 95.30 526 A 1 
ATOM 4143 C CG2 . VAL A 1 526 ? -4.080  12.168  23.820  1.00 95.49 526 A 1 
ATOM 4144 N N   . LEU A 1 527 ? -3.508  16.518  23.006  1.00 97.31 527 A 1 
ATOM 4145 C CA  . LEU A 1 527 ? -3.406  17.853  22.424  1.00 96.75 527 A 1 
ATOM 4146 C C   . LEU A 1 527 ? -4.611  18.684  22.895  1.00 97.58 527 A 1 
ATOM 4147 O O   . LEU A 1 527 ? -5.559  18.097  23.424  1.00 96.84 527 A 1 
ATOM 4148 C CB  . LEU A 1 527 ? -3.276  17.730  20.885  1.00 93.78 527 A 1 
ATOM 4149 C CG  . LEU A 1 527 ? -4.456  17.053  20.154  1.00 92.38 527 A 1 
ATOM 4150 C CD1 . LEU A 1 527 ? -5.495  18.069  19.688  1.00 87.53 527 A 1 
ATOM 4151 C CD2 . LEU A 1 527 ? -3.955  16.327  18.908  1.00 87.35 527 A 1 
ATOM 4152 N N   . PRO A 1 528 ? -4.618  20.028  22.747  1.00 97.89 528 A 1 
ATOM 4153 C CA  . PRO A 1 528 ? -5.767  20.835  23.140  1.00 97.97 528 A 1 
ATOM 4154 C C   . PRO A 1 528 ? -7.084  20.285  22.567  1.00 98.08 528 A 1 
ATOM 4155 O O   . PRO A 1 528 ? -7.205  20.067  21.364  1.00 97.44 528 A 1 
ATOM 4156 C CB  . PRO A 1 528 ? -5.461  22.250  22.649  1.00 97.64 528 A 1 
ATOM 4157 C CG  . PRO A 1 528 ? -3.934  22.296  22.663  1.00 96.60 528 A 1 
ATOM 4158 C CD  . PRO A 1 528 ? -3.551  20.879  22.251  1.00 97.70 528 A 1 
ATOM 4159 N N   . GLY A 1 529 ? -8.065  20.021  23.437  1.00 97.58 529 A 1 
ATOM 4160 C CA  . GLY A 1 529 ? -9.366  19.455  23.075  1.00 97.68 529 A 1 
ATOM 4161 C C   . GLY A 1 529 ? -9.430  17.924  22.978  1.00 98.09 529 A 1 
ATOM 4162 O O   . GLY A 1 529 ? -10.516 17.408  22.724  1.00 97.37 529 A 1 
ATOM 4163 N N   . VAL A 1 530 ? -8.332  17.187  23.198  1.00 98.01 530 A 1 
ATOM 4164 C CA  . VAL A 1 530 ? -8.293  15.714  23.156  1.00 98.26 530 A 1 
ATOM 4165 C C   . VAL A 1 530 ? -7.786  15.135  24.473  1.00 98.29 530 A 1 
ATOM 4166 O O   . VAL A 1 530 ? -6.661  15.409  24.892  1.00 97.69 530 A 1 
ATOM 4167 C CB  . VAL A 1 530 ? -7.449  15.176  21.989  1.00 97.98 530 A 1 
ATOM 4168 C CG1 . VAL A 1 530 ? -7.489  13.642  21.941  1.00 96.48 530 A 1 
ATOM 4169 C CG2 . VAL A 1 530 ? -7.961  15.702  20.642  1.00 96.49 530 A 1 
ATOM 4170 N N   . LEU A 1 531 ? -8.601  14.272  25.093  1.00 98.21 531 A 1 
ATOM 4171 C CA  . LEU A 1 531 ? -8.297  13.611  26.359  1.00 98.26 531 A 1 
ATOM 4172 C C   . LEU A 1 531 ? -8.249  12.087  26.175  1.00 98.39 531 A 1 
ATOM 4173 O O   . LEU A 1 531 ? -9.217  11.491  25.710  1.00 98.02 531 A 1 
ATOM 4174 C CB  . LEU A 1 531 ? -9.361  14.043  27.389  1.00 97.94 531 A 1 
ATOM 4175 C CG  . LEU A 1 531 ? -9.068  13.603  28.831  1.00 97.06 531 A 1 
ATOM 4176 C CD1 . LEU A 1 531 ? -7.867  14.344  29.415  1.00 94.56 531 A 1 
ATOM 4177 C CD2 . LEU A 1 531 ? -10.283 13.904  29.706  1.00 94.60 531 A 1 
ATOM 4178 N N   . ALA A 1 532 ? -7.151  11.438  26.574  1.00 98.17 532 A 1 
ATOM 4179 C CA  . ALA A 1 532 ? -7.060  9.987   26.713  1.00 98.30 532 A 1 
ATOM 4180 C C   . ALA A 1 532 ? -7.363  9.584   28.163  1.00 98.27 532 A 1 
ATOM 4181 O O   . ALA A 1 532 ? -6.818  10.174  29.095  1.00 97.79 532 A 1 
ATOM 4182 C CB  . ALA A 1 532 ? -5.676  9.509   26.254  1.00 98.10 532 A 1 
ATOM 4183 N N   . VAL A 1 533 ? -8.215  8.574   28.361  1.00 98.13 533 A 1 
ATOM 4184 C CA  . VAL A 1 533 ? -8.624  8.068   29.679  1.00 98.19 533 A 1 
ATOM 4185 C C   . VAL A 1 533 ? -8.441  6.557   29.712  1.00 98.16 533 A 1 
ATOM 4186 O O   . VAL A 1 533 ? -8.911  5.850   28.826  1.00 97.63 533 A 1 
ATOM 4187 C CB  . VAL A 1 533 ? -10.080 8.451   30.002  1.00 97.93 533 A 1 
ATOM 4188 C CG1 . VAL A 1 533 ? -10.478 7.985   31.408  1.00 95.92 533 A 1 
ATOM 4189 C CG2 . VAL A 1 533 ? -10.296 9.969   29.940  1.00 95.71 533 A 1 
ATOM 4190 N N   . GLN A 1 534 ? -7.751  6.060   30.737  1.00 98.39 534 A 1 
ATOM 4191 C CA  . GLN A 1 534 ? -7.501  4.630   30.881  1.00 98.39 534 A 1 
ATOM 4192 C C   . GLN A 1 534 ? -8.673  3.924   31.567  1.00 98.37 534 A 1 
ATOM 4193 O O   . GLN A 1 534 ? -9.183  4.403   32.583  1.00 97.78 534 A 1 
ATOM 4194 C CB  . GLN A 1 534 ? -6.175  4.431   31.625  1.00 97.70 534 A 1 
ATOM 4195 C CG  . GLN A 1 534 ? -5.754  2.958   31.693  1.00 95.84 534 A 1 
ATOM 4196 C CD  . GLN A 1 534 ? -4.325  2.805   32.197  1.00 96.57 534 A 1 
ATOM 4197 O OE1 . GLN A 1 534 ? -3.423  3.536   31.820  1.00 90.08 534 A 1 
ATOM 4198 N NE2 . GLN A 1 534 ? -4.066  1.851   33.054  1.00 89.12 534 A 1 
ATOM 4199 N N   . ALA A 1 535 ? -9.071  2.751   31.033  1.00 97.51 535 A 1 
ATOM 4200 C CA  . ALA A 1 535 ? -10.066 1.881   31.657  1.00 97.34 535 A 1 
ATOM 4201 C C   . ALA A 1 535 ? -9.830  0.411   31.290  1.00 96.92 535 A 1 
ATOM 4202 O O   . ALA A 1 535 ? -9.403  0.101   30.177  1.00 95.08 535 A 1 
ATOM 4203 C CB  . ALA A 1 535 ? -11.467 2.328   31.237  1.00 96.78 535 A 1 
ATOM 4204 N N   . ALA A 1 536 ? -10.146 -0.504  32.218  1.00 96.16 536 A 1 
ATOM 4205 C CA  . ALA A 1 536 ? -10.133 -1.937  31.947  1.00 95.25 536 A 1 
ATOM 4206 C C   . ALA A 1 536 ? -11.361 -2.365  31.114  1.00 94.94 536 A 1 
ATOM 4207 O O   . ALA A 1 536 ? -12.367 -1.651  31.038  1.00 93.22 536 A 1 
ATOM 4208 C CB  . ALA A 1 536 ? -10.006 -2.679  33.280  1.00 93.84 536 A 1 
ATOM 4209 N N   . SER A 1 537 ? -11.268 -3.531  30.450  1.00 94.52 537 A 1 
ATOM 4210 C CA  . SER A 1 537 ? -12.255 -4.001  29.467  1.00 93.29 537 A 1 
ATOM 4211 C C   . SER A 1 537 ? -13.659 -4.233  30.038  1.00 93.43 537 A 1 
ATOM 4212 O O   . SER A 1 537 ? -14.635 -4.131  29.299  1.00 90.56 537 A 1 
ATOM 4213 C CB  . SER A 1 537 ? -11.754 -5.289  28.810  1.00 91.03 537 A 1 
ATOM 4214 O OG  . SER A 1 537 ? -11.430 -6.262  29.785  1.00 83.28 537 A 1 
ATOM 4215 N N   . GLU A 1 538 ? -13.789 -4.498  31.348  1.00 93.69 538 A 1 
ATOM 4216 C CA  . GLU A 1 538 ? -15.072 -4.686  32.026  1.00 93.44 538 A 1 
ATOM 4217 C C   . GLU A 1 538 ? -15.919 -3.408  32.112  1.00 93.79 538 A 1 
ATOM 4218 O O   . GLU A 1 538 ? -17.142 -3.482  32.263  1.00 91.14 538 A 1 
ATOM 4219 C CB  . GLU A 1 538 ? -14.867 -5.306  33.424  1.00 91.94 538 A 1 
ATOM 4220 C CG  . GLU A 1 538 ? -14.090 -4.463  34.453  1.00 85.42 538 A 1 
ATOM 4221 C CD  . GLU A 1 538 ? -12.577 -4.728  34.481  1.00 84.09 538 A 1 
ATOM 4222 O OE1 . GLU A 1 538 ? -11.980 -4.530  35.558  1.00 75.33 538 A 1 
ATOM 4223 O OE2 . GLU A 1 538 ? -12.016 -5.102  33.428  1.00 77.92 538 A 1 
ATOM 4224 N N   . PHE A 1 539 ? -15.314 -2.234  31.985  1.00 94.29 539 A 1 
ATOM 4225 C CA  . PHE A 1 539 ? -16.028 -0.959  32.053  1.00 94.31 539 A 1 
ATOM 4226 C C   . PHE A 1 539 ? -16.515 -0.528  30.670  1.00 94.59 539 A 1 
ATOM 4227 O O   . PHE A 1 539 ? -15.734 -0.299  29.757  1.00 92.25 539 A 1 
ATOM 4228 C CB  . PHE A 1 539 ? -15.154 0.100   32.726  1.00 94.03 539 A 1 
ATOM 4229 C CG  . PHE A 1 539 ? -14.785 -0.259  34.155  1.00 94.13 539 A 1 
ATOM 4230 C CD1 . PHE A 1 539 ? -15.731 -0.140  35.186  1.00 90.61 539 A 1 
ATOM 4231 C CD2 . PHE A 1 539 ? -13.507 -0.771  34.438  1.00 91.67 539 A 1 
ATOM 4232 C CE1 . PHE A 1 539 ? -15.404 -0.535  36.495  1.00 89.86 539 A 1 
ATOM 4233 C CE2 . PHE A 1 539 ? -13.180 -1.167  35.744  1.00 90.52 539 A 1 
ATOM 4234 C CZ  . PHE A 1 539 ? -14.128 -1.054  36.773  1.00 91.07 539 A 1 
ATOM 4235 N N   . SER A 1 540 ? -17.829 -0.380  30.502  1.00 94.92 540 A 1 
ATOM 4236 C CA  . SER A 1 540 ? -18.417 0.031   29.220  1.00 94.98 540 A 1 
ATOM 4237 C C   . SER A 1 540 ? -18.224 1.527   28.948  1.00 95.89 540 A 1 
ATOM 4238 O O   . SER A 1 540 ? -18.444 2.351   29.834  1.00 94.63 540 A 1 
ATOM 4239 C CB  . SER A 1 540 ? -19.906 -0.319  29.202  1.00 92.30 540 A 1 
ATOM 4240 O OG  . SER A 1 540 ? -20.510 0.095   27.991  1.00 86.16 540 A 1 
ATOM 4241 N N   . ILE A 1 541 ? -17.946 1.903   27.688  1.00 95.75 541 A 1 
ATOM 4242 C CA  . ILE A 1 541 ? -17.944 3.306   27.242  1.00 95.98 541 A 1 
ATOM 4243 C C   . ILE A 1 541 ? -19.292 3.999   27.517  1.00 96.43 541 A 1 
ATOM 4244 O O   . ILE A 1 541 ? -19.322 5.169   27.892  1.00 95.64 541 A 1 
ATOM 4245 C CB  . ILE A 1 541 ? -17.537 3.392   25.752  1.00 94.51 541 A 1 
ATOM 4246 C CG1 . ILE A 1 541 ? -17.244 4.860   25.373  1.00 86.42 541 A 1 
ATOM 4247 C CG2 . ILE A 1 541 ? -18.584 2.757   24.820  1.00 86.56 541 A 1 
ATOM 4248 C CD1 . ILE A 1 541 ? -16.673 5.030   23.965  1.00 83.57 541 A 1 
ATOM 4249 N N   . ARG A 1 542 ? -20.404 3.255   27.462  1.00 96.38 542 A 1 
ATOM 4250 C CA  . ARG A 1 542 ? -21.741 3.769   27.813  1.00 95.78 542 A 1 
ATOM 4251 C C   . ARG A 1 542 ? -21.868 4.127   29.289  1.00 96.45 542 A 1 
ATOM 4252 O O   . ARG A 1 542 ? -22.592 5.059   29.623  1.00 95.32 542 A 1 
ATOM 4253 C CB  . ARG A 1 542 ? -22.822 2.751   27.440  1.00 94.23 542 A 1 
ATOM 4254 C CG  . ARG A 1 542 ? -22.913 2.536   25.931  1.00 83.42 542 A 1 
ATOM 4255 C CD  . ARG A 1 542 ? -24.062 1.584   25.614  1.00 76.94 542 A 1 
ATOM 4256 N NE  . ARG A 1 542 ? -24.160 1.353   24.168  1.00 67.26 542 A 1 
ATOM 4257 C CZ  . ARG A 1 542 ? -24.894 0.436   23.568  1.00 58.20 542 A 1 
ATOM 4258 N NH1 . ARG A 1 542 ? -25.663 -0.382  24.235  1.00 52.52 542 A 1 
ATOM 4259 N NH2 . ARG A 1 542 ? -24.864 0.329   22.270  1.00 50.76 542 A 1 
ATOM 4260 N N   . SER A 1 543 ? -21.176 3.405   30.180  1.00 96.29 543 A 1 
ATOM 4261 C CA  . SER A 1 543 ? -21.156 3.769   31.605  1.00 96.23 543 A 1 
ATOM 4262 C C   . SER A 1 543 ? -20.375 5.060   31.845  1.00 97.00 543 A 1 
ATOM 4263 O O   . SER A 1 543 ? -20.749 5.836   32.717  1.00 95.94 543 A 1 
ATOM 4264 C CB  . SER A 1 543 ? -20.625 2.628   32.478  1.00 94.88 543 A 1 
ATOM 4265 O OG  . SER A 1 543 ? -19.235 2.413   32.341  1.00 85.01 543 A 1 
ATOM 4266 N N   . PHE A 1 544 ? -19.340 5.315   31.031  1.00 96.75 544 A 1 
ATOM 4267 C CA  . PHE A 1 544 ? -18.635 6.592   31.032  1.00 97.14 544 A 1 
ATOM 4268 C C   . PHE A 1 544 ? -19.540 7.719   30.530  1.00 97.42 544 A 1 
ATOM 4269 O O   . PHE A 1 544 ? -19.693 8.716   31.226  1.00 96.70 544 A 1 
ATOM 4270 C CB  . PHE A 1 544 ? -17.364 6.483   30.186  1.00 96.99 544 A 1 
ATOM 4271 C CG  . PHE A 1 544 ? -16.484 7.713   30.249  1.00 97.70 544 A 1 
ATOM 4272 C CD1 . PHE A 1 544 ? -16.642 8.755   29.317  1.00 96.69 544 A 1 
ATOM 4273 C CD2 . PHE A 1 544 ? -15.489 7.808   31.235  1.00 96.81 544 A 1 
ATOM 4274 C CE1 . PHE A 1 544 ? -15.795 9.874   29.367  1.00 96.25 544 A 1 
ATOM 4275 C CE2 . PHE A 1 544 ? -14.641 8.923   31.283  1.00 96.06 544 A 1 
ATOM 4276 C CZ  . PHE A 1 544 ? -14.790 9.955   30.347  1.00 97.15 544 A 1 
ATOM 4277 N N   . ALA A 1 545 ? -20.180 7.532   29.367  1.00 97.11 545 A 1 
ATOM 4278 C CA  . ALA A 1 545 ? -21.107 8.508   28.794  1.00 96.84 545 A 1 
ATOM 4279 C C   . ALA A 1 545 ? -22.251 8.862   29.758  1.00 96.94 545 A 1 
ATOM 4280 O O   . ALA A 1 545 ? -22.516 10.037  29.995  1.00 95.88 545 A 1 
ATOM 4281 C CB  . ALA A 1 545 ? -21.660 7.935   27.482  1.00 96.34 545 A 1 
ATOM 4282 N N   . GLY A 1 546 ? -22.881 7.846   30.360  1.00 96.76 546 A 1 
ATOM 4283 C CA  . GLY A 1 546 ? -24.023 8.015   31.263  1.00 96.51 546 A 1 
ATOM 4284 C C   . GLY A 1 546 ? -23.701 8.650   32.622  1.00 97.01 546 A 1 
ATOM 4285 O O   . GLY A 1 546 ? -24.622 8.974   33.361  1.00 95.39 546 A 1 
ATOM 4286 N N   . PHE A 1 547 ? -22.418 8.824   32.964  1.00 96.82 547 A 1 
ATOM 4287 C CA  . PHE A 1 547 ? -22.012 9.542   34.178  1.00 96.78 547 A 1 
ATOM 4288 C C   . PHE A 1 547 ? -22.112 11.069  34.029  1.00 96.94 547 A 1 
ATOM 4289 O O   . PHE A 1 547 ? -22.178 11.785  35.031  1.00 95.43 547 A 1 
ATOM 4290 C CB  . PHE A 1 547 ? -20.585 9.108   34.544  1.00 96.53 547 A 1 
ATOM 4291 C CG  . PHE A 1 547 ? -20.050 9.697   35.831  1.00 96.72 547 A 1 
ATOM 4292 C CD1 . PHE A 1 547 ? -19.195 10.813  35.799  1.00 93.85 547 A 1 
ATOM 4293 C CD2 . PHE A 1 547 ? -20.420 9.142   37.069  1.00 94.58 547 A 1 
ATOM 4294 C CE1 . PHE A 1 547 ? -18.707 11.366  36.995  1.00 93.89 547 A 1 
ATOM 4295 C CE2 . PHE A 1 547 ? -19.934 9.693   38.266  1.00 94.11 547 A 1 
ATOM 4296 C CZ  . PHE A 1 547 ? -19.077 10.806  38.231  1.00 95.48 547 A 1 
ATOM 4297 N N   . TYR A 1 548 ? -22.120 11.571  32.789  1.00 97.28 548 A 1 
ATOM 4298 C CA  . TYR A 1 548 ? -22.097 12.997  32.491  1.00 97.13 548 A 1 
ATOM 4299 C C   . TYR A 1 548 ? -23.362 13.448  31.760  1.00 96.96 548 A 1 
ATOM 4300 O O   . TYR A 1 548 ? -23.992 12.686  31.034  1.00 95.35 548 A 1 
ATOM 4301 C CB  . TYR A 1 548 ? -20.862 13.337  31.660  1.00 96.82 548 A 1 
ATOM 4302 C CG  . TYR A 1 548 ? -19.537 12.934  32.271  1.00 97.36 548 A 1 
ATOM 4303 C CD1 . TYR A 1 548 ? -18.957 13.697  33.301  1.00 95.73 548 A 1 
ATOM 4304 C CD2 . TYR A 1 548 ? -18.878 11.788  31.791  1.00 96.22 548 A 1 
ATOM 4305 C CE1 . TYR A 1 548 ? -17.714 13.325  33.845  1.00 95.44 548 A 1 
ATOM 4306 C CE2 . TYR A 1 548 ? -17.636 11.411  32.331  1.00 95.75 548 A 1 
ATOM 4307 C CZ  . TYR A 1 548 ? -17.047 12.180  33.352  1.00 96.49 548 A 1 
ATOM 4308 O OH  . TYR A 1 548 ? -15.844 11.822  33.858  1.00 95.49 548 A 1 
ATOM 4309 N N   . ASP A 1 549 ? -23.670 14.735  31.891  1.00 96.38 549 A 1 
ATOM 4310 C CA  . ASP A 1 549 ? -24.641 15.438  31.054  1.00 96.11 549 A 1 
ATOM 4311 C C   . ASP A 1 549 ? -23.946 16.454  30.125  1.00 96.22 549 A 1 
ATOM 4312 O O   . ASP A 1 549 ? -22.723 16.640  30.155  1.00 94.37 549 A 1 
ATOM 4313 C CB  . ASP A 1 549 ? -25.725 16.068  31.950  1.00 94.86 549 A 1 
ATOM 4314 C CG  . ASP A 1 549 ? -25.205 17.149  32.905  1.00 94.10 549 A 1 
ATOM 4315 O OD1 . ASP A 1 549 ? -24.360 17.969  32.481  1.00 88.65 549 A 1 
ATOM 4316 O OD2 . ASP A 1 549 ? -25.674 17.193  34.059  1.00 88.25 549 A 1 
ATOM 4317 N N   . ALA A 1 550 ? -24.720 17.132  29.278  1.00 95.38 550 A 1 
ATOM 4318 C CA  . ALA A 1 550 ? -24.207 18.126  28.332  1.00 94.56 550 A 1 
ATOM 4319 C C   . ALA A 1 550 ? -23.526 19.342  28.999  1.00 94.83 550 A 1 
ATOM 4320 O O   . ALA A 1 550 ? -22.740 20.034  28.355  1.00 92.42 550 A 1 
ATOM 4321 C CB  . ALA A 1 550 ? -25.366 18.575  27.441  1.00 92.99 550 A 1 
ATOM 4322 N N   . SER A 1 551 ? -23.800 19.619  30.279  1.00 95.53 551 A 1 
ATOM 4323 C CA  . SER A 1 551 ? -23.236 20.743  31.038  1.00 95.18 551 A 1 
ATOM 4324 C C   . SER A 1 551 ? -21.945 20.398  31.786  1.00 95.19 551 A 1 
ATOM 4325 O O   . SER A 1 551 ? -21.267 21.286  32.303  1.00 93.00 551 A 1 
ATOM 4326 C CB  . SER A 1 551 ? -24.297 21.300  31.992  1.00 94.67 551 A 1 
ATOM 4327 O OG  . SER A 1 551 ? -24.463 20.507  33.147  1.00 90.55 551 A 1 
ATOM 4328 N N   . ALA A 1 552 ? -21.568 19.115  31.830  1.00 95.61 552 A 1 
ATOM 4329 C CA  . ALA A 1 552 ? -20.426 18.636  32.592  1.00 95.73 552 A 1 
ATOM 4330 C C   . ALA A 1 552 ? -19.094 19.259  32.117  1.00 96.01 552 A 1 
ATOM 4331 O O   . ALA A 1 552 ? -18.851 19.364  30.912  1.00 94.86 552 A 1 
ATOM 4332 C CB  . ALA A 1 552 ? -20.395 17.106  32.532  1.00 95.27 552 A 1 
ATOM 4333 N N   . PRO A 1 553 ? -18.164 19.609  33.038  1.00 95.84 553 A 1 
ATOM 4334 C CA  . PRO A 1 553 ? -16.884 20.246  32.690  1.00 95.34 553 A 1 
ATOM 4335 C C   . PRO A 1 553 ? -16.020 19.459  31.695  1.00 95.83 553 A 1 
ATOM 4336 O O   . PRO A 1 553 ? -15.237 20.058  30.961  1.00 94.31 553 A 1 
ATOM 4337 C CB  . PRO A 1 553 ? -16.148 20.423  34.021  1.00 94.08 553 A 1 
ATOM 4338 C CG  . PRO A 1 553 ? -17.274 20.537  35.041  1.00 91.89 553 A 1 
ATOM 4339 C CD  . PRO A 1 553 ? -18.337 19.595  34.485  1.00 95.23 553 A 1 
ATOM 4340 N N   . ILE A 1 554 ? -16.167 18.125  31.638  1.00 95.69 554 A 1 
ATOM 4341 C CA  . ILE A 1 554 ? -15.432 17.256  30.715  1.00 96.50 554 A 1 
ATOM 4342 C C   . ILE A 1 554 ? -15.715 17.582  29.240  1.00 96.64 554 A 1 
ATOM 4343 O O   . ILE A 1 554 ? -14.841 17.392  28.399  1.00 95.67 554 A 1 
ATOM 4344 C CB  . ILE A 1 554 ? -15.704 15.776  31.047  1.00 96.20 554 A 1 
ATOM 4345 C CG1 . ILE A 1 554 ? -14.615 14.891  30.418  1.00 94.83 554 A 1 
ATOM 4346 C CG2 . ILE A 1 554 ? -17.119 15.340  30.629  1.00 94.36 554 A 1 
ATOM 4347 C CD1 . ILE A 1 554 ? -14.603 13.456  30.953  1.00 92.76 554 A 1 
ATOM 4348 N N   . ASN A 1 555 ? -16.882 18.152  28.920  1.00 96.60 555 A 1 
ATOM 4349 C CA  . ASN A 1 555 ? -17.271 18.524  27.556  1.00 95.94 555 A 1 
ATOM 4350 C C   . ASN A 1 555 ? -16.447 19.685  26.968  1.00 95.75 555 A 1 
ATOM 4351 O O   . ASN A 1 555 ? -16.584 20.005  25.785  1.00 94.42 555 A 1 
ATOM 4352 C CB  . ASN A 1 555 ? -18.773 18.822  27.528  1.00 95.48 555 A 1 
ATOM 4353 C CG  . ASN A 1 555 ? -19.609 17.599  27.845  1.00 95.49 555 A 1 
ATOM 4354 O OD1 . ASN A 1 555 ? -19.386 16.519  27.330  1.00 91.53 555 A 1 
ATOM 4355 N ND2 . ASN A 1 555 ? -20.601 17.731  28.690  1.00 91.48 555 A 1 
ATOM 4356 N N   . ARG A 1 556 ? -15.541 20.295  27.757  1.00 96.53 556 A 1 
ATOM 4357 C CA  . ARG A 1 556 ? -14.485 21.179  27.239  1.00 96.01 556 A 1 
ATOM 4358 C C   . ARG A 1 556 ? -13.500 20.442  26.328  1.00 96.61 556 A 1 
ATOM 4359 O O   . ARG A 1 556 ? -12.853 21.079  25.502  1.00 95.51 556 A 1 
ATOM 4360 C CB  . ARG A 1 556 ? -13.727 21.809  28.412  1.00 94.70 556 A 1 
ATOM 4361 C CG  . ARG A 1 556 ? -14.599 22.748  29.249  1.00 90.11 556 A 1 
ATOM 4362 C CD  . ARG A 1 556 ? -13.780 23.235  30.443  1.00 86.90 556 A 1 
ATOM 4363 N NE  . ARG A 1 556 ? -14.581 24.020  31.391  1.00 78.39 556 A 1 
ATOM 4364 C CZ  . ARG A 1 556 ? -14.142 24.537  32.523  1.00 70.85 556 A 1 
ATOM 4365 N NH1 . ARG A 1 556 ? -12.891 24.421  32.897  1.00 63.80 556 A 1 
ATOM 4366 N NH2 . ARG A 1 556 ? -14.957 25.177  33.315  1.00 60.85 556 A 1 
ATOM 4367 N N   . PHE A 1 557 ? -13.392 19.112  26.456  1.00 97.21 557 A 1 
ATOM 4368 C CA  . PHE A 1 557 ? -12.680 18.233  25.533  1.00 97.61 557 A 1 
ATOM 4369 C C   . PHE A 1 557 ? -13.682 17.655  24.523  1.00 97.77 557 A 1 
ATOM 4370 O O   . PHE A 1 557 ? -14.384 16.705  24.860  1.00 97.01 557 A 1 
ATOM 4371 C CB  . PHE A 1 557 ? -11.969 17.124  26.320  1.00 97.56 557 A 1 
ATOM 4372 C CG  . PHE A 1 557 ? -10.898 17.644  27.251  1.00 97.86 557 A 1 
ATOM 4373 C CD1 . PHE A 1 557 ? -9.601  17.868  26.764  1.00 96.83 557 A 1 
ATOM 4374 C CD2 . PHE A 1 557 ? -11.207 17.937  28.594  1.00 97.04 557 A 1 
ATOM 4375 C CE1 . PHE A 1 557 ? -8.611  18.383  27.610  1.00 96.70 557 A 1 
ATOM 4376 C CE2 . PHE A 1 557 ? -10.216 18.458  29.442  1.00 96.58 557 A 1 
ATOM 4377 C CZ  . PHE A 1 557 ? -8.919  18.684  28.950  1.00 97.22 557 A 1 
ATOM 4378 N N   . PRO A 1 558 ? -13.796 18.188  23.297  1.00 97.94 558 A 1 
ATOM 4379 C CA  . PRO A 1 558 ? -14.753 17.687  22.306  1.00 97.84 558 A 1 
ATOM 4380 C C   . PRO A 1 558 ? -14.482 16.244  21.866  1.00 97.99 558 A 1 
ATOM 4381 O O   . PRO A 1 558 ? -15.395 15.592  21.363  1.00 97.28 558 A 1 
ATOM 4382 C CB  . PRO A 1 558 ? -14.674 18.665  21.125  1.00 97.27 558 A 1 
ATOM 4383 C CG  . PRO A 1 558 ? -13.285 19.286  21.261  1.00 95.58 558 A 1 
ATOM 4384 C CD  . PRO A 1 558 ? -13.072 19.330  22.770  1.00 97.50 558 A 1 
ATOM 4385 N N   . MET A 1 559 ? -13.262 15.722  22.065  1.00 97.98 559 A 1 
ATOM 4386 C CA  . MET A 1 559 ? -12.889 14.335  21.783  1.00 98.25 559 A 1 
ATOM 4387 C C   . MET A 1 559 ? -12.250 13.674  23.008  1.00 98.37 559 A 1 
ATOM 4388 O O   . MET A 1 559 ? -11.258 14.165  23.549  1.00 97.78 559 A 1 
ATOM 4389 C CB  . MET A 1 559 ? -11.955 14.308  20.570  1.00 97.88 559 A 1 
ATOM 4390 C CG  . MET A 1 559 ? -11.579 12.890  20.140  1.00 97.24 559 A 1 
ATOM 4391 S SD  . MET A 1 559 ? -10.516 12.863  18.670  1.00 96.38 559 A 1 
ATOM 4392 C CE  . MET A 1 559 ? -10.379 11.075  18.440  1.00 90.66 559 A 1 
ATOM 4393 N N   . ILE A 1 560 ? -12.807 12.524  23.425  1.00 98.26 560 A 1 
ATOM 4394 C CA  . ILE A 1 560 ? -12.285 11.714  24.530  1.00 98.41 560 A 1 
ATOM 4395 C C   . ILE A 1 560 ? -12.068 10.288  24.029  1.00 98.38 560 A 1 
ATOM 4396 O O   . ILE A 1 560 ? -12.960 9.695   23.423  1.00 97.89 560 A 1 
ATOM 4397 C CB  . ILE A 1 560 ? -13.224 11.759  25.754  1.00 98.30 560 A 1 
ATOM 4398 C CG1 . ILE A 1 560 ? -13.482 13.214  26.215  1.00 97.45 560 A 1 
ATOM 4399 C CG2 . ILE A 1 560 ? -12.643 10.918  26.905  1.00 97.68 560 A 1 
ATOM 4400 C CD1 . ILE A 1 560 ? -14.588 13.333  27.262  1.00 95.15 560 A 1 
ATOM 4401 N N   . VAL A 1 561 ? -10.887 9.713   24.286  1.00 98.44 561 A 1 
ATOM 4402 C CA  . VAL A 1 561 ? -10.527 8.359   23.852  1.00 98.48 561 A 1 
ATOM 4403 C C   . VAL A 1 561 ? -10.292 7.475   25.066  1.00 98.50 561 A 1 
ATOM 4404 O O   . VAL A 1 561 ? -9.425  7.762   25.890  1.00 98.01 561 A 1 
ATOM 4405 C CB  . VAL A 1 561 ? -9.319  8.369   22.896  1.00 98.04 561 A 1 
ATOM 4406 C CG1 . VAL A 1 561 ? -9.142  6.989   22.263  1.00 94.31 561 A 1 
ATOM 4407 C CG2 . VAL A 1 561 ? -9.522  9.379   21.759  1.00 94.48 561 A 1 
ATOM 4408 N N   . ILE A 1 562 ? -11.060 6.395   25.178  1.00 98.40 562 A 1 
ATOM 4409 C CA  . ILE A 1 562 ? -10.895 5.375   26.213  1.00 98.36 562 A 1 
ATOM 4410 C C   . ILE A 1 562 ? -9.895  4.331   25.707  1.00 98.16 562 A 1 
ATOM 4411 O O   . ILE A 1 562 ? -10.057 3.800   24.608  1.00 97.63 562 A 1 
ATOM 4412 C CB  . ILE A 1 562 ? -12.251 4.756   26.611  1.00 98.21 562 A 1 
ATOM 4413 C CG1 . ILE A 1 562 ? -13.353 5.803   26.919  1.00 96.84 562 A 1 
ATOM 4414 C CG2 . ILE A 1 562 ? -12.064 3.823   27.812  1.00 97.42 562 A 1 
ATOM 4415 C CD1 . ILE A 1 562 ? -12.995 6.842   27.987  1.00 88.04 562 A 1 
ATOM 4416 N N   . VAL A 1 563 ? -8.851  4.051   26.493  1.00 97.94 563 A 1 
ATOM 4417 C CA  . VAL A 1 563 ? -7.691  3.247   26.080  1.00 97.98 563 A 1 
ATOM 4418 C C   . VAL A 1 563 ? -7.232  2.284   27.176  1.00 97.86 563 A 1 
ATOM 4419 O O   . VAL A 1 563 ? -7.507  2.500   28.355  1.00 97.37 563 A 1 
ATOM 4420 C CB  . VAL A 1 563 ? -6.519  4.156   25.654  1.00 97.81 563 A 1 
ATOM 4421 C CG1 . VAL A 1 563 ? -6.877  4.997   24.429  1.00 96.70 563 A 1 
ATOM 4422 C CG2 . VAL A 1 563 ? -6.043  5.104   26.767  1.00 95.76 563 A 1 
ATOM 4423 N N   . ASP A 1 564 ? -6.472  1.244   26.804  1.00 97.55 564 A 1 
ATOM 4424 C CA  . ASP A 1 564 ? -5.826  0.331   27.763  1.00 97.20 564 A 1 
ATOM 4425 C C   . ASP A 1 564 ? -4.650  1.000   28.501  1.00 97.41 564 A 1 
ATOM 4426 O O   . ASP A 1 564 ? -4.420  0.734   29.677  1.00 96.32 564 A 1 
ATOM 4427 C CB  . ASP A 1 564 ? -5.297  -0.912  27.037  1.00 96.15 564 A 1 
ATOM 4428 C CG  . ASP A 1 564 ? -6.344  -1.592  26.163  1.00 94.92 564 A 1 
ATOM 4429 O OD1 . ASP A 1 564 ? -7.250  -2.249  26.705  1.00 91.01 564 A 1 
ATOM 4430 O OD2 . ASP A 1 564 ? -6.214  -1.450  24.922  1.00 90.61 564 A 1 
ATOM 4431 N N   . ASP A 1 565 ? -3.904  1.874   27.816  1.00 97.36 565 A 1 
ATOM 4432 C CA  . ASP A 1 565 ? -2.742  2.600   28.339  1.00 97.51 565 A 1 
ATOM 4433 C C   . ASP A 1 565 ? -2.755  4.062   27.865  1.00 97.79 565 A 1 
ATOM 4434 O O   . ASP A 1 565 ? -2.420  4.396   26.723  1.00 97.28 565 A 1 
ATOM 4435 C CB  . ASP A 1 565 ? -1.449  1.857   27.953  1.00 97.05 565 A 1 
ATOM 4436 C CG  . ASP A 1 565 ? -0.178  2.489   28.539  1.00 96.62 565 A 1 
ATOM 4437 O OD1 . ASP A 1 565 ? -0.227  3.657   29.000  1.00 94.26 565 A 1 
ATOM 4438 O OD2 . ASP A 1 565 ? 0.875   1.819   28.482  1.00 93.07 565 A 1 
ATOM 4439 N N   . SER A 1 566 ? -3.141  4.956   28.776  1.00 97.65 566 A 1 
ATOM 4440 C CA  . SER A 1 566 ? -3.179  6.397   28.509  1.00 98.00 566 A 1 
ATOM 4441 C C   . SER A 1 566 ? -1.786  7.028   28.445  1.00 98.01 566 A 1 
ATOM 4442 O O   . SER A 1 566 ? -1.604  8.035   27.762  1.00 97.53 566 A 1 
ATOM 4443 C CB  . SER A 1 566 ? -4.035  7.110   29.561  1.00 97.77 566 A 1 
ATOM 4444 O OG  . SER A 1 566 ? -3.448  7.013   30.844  1.00 96.30 566 A 1 
ATOM 4445 N N   . ALA A 1 567 ? -0.783  6.444   29.127  1.00 98.30 567 A 1 
ATOM 4446 C CA  . ALA A 1 567 ? 0.588   6.943   29.109  1.00 98.21 567 A 1 
ATOM 4447 C C   . ALA A 1 567 ? 1.231   6.723   27.739  1.00 98.14 567 A 1 
ATOM 4448 O O   . ALA A 1 567 ? 1.762   7.669   27.156  1.00 97.42 567 A 1 
ATOM 4449 C CB  . ALA A 1 567 ? 1.399   6.276   30.232  1.00 98.00 567 A 1 
ATOM 4450 N N   . PHE A 1 568 ? 1.117   5.509   27.201  1.00 97.28 568 A 1 
ATOM 4451 C CA  . PHE A 1 568 ? 1.558   5.190   25.845  1.00 96.63 568 A 1 
ATOM 4452 C C   . PHE A 1 568 ? 0.820   6.037   24.801  1.00 97.01 568 A 1 
ATOM 4453 O O   . PHE A 1 568 ? 1.449   6.678   23.964  1.00 96.46 568 A 1 
ATOM 4454 C CB  . PHE A 1 568 ? 1.341   3.698   25.592  1.00 95.43 568 A 1 
ATOM 4455 C CG  . PHE A 1 568 ? 1.642   3.288   24.165  1.00 94.49 568 A 1 
ATOM 4456 C CD1 . PHE A 1 568 ? 0.600   3.186   23.221  1.00 92.38 568 A 1 
ATOM 4457 C CD2 . PHE A 1 568 ? 2.970   3.046   23.774  1.00 92.77 568 A 1 
ATOM 4458 C CE1 . PHE A 1 568 ? 0.891   2.836   21.891  1.00 91.81 568 A 1 
ATOM 4459 C CE2 . PHE A 1 568 ? 3.258   2.693   22.444  1.00 91.53 568 A 1 
ATOM 4460 C CZ  . PHE A 1 568 ? 2.217   2.586   21.505  1.00 91.81 568 A 1 
ATOM 4461 N N   . THR A 1 569 ? -0.511  6.087   24.888  1.00 96.92 569 A 1 
ATOM 4462 C CA  . THR A 1 569 ? -1.352  6.791   23.907  1.00 97.12 569 A 1 
ATOM 4463 C C   . THR A 1 569 ? -1.032  8.284   23.845  1.00 97.26 569 A 1 
ATOM 4464 O O   . THR A 1 569 ? -0.923  8.843   22.760  1.00 96.96 569 A 1 
ATOM 4465 C CB  . THR A 1 569 ? -2.838  6.581   24.227  1.00 96.99 569 A 1 
ATOM 4466 O OG1 . THR A 1 569 ? -3.130  5.207   24.220  1.00 93.96 569 A 1 
ATOM 4467 C CG2 . THR A 1 569 ? -3.760  7.233   23.198  1.00 93.66 569 A 1 
ATOM 4468 N N   . ALA A 1 570 ? -0.833  8.936   24.993  1.00 97.45 570 A 1 
ATOM 4469 C CA  . ALA A 1 570 ? -0.560  10.374  25.054  1.00 97.60 570 A 1 
ATOM 4470 C C   . ALA A 1 570 ? 0.923   10.749  24.862  1.00 97.46 570 A 1 
ATOM 4471 O O   . ALA A 1 570 ? 1.228   11.936  24.752  1.00 96.59 570 A 1 
ATOM 4472 C CB  . ALA A 1 570 ? -1.121  10.912  26.374  1.00 97.39 570 A 1 
ATOM 4473 N N   . ALA A 1 571 ? 1.844   9.778   24.810  1.00 97.50 571 A 1 
ATOM 4474 C CA  . ALA A 1 571 ? 3.282   10.054  24.717  1.00 97.18 571 A 1 
ATOM 4475 C C   . ALA A 1 571 ? 3.664   10.783  23.423  1.00 97.08 571 A 1 
ATOM 4476 O O   . ALA A 1 571 ? 4.513   11.676  23.428  1.00 96.09 571 A 1 
ATOM 4477 C CB  . ALA A 1 571 ? 4.047   8.729   24.841  1.00 96.92 571 A 1 
ATOM 4478 N N   . THR A 1 572 ? 3.036   10.419  22.306  1.00 95.92 572 A 1 
ATOM 4479 C CA  . THR A 1 572 ? 3.245   11.082  21.011  1.00 95.38 572 A 1 
ATOM 4480 C C   . THR A 1 572 ? 1.935   11.170  20.225  1.00 95.84 572 A 1 
ATOM 4481 O O   . THR A 1 572 ? 1.049   10.326  20.363  1.00 95.63 572 A 1 
ATOM 4482 C CB  . THR A 1 572 ? 4.316   10.382  20.151  1.00 94.28 572 A 1 
ATOM 4483 O OG1 . THR A 1 572 ? 3.852   9.141   19.675  1.00 91.67 572 A 1 
ATOM 4484 C CG2 . THR A 1 572 ? 5.642   10.132  20.865  1.00 90.88 572 A 1 
ATOM 4485 N N   . LEU A 1 573 ? 1.830   12.159  19.328  1.00 95.35 573 A 1 
ATOM 4486 C CA  . LEU A 1 573 ? 0.682   12.273  18.422  1.00 95.22 573 A 1 
ATOM 4487 C C   . LEU A 1 573 ? 0.524   11.012  17.557  1.00 94.85 573 A 1 
ATOM 4488 O O   . LEU A 1 573 ? -0.590  10.551  17.332  1.00 93.95 573 A 1 
ATOM 4489 C CB  . LEU A 1 573 ? 0.853   13.541  17.563  1.00 95.15 573 A 1 
ATOM 4490 C CG  . LEU A 1 573 ? -0.319  13.808  16.593  1.00 93.88 573 A 1 
ATOM 4491 C CD1 . LEU A 1 573 ? -1.649  14.005  17.326  1.00 91.27 573 A 1 
ATOM 4492 C CD2 . LEU A 1 573 ? -0.033  15.075  15.786  1.00 91.35 573 A 1 
ATOM 4493 N N   . ARG A 1 574 ? 1.640   10.401  17.150  1.00 93.15 574 A 1 
ATOM 4494 C CA  . ARG A 1 574 ? 1.655   9.150   16.381  1.00 91.99 574 A 1 
ATOM 4495 C C   . ARG A 1 574 ? 1.052   7.971   17.158  1.00 92.60 574 A 1 
ATOM 4496 O O   . ARG A 1 574 ? 0.270   7.214   16.591  1.00 91.97 574 A 1 
ATOM 4497 C CB  . ARG A 1 574 ? 3.103   8.885   15.935  1.00 89.91 574 A 1 
ATOM 4498 C CG  . ARG A 1 574 ? 3.253   7.567   15.174  1.00 79.99 574 A 1 
ATOM 4499 C CD  . ARG A 1 574 ? 4.663   7.439   14.585  1.00 77.48 574 A 1 
ATOM 4500 N NE  . ARG A 1 574 ? 4.991   6.023   14.357  1.00 67.63 574 A 1 
ATOM 4501 C CZ  . ARG A 1 574 ? 6.199   5.516   14.233  1.00 60.81 574 A 1 
ATOM 4502 N NH1 . ARG A 1 574 ? 7.247   6.224   13.905  1.00 55.93 574 A 1 
ATOM 4503 N NH2 . ARG A 1 574 ? 6.401   4.266   14.507  1.00 51.88 574 A 1 
ATOM 4504 N N   . HIS A 1 575 ? 1.375   7.820   18.446  1.00 92.95 575 A 1 
ATOM 4505 C CA  . HIS A 1 575 ? 0.768   6.775   19.283  1.00 93.16 575 A 1 
ATOM 4506 C C   . HIS A 1 575 ? -0.740  6.978   19.440  1.00 93.62 575 A 1 
ATOM 4507 O O   . HIS A 1 575 ? -1.498  6.018   19.339  1.00 93.16 575 A 1 
ATOM 4508 C CB  . HIS A 1 575 ? 1.431   6.738   20.671  1.00 93.00 575 A 1 
ATOM 4509 C CG  . HIS A 1 575 ? 2.844   6.216   20.690  1.00 92.19 575 A 1 
ATOM 4510 N ND1 . HIS A 1 575 ? 3.664   6.192   21.800  1.00 83.61 575 A 1 
ATOM 4511 C CD2 . HIS A 1 575 ? 3.549   5.636   19.663  1.00 84.10 575 A 1 
ATOM 4512 C CE1 . HIS A 1 575 ? 4.823   5.620   21.450  1.00 85.89 575 A 1 
ATOM 4513 N NE2 . HIS A 1 575 ? 4.796   5.267   20.153  1.00 87.27 575 A 1 
ATOM 4514 N N   . PHE A 1 576 ? -1.171  8.223   19.630  1.00 95.28 576 A 1 
ATOM 4515 C CA  . PHE A 1 576 ? -2.586  8.576   19.704  1.00 95.79 576 A 1 
ATOM 4516 C C   . PHE A 1 576 ? -3.339  8.230   18.414  1.00 95.54 576 A 1 
ATOM 4517 O O   . PHE A 1 576 ? -4.362  7.551   18.476  1.00 95.07 576 A 1 
ATOM 4518 C CB  . PHE A 1 576 ? -2.715  10.065  20.038  1.00 96.21 576 A 1 
ATOM 4519 C CG  . PHE A 1 576 ? -4.083  10.623  19.727  1.00 96.09 576 A 1 
ATOM 4520 C CD1 . PHE A 1 576 ? -4.282  11.399  18.566  1.00 94.10 576 A 1 
ATOM 4521 C CD2 . PHE A 1 576 ? -5.175  10.301  20.552  1.00 94.62 576 A 1 
ATOM 4522 C CE1 . PHE A 1 576 ? -5.565  11.856  18.238  1.00 93.96 576 A 1 
ATOM 4523 C CE2 . PHE A 1 576 ? -6.458  10.760  20.223  1.00 93.63 576 A 1 
ATOM 4524 C CZ  . PHE A 1 576 ? -6.652  11.540  19.068  1.00 94.32 576 A 1 
ATOM 4525 N N   . LEU A 1 577 ? -2.827  8.666   17.260  1.00 94.98 577 A 1 
ATOM 4526 C CA  . LEU A 1 577 ? -3.460  8.420   15.960  1.00 94.01 577 A 1 
ATOM 4527 C C   . LEU A 1 577 ? -3.593  6.924   15.690  1.00 93.25 577 A 1 
ATOM 4528 O O   . LEU A 1 577 ? -4.685  6.450   15.381  1.00 92.62 577 A 1 
ATOM 4529 C CB  . LEU A 1 577 ? -2.632  9.092   14.852  1.00 94.13 577 A 1 
ATOM 4530 C CG  . LEU A 1 577 ? -2.687  10.625  14.870  1.00 93.55 577 A 1 
ATOM 4531 C CD1 . LEU A 1 577 ? -1.594  11.168  13.956  1.00 91.81 577 A 1 
ATOM 4532 C CD2 . LEU A 1 577 ? -4.033  11.166  14.397  1.00 91.61 577 A 1 
ATOM 4533 N N   . TRP A 1 578 ? -2.504  6.164   15.888  1.00 92.21 578 A 1 
ATOM 4534 C CA  . TRP A 1 578 ? -2.527  4.719   15.700  1.00 91.31 578 A 1 
ATOM 4535 C C   . TRP A 1 578 ? -3.513  4.035   16.649  1.00 91.02 578 A 1 
ATOM 4536 O O   . TRP A 1 578 ? -4.406  3.336   16.187  1.00 90.33 578 A 1 
ATOM 4537 C CB  . TRP A 1 578 ? -1.123  4.152   15.861  1.00 90.06 578 A 1 
ATOM 4538 C CG  . TRP A 1 578 ? -1.073  2.661   15.734  1.00 87.81 578 A 1 
ATOM 4539 C CD1 . TRP A 1 578 ? -1.114  1.967   14.579  1.00 83.89 578 A 1 
ATOM 4540 C CD2 . TRP A 1 578 ? -0.991  1.661   16.800  1.00 85.93 578 A 1 
ATOM 4541 N NE1 . TRP A 1 578 ? -1.041  0.614   14.847  1.00 81.78 578 A 1 
ATOM 4542 C CE2 . TRP A 1 578 ? -0.955  0.367   16.202  1.00 83.71 578 A 1 
ATOM 4543 C CE3 . TRP A 1 578 ? -0.926  1.726   18.208  1.00 82.09 578 A 1 
ATOM 4544 C CZ2 . TRP A 1 578 ? -0.836  -0.808  16.964  1.00 81.48 578 A 1 
ATOM 4545 C CZ3 . TRP A 1 578 ? -0.810  0.554   18.974  1.00 80.61 578 A 1 
ATOM 4546 C CH2 . TRP A 1 578 ? -0.756  -0.712  18.356  1.00 80.02 578 A 1 
ATOM 4547 N N   . THR A 1 579 ? -3.411  4.281   17.961  1.00 92.96 579 A 1 
ATOM 4548 C CA  . THR A 1 579 ? -4.286  3.643   18.961  1.00 93.25 579 A 1 
ATOM 4549 C C   . THR A 1 579 ? -5.756  3.931   18.670  1.00 92.77 579 A 1 
ATOM 4550 O O   . THR A 1 579 ? -6.565  3.016   18.673  1.00 91.83 579 A 1 
ATOM 4551 C CB  . THR A 1 579 ? -3.943  4.114   20.384  1.00 93.85 579 A 1 
ATOM 4552 O OG1 . THR A 1 579 ? -2.594  3.836   20.678  1.00 89.20 579 A 1 
ATOM 4553 C CG2 . THR A 1 579 ? -4.775  3.418   21.460  1.00 89.31 579 A 1 
ATOM 4554 N N   . THR A 1 580 ? -6.096  5.177   18.373  1.00 94.41 580 A 1 
ATOM 4555 C CA  . THR A 1 580 ? -7.483  5.604   18.166  1.00 94.56 580 A 1 
ATOM 4556 C C   . THR A 1 580 ? -8.061  5.022   16.881  1.00 93.64 580 A 1 
ATOM 4557 O O   . THR A 1 580 ? -9.077  4.339   16.921  1.00 92.61 580 A 1 
ATOM 4558 C CB  . THR A 1 580 ? -7.590  7.137   18.153  1.00 95.31 580 A 1 
ATOM 4559 O OG1 . THR A 1 580 ? -7.016  7.666   19.323  1.00 92.17 580 A 1 
ATOM 4560 C CG2 . THR A 1 580 ? -9.037  7.614   18.091  1.00 91.99 580 A 1 
ATOM 4561 N N   . PHE A 1 581 ? -7.425  5.257   15.742  1.00 93.03 581 A 1 
ATOM 4562 C CA  . PHE A 1 581 ? -8.056  5.010   14.445  1.00 92.23 581 A 1 
ATOM 4563 C C   . PHE A 1 581 ? -7.894  3.572   13.941  1.00 90.16 581 A 1 
ATOM 4564 O O   . PHE A 1 581 ? -8.737  3.114   13.169  1.00 87.42 581 A 1 
ATOM 4565 C CB  . PHE A 1 581 ? -7.578  6.063   13.443  1.00 93.19 581 A 1 
ATOM 4566 C CG  . PHE A 1 581 ? -8.011  7.471   13.813  1.00 93.90 581 A 1 
ATOM 4567 C CD1 . PHE A 1 581 ? -9.359  7.847   13.666  1.00 92.66 581 A 1 
ATOM 4568 C CD2 . PHE A 1 581 ? -7.089  8.392   14.336  1.00 92.81 581 A 1 
ATOM 4569 C CE1 . PHE A 1 581 ? -9.782  9.134   14.041  1.00 92.75 581 A 1 
ATOM 4570 C CE2 . PHE A 1 581 ? -7.508  9.680   14.716  1.00 92.97 581 A 1 
ATOM 4571 C CZ  . PHE A 1 581 ? -8.854  10.051  14.570  1.00 93.98 581 A 1 
ATOM 4572 N N   . THR A 1 582 ? -6.881  2.820   14.423  1.00 89.48 582 A 1 
ATOM 4573 C CA  . THR A 1 582 ? -6.746  1.399   14.049  1.00 87.69 582 A 1 
ATOM 4574 C C   . THR A 1 582 ? -7.601  0.470   14.903  1.00 87.03 582 A 1 
ATOM 4575 O O   . THR A 1 582 ? -7.943  -0.606  14.437  1.00 85.37 582 A 1 
ATOM 4576 C CB  . THR A 1 582 ? -5.298  0.890   14.081  1.00 86.54 582 A 1 
ATOM 4577 O OG1 . THR A 1 582 ? -4.793  0.854   15.390  1.00 82.25 582 A 1 
ATOM 4578 C CG2 . THR A 1 582 ? -4.368  1.718   13.202  1.00 81.18 582 A 1 
ATOM 4579 N N   . ARG A 1 583 ? -7.970  0.863   16.136  1.00 90.20 583 A 1 
ATOM 4580 C CA  . ARG A 1 583 ? -8.724  -0.003  17.060  1.00 89.48 583 A 1 
ATOM 4581 C C   . ARG A 1 583 ? -10.218 0.302   17.140  1.00 88.62 583 A 1 
ATOM 4582 O O   . ARG A 1 583 ? -10.953 -0.504  17.705  1.00 86.39 583 A 1 
ATOM 4583 C CB  . ARG A 1 583 ? -8.103  0.031   18.459  1.00 89.47 583 A 1 
ATOM 4584 C CG  . ARG A 1 583 ? -6.655  -0.473  18.499  1.00 87.93 583 A 1 
ATOM 4585 C CD  . ARG A 1 583 ? -6.200  -0.502  19.961  1.00 87.15 583 A 1 
ATOM 4586 N NE  . ARG A 1 583 ? -4.778  -0.856  20.121  1.00 84.74 583 A 1 
ATOM 4587 C CZ  . ARG A 1 583 ? -4.073  -0.641  21.218  1.00 82.30 583 A 1 
ATOM 4588 N NH1 . ARG A 1 583 ? -4.601  -0.100  22.282  1.00 77.93 583 A 1 
ATOM 4589 N NH2 . ARG A 1 583 ? -2.815  -0.957  21.277  1.00 76.91 583 A 1 
ATOM 4590 N N   . CYS A 1 584 ? -10.684 1.419   16.592  1.00 91.54 584 A 1 
ATOM 4591 C CA  . CYS A 1 584 ? -12.100 1.768   16.582  1.00 91.13 584 A 1 
ATOM 4592 C C   . CYS A 1 584 ? -12.777 1.350   15.272  1.00 90.20 584 A 1 
ATOM 4593 O O   . CYS A 1 584 ? -12.312 1.729   14.190  1.00 87.99 584 A 1 
ATOM 4594 C CB  . CYS A 1 584 ? -12.286 3.269   16.827  1.00 90.47 584 A 1 
ATOM 4595 S SG  . CYS A 1 584 ? -11.715 3.735   18.479  1.00 83.83 584 A 1 
ATOM 4596 N N   . ASP A 1 585 ? -13.921 0.662   15.373  1.00 90.69 585 A 1 
ATOM 4597 C CA  . ASP A 1 585 ? -14.953 0.656   14.340  1.00 90.26 585 A 1 
ATOM 4598 C C   . ASP A 1 585 ? -15.949 1.796   14.632  1.00 90.95 585 A 1 
ATOM 4599 O O   . ASP A 1 585 ? -16.469 1.870   15.748  1.00 90.85 585 A 1 
ATOM 4600 C CB  . ASP A 1 585 ? -15.675 -0.697  14.268  1.00 89.01 585 A 1 
ATOM 4601 C CG  . ASP A 1 585 ? -16.810 -0.612  13.242  1.00 86.69 585 A 1 
ATOM 4602 O OD1 . ASP A 1 585 ? -17.957 -0.313  13.651  1.00 82.66 585 A 1 
ATOM 4603 O OD2 . ASP A 1 585 ? -16.530 -0.692  12.027  1.00 80.91 585 A 1 
ATOM 4604 N N   . PRO A 1 586 ? -16.247 2.700   13.677  1.00 92.59 586 A 1 
ATOM 4605 C CA  . PRO A 1 586 ? -17.130 3.831   13.941  1.00 92.71 586 A 1 
ATOM 4606 C C   . PRO A 1 586 ? -18.495 3.475   14.539  1.00 92.92 586 A 1 
ATOM 4607 O O   . PRO A 1 586 ? -18.969 4.193   15.415  1.00 91.89 586 A 1 
ATOM 4608 C CB  . PRO A 1 586 ? -17.288 4.531   12.595  1.00 91.78 586 A 1 
ATOM 4609 C CG  . PRO A 1 586 ? -15.951 4.264   11.917  1.00 90.14 586 A 1 
ATOM 4610 C CD  . PRO A 1 586 ? -15.603 2.855   12.383  1.00 92.03 586 A 1 
ATOM 4611 N N   . ALA A 1 587 ? -19.158 2.410   14.080  1.00 92.55 587 A 1 
ATOM 4612 C CA  . ALA A 1 587 ? -20.510 2.077   14.529  1.00 91.98 587 A 1 
ATOM 4613 C C   . ALA A 1 587 ? -20.533 1.374   15.892  1.00 92.05 587 A 1 
ATOM 4614 O O   . ALA A 1 587 ? -21.507 1.525   16.630  1.00 90.84 587 A 1 
ATOM 4615 C CB  . ALA A 1 587 ? -21.204 1.229   13.459  1.00 90.83 587 A 1 
ATOM 4616 N N   . ALA A 1 588 ? -19.492 0.597   16.211  1.00 92.10 588 A 1 
ATOM 4617 C CA  . ALA A 1 588 ? -19.407 -0.162  17.454  1.00 91.68 588 A 1 
ATOM 4618 C C   . ALA A 1 588 ? -18.737 0.618   18.594  1.00 92.63 588 A 1 
ATOM 4619 O O   . ALA A 1 588 ? -19.134 0.472   19.752  1.00 91.83 588 A 1 
ATOM 4620 C CB  . ALA A 1 588 ? -18.659 -1.464  17.159  1.00 90.25 588 A 1 
ATOM 4621 N N   . ASP A 1 589 ? -17.747 1.451   18.268  1.00 93.20 589 A 1 
ATOM 4622 C CA  . ASP A 1 589 ? -16.795 2.007   19.228  1.00 94.27 589 A 1 
ATOM 4623 C C   . ASP A 1 589 ? -16.884 3.528   19.400  1.00 95.50 589 A 1 
ATOM 4624 O O   . ASP A 1 589 ? -16.162 4.088   20.227  1.00 95.23 589 A 1 
ATOM 4625 C CB  . ASP A 1 589 ? -15.379 1.616   18.795  1.00 93.53 589 A 1 
ATOM 4626 C CG  . ASP A 1 589 ? -15.117 0.119   18.827  1.00 92.31 589 A 1 
ATOM 4627 O OD1 . ASP A 1 589 ? -15.471 -0.527  19.835  1.00 89.43 589 A 1 
ATOM 4628 O OD2 . ASP A 1 589 ? -14.387 -0.366  17.939  1.00 88.97 589 A 1 
ATOM 4629 N N   . VAL A 1 590 ? -17.739 4.218   18.636  1.00 95.89 590 A 1 
ATOM 4630 C CA  . VAL A 1 590 ? -17.972 5.656   18.811  1.00 96.28 590 A 1 
ATOM 4631 C C   . VAL A 1 590 ? -19.298 5.882   19.528  1.00 96.09 590 A 1 
ATOM 4632 O O   . VAL A 1 590 ? -20.353 5.446   19.076  1.00 94.94 590 A 1 
ATOM 4633 C CB  . VAL A 1 590 ? -17.878 6.437   17.485  1.00 96.14 590 A 1 
ATOM 4634 C CG1 . VAL A 1 590 ? -18.102 7.937   17.699  1.00 94.72 590 A 1 
ATOM 4635 C CG2 . VAL A 1 590 ? -16.497 6.265   16.835  1.00 94.73 590 A 1 
ATOM 4636 N N   . ASP A 1 591 ? -19.240 6.603   20.646  1.00 96.80 591 A 1 
ATOM 4637 C CA  . ASP A 1 591 ? -20.400 7.009   21.451  1.00 97.04 591 A 1 
ATOM 4638 C C   . ASP A 1 591 ? -20.271 8.496   21.834  1.00 97.44 591 A 1 
ATOM 4639 O O   . ASP A 1 591 ? -19.361 9.199   21.377  1.00 96.29 591 A 1 
ATOM 4640 C CB  . ASP A 1 591 ? -20.531 6.058   22.669  1.00 96.11 591 A 1 
ATOM 4641 C CG  . ASP A 1 591 ? -21.958 5.923   23.222  1.00 94.21 591 A 1 
ATOM 4642 O OD1 . ASP A 1 591 ? -22.811 6.794   22.929  1.00 89.37 591 A 1 
ATOM 4643 O OD2 . ASP A 1 591 ? -22.221 4.921   23.927  1.00 88.26 591 A 1 
ATOM 4644 N N   . GLY A 1 592 ? -21.174 9.029   22.648  1.00 96.99 592 A 1 
ATOM 4645 C CA  . GLY A 1 592 ? -21.134 10.427  23.055  1.00 97.26 592 A 1 
ATOM 4646 C C   . GLY A 1 592 ? -21.873 10.708  24.354  1.00 97.60 592 A 1 
ATOM 4647 O O   . GLY A 1 592 ? -22.836 10.032  24.708  1.00 96.10 592 A 1 
ATOM 4648 N N   . ILE A 1 593 ? -21.443 11.745  25.057  1.00 97.27 593 A 1 
ATOM 4649 C CA  . ILE A 1 593 ? -22.117 12.245  26.261  1.00 97.43 593 A 1 
ATOM 4650 C C   . ILE A 1 593 ? -23.440 12.902  25.857  1.00 97.07 593 A 1 
ATOM 4651 O O   . ILE A 1 593 ? -23.470 13.742  24.957  1.00 95.80 593 A 1 
ATOM 4652 C CB  . ILE A 1 593 ? -21.190 13.203  27.040  1.00 97.44 593 A 1 
ATOM 4653 C CG1 . ILE A 1 593 ? -19.970 12.421  27.577  1.00 96.43 593 A 1 
ATOM 4654 C CG2 . ILE A 1 593 ? -21.959 13.889  28.186  1.00 96.49 593 A 1 
ATOM 4655 C CD1 . ILE A 1 593 ? -18.888 13.299  28.213  1.00 94.80 593 A 1 
ATOM 4656 N N   . ASP A 1 594 ? -24.534 12.522  26.540  1.00 96.69 594 A 1 
ATOM 4657 C CA  . ASP A 1 594 ? -25.904 12.951  26.212  1.00 96.64 594 A 1 
ATOM 4658 C C   . ASP A 1 594 ? -26.262 12.656  24.737  1.00 96.71 594 A 1 
ATOM 4659 O O   . ASP A 1 594 ? -26.634 13.536  23.953  1.00 94.36 594 A 1 
ATOM 4660 C CB  . ASP A 1 594 ? -26.134 14.406  26.671  1.00 95.77 594 A 1 
ATOM 4661 C CG  . ASP A 1 594 ? -27.605 14.848  26.668  1.00 94.18 594 A 1 
ATOM 4662 O OD1 . ASP A 1 594 ? -28.505 13.987  26.658  1.00 90.05 594 A 1 
ATOM 4663 O OD2 . ASP A 1 594 ? -27.858 16.078  26.686  1.00 89.33 594 A 1 
ATOM 4664 N N   . ALA A 1 595 ? -26.086 11.375  24.346  1.00 95.99 595 A 1 
ATOM 4665 C CA  . ALA A 1 595 ? -26.386 10.891  23.002  1.00 95.67 595 A 1 
ATOM 4666 C C   . ALA A 1 595 ? -27.877 11.043  22.664  1.00 95.29 595 A 1 
ATOM 4667 O O   . ALA A 1 595 ? -28.763 10.769  23.476  1.00 92.37 595 A 1 
ATOM 4668 C CB  . ALA A 1 595 ? -25.921 9.437   22.857  1.00 94.65 595 A 1 
ATOM 4669 N N   . CYS A 1 596 ? -28.160 11.445  21.424  1.00 95.45 596 A 1 
ATOM 4670 C CA  . CYS A 1 596 ? -29.513 11.694  20.952  1.00 94.49 596 A 1 
ATOM 4671 C C   . CYS A 1 596 ? -29.742 11.153  19.536  1.00 94.92 596 A 1 
ATOM 4672 O O   . CYS A 1 596 ? -28.822 10.987  18.733  1.00 92.35 596 A 1 
ATOM 4673 C CB  . CYS A 1 596 ? -29.833 13.190  21.105  1.00 91.43 596 A 1 
ATOM 4674 S SG  . CYS A 1 596 ? -28.816 14.221  19.999  1.00 85.27 596 A 1 
ATOM 4675 N N   . HIS A 1 597 ? -31.012 10.868  19.216  1.00 94.57 597 A 1 
ATOM 4676 C CA  . HIS A 1 597 ? -31.446 10.465  17.882  1.00 93.72 597 A 1 
ATOM 4677 C C   . HIS A 1 597 ? -32.462 11.460  17.336  1.00 93.09 597 A 1 
ATOM 4678 O O   . HIS A 1 597 ? -33.483 11.730  17.967  1.00 89.25 597 A 1 
ATOM 4679 C CB  . HIS A 1 597 ? -32.034 9.050   17.910  1.00 92.03 597 A 1 
ATOM 4680 C CG  . HIS A 1 597 ? -31.009 7.982   18.189  1.00 90.12 597 A 1 
ATOM 4681 N ND1 . HIS A 1 597 ? -30.181 7.394   17.264  1.00 77.62 597 A 1 
ATOM 4682 C CD2 . HIS A 1 597 ? -30.747 7.403   19.396  1.00 78.94 597 A 1 
ATOM 4683 C CE1 . HIS A 1 597 ? -29.437 6.476   17.902  1.00 79.21 597 A 1 
ATOM 4684 N NE2 . HIS A 1 597 ? -29.750 6.442   19.202  1.00 81.77 597 A 1 
ATOM 4685 N N   . PHE A 1 598 ? -32.218 11.953  16.117  1.00 90.79 598 A 1 
ATOM 4686 C CA  . PHE A 1 598 ? -33.138 12.837  15.412  1.00 88.85 598 A 1 
ATOM 4687 C C   . PHE A 1 598 ? -33.288 12.392  13.957  1.00 89.80 598 A 1 
ATOM 4688 O O   . PHE A 1 598 ? -32.319 12.370  13.198  1.00 86.05 598 A 1 
ATOM 4689 C CB  . PHE A 1 598 ? -32.645 14.285  15.521  1.00 84.04 598 A 1 
ATOM 4690 C CG  . PHE A 1 598 ? -33.597 15.269  14.877  1.00 70.77 598 A 1 
ATOM 4691 C CD1 . PHE A 1 598 ? -33.328 15.787  13.595  1.00 63.77 598 A 1 
ATOM 4692 C CD2 . PHE A 1 598 ? -34.771 15.651  15.553  1.00 62.03 598 A 1 
ATOM 4693 C CE1 . PHE A 1 598 ? -34.225 16.685  12.998  1.00 51.85 598 A 1 
ATOM 4694 C CE2 . PHE A 1 598 ? -35.669 16.551  14.953  1.00 52.92 598 A 1 
ATOM 4695 C CZ  . PHE A 1 598 ? -35.398 17.070  13.676  1.00 51.41 598 A 1 
ATOM 4696 N N   . GLN A 1 599 ? -34.509 11.995  13.555  1.00 88.48 599 A 1 
ATOM 4697 C CA  . GLN A 1 599 ? -34.822 11.559  12.185  1.00 88.89 599 A 1 
ATOM 4698 C C   . GLN A 1 599 ? -33.839 10.504  11.625  1.00 89.24 599 A 1 
ATOM 4699 O O   . GLN A 1 599 ? -33.333 10.640  10.516  1.00 85.66 599 A 1 
ATOM 4700 C CB  . GLN A 1 599 ? -34.957 12.784  11.262  1.00 87.73 599 A 1 
ATOM 4701 C CG  . GLN A 1 599 ? -36.128 13.695  11.640  1.00 85.52 599 A 1 
ATOM 4702 C CD  . GLN A 1 599 ? -36.270 14.869  10.679  1.00 80.15 599 A 1 
ATOM 4703 O OE1 . GLN A 1 599 ? -35.419 15.161  9.863   1.00 74.70 599 A 1 
ATOM 4704 N NE2 . GLN A 1 599 ? -37.359 15.602  10.736  1.00 72.85 599 A 1 
ATOM 4705 N N   . LYS A 1 600 ? -33.576 9.422   12.384  1.00 89.23 600 A 1 
ATOM 4706 C CA  . LYS A 1 600 ? -32.627 8.333   12.051  1.00 89.68 600 A 1 
ATOM 4707 C C   . LYS A 1 600 ? -31.147 8.738   12.043  1.00 90.51 600 A 1 
ATOM 4708 O O   . LYS A 1 600 ? -30.315 7.936   11.637  1.00 88.48 600 A 1 
ATOM 4709 C CB  . LYS A 1 600 ? -32.991 7.625   10.730  1.00 88.83 600 A 1 
ATOM 4710 C CG  . LYS A 1 600 ? -34.447 7.177   10.625  1.00 87.84 600 A 1 
ATOM 4711 C CD  . LYS A 1 600 ? -34.679 6.554   9.248   1.00 83.16 600 A 1 
ATOM 4712 C CE  . LYS A 1 600 ? -36.123 6.061   9.136   1.00 79.44 600 A 1 
ATOM 4713 N NZ  . LYS A 1 600 ? -36.389 5.466   7.810   1.00 69.65 600 A 1 
ATOM 4714 N N   . ARG A 1 601 ? -30.830 9.925   12.483  1.00 92.23 601 A 1 
ATOM 4715 C CA  . ARG A 1 601 ? -29.467 10.404  12.654  1.00 91.70 601 A 1 
ATOM 4716 C C   . ARG A 1 601 ? -29.070 10.313  14.118  1.00 93.17 601 A 1 
ATOM 4717 O O   . ARG A 1 601 ? -29.860 10.675  14.983  1.00 91.79 601 A 1 
ATOM 4718 C CB  . ARG A 1 601 ? -29.395 11.823  12.108  1.00 88.67 601 A 1 
ATOM 4719 C CG  . ARG A 1 601 ? -27.979 12.376  12.152  1.00 79.93 601 A 1 
ATOM 4720 C CD  . ARG A 1 601 ? -27.972 13.693  11.396  1.00 76.32 601 A 1 
ATOM 4721 N NE  . ARG A 1 601 ? -26.656 14.293  11.493  1.00 66.32 601 A 1 
ATOM 4722 C CZ  . ARG A 1 601 ? -26.386 15.419  12.085  1.00 60.06 601 A 1 
ATOM 4723 N NH1 . ARG A 1 601 ? -27.309 16.243  12.460  1.00 55.62 601 A 1 
ATOM 4724 N NH2 . ARG A 1 601 ? -25.165 15.698  12.348  1.00 51.32 601 A 1 
ATOM 4725 N N   . TRP A 1 602 ? -27.858 9.849   14.359  1.00 93.93 602 A 1 
ATOM 4726 C CA  . TRP A 1 602 ? -27.246 9.832   15.682  1.00 94.99 602 A 1 
ATOM 4727 C C   . TRP A 1 602 ? -26.372 11.074  15.882  1.00 95.15 602 A 1 
ATOM 4728 O O   . TRP A 1 602 ? -25.741 11.554  14.939  1.00 93.79 602 A 1 
ATOM 4729 C CB  . TRP A 1 602 ? -26.464 8.529   15.846  1.00 94.99 602 A 1 
ATOM 4730 C CG  . TRP A 1 602 ? -25.846 8.334   17.192  1.00 94.91 602 A 1 
ATOM 4731 C CD1 . TRP A 1 602 ? -26.378 7.627   18.213  1.00 93.28 602 A 1 
ATOM 4732 C CD2 . TRP A 1 602 ? -24.583 8.858   17.686  1.00 95.18 602 A 1 
ATOM 4733 N NE1 . TRP A 1 602 ? -25.532 7.671   19.298  1.00 93.81 602 A 1 
ATOM 4734 C CE2 . TRP A 1 602 ? -24.413 8.423   19.033  1.00 94.84 602 A 1 
ATOM 4735 C CE3 . TRP A 1 602 ? -23.563 9.661   17.140  1.00 94.30 602 A 1 
ATOM 4736 C CZ2 . TRP A 1 602 ? -23.293 8.769   19.795  1.00 93.78 602 A 1 
ATOM 4737 C CZ3 . TRP A 1 602 ? -22.433 10.023  17.902  1.00 92.96 602 A 1 
ATOM 4738 C CH2 . TRP A 1 602 ? -22.302 9.580   19.220  1.00 92.55 602 A 1 
ATOM 4739 N N   . GLY A 1 603 ? -26.334 11.585  17.100  1.00 95.01 603 A 1 
ATOM 4740 C CA  . GLY A 1 603 ? -25.436 12.646  17.546  1.00 95.33 603 A 1 
ATOM 4741 C C   . GLY A 1 603 ? -25.371 12.695  19.074  1.00 96.23 603 A 1 
ATOM 4742 O O   . GLY A 1 603 ? -25.983 11.869  19.748  1.00 94.55 603 A 1 
ATOM 4743 N N   . CYS A 1 604 ? -24.634 13.650  19.635  1.00 96.03 604 A 1 
ATOM 4744 C CA  . CYS A 1 604 ? -24.580 13.876  21.078  1.00 96.35 604 A 1 
ATOM 4745 C C   . CYS A 1 604 ? -24.455 15.370  21.384  1.00 96.15 604 A 1 
ATOM 4746 O O   . CYS A 1 604 ? -23.997 16.137  20.539  1.00 94.83 604 A 1 
ATOM 4747 C CB  . CYS A 1 604 ? -23.432 13.053  21.682  1.00 95.75 604 A 1 
ATOM 4748 S SG  . CYS A 1 604 ? -21.810 13.521  21.009  1.00 96.09 604 A 1 
ATOM 4749 N N   . ARG A 1 605 ? -24.851 15.786  22.589  1.00 96.65 605 A 1 
ATOM 4750 C CA  . ARG A 1 605 ? -24.755 17.194  23.010  1.00 96.27 605 A 1 
ATOM 4751 C C   . ARG A 1 605 ? -23.456 17.523  23.738  1.00 96.07 605 A 1 
ATOM 4752 O O   . ARG A 1 605 ? -23.056 18.681  23.794  1.00 93.93 605 A 1 
ATOM 4753 C CB  . ARG A 1 605 ? -25.951 17.548  23.888  1.00 95.69 605 A 1 
ATOM 4754 C CG  . ARG A 1 605 ? -27.266 17.468  23.118  1.00 93.99 605 A 1 
ATOM 4755 C CD  . ARG A 1 605 ? -28.399 17.768  24.077  1.00 91.82 605 A 1 
ATOM 4756 N NE  . ARG A 1 605 ? -29.705 17.699  23.412  1.00 86.15 605 A 1 
ATOM 4757 C CZ  . ARG A 1 605 ? -30.821 17.363  24.020  1.00 79.90 605 A 1 
ATOM 4758 N NH1 . ARG A 1 605 ? -30.846 17.031  25.282  1.00 73.43 605 A 1 
ATOM 4759 N NH2 . ARG A 1 605 ? -31.946 17.352  23.359  1.00 72.71 605 A 1 
ATOM 4760 N N   . GLY A 1 606 ? -22.793 16.509  24.288  1.00 96.52 606 A 1 
ATOM 4761 C CA  . GLY A 1 606 ? -21.485 16.621  24.924  1.00 96.68 606 A 1 
ATOM 4762 C C   . GLY A 1 606 ? -20.330 16.143  24.034  1.00 97.13 606 A 1 
ATOM 4763 O O   . GLY A 1 606 ? -20.374 16.239  22.806  1.00 95.94 606 A 1 
ATOM 4764 N N   . SER A 1 607 ? -19.276 15.630  24.677  1.00 97.37 607 A 1 
ATOM 4765 C CA  . SER A 1 607 ? -18.067 15.130  24.020  1.00 97.68 607 A 1 
ATOM 4766 C C   . SER A 1 607 ? -18.330 13.875  23.194  1.00 97.79 607 A 1 
ATOM 4767 O O   . SER A 1 607 ? -19.094 12.996  23.605  1.00 96.94 607 A 1 
ATOM 4768 C CB  . SER A 1 607 ? -16.981 14.811  25.045  1.00 97.33 607 A 1 
ATOM 4769 O OG  . SER A 1 607 ? -16.755 15.918  25.883  1.00 94.95 607 A 1 
ATOM 4770 N N   . LEU A 1 608 ? -17.628 13.764  22.061  1.00 97.67 608 A 1 
ATOM 4771 C CA  . LEU A 1 608 ? -17.555 12.546  21.261  1.00 97.75 608 A 1 
ATOM 4772 C C   . LEU A 1 608 ? -16.552 11.577  21.906  1.00 98.14 608 A 1 
ATOM 4773 O O   . LEU A 1 608 ? -15.427 11.971  22.224  1.00 97.48 608 A 1 
ATOM 4774 C CB  . LEU A 1 608 ? -17.157 12.935  19.825  1.00 96.59 608 A 1 
ATOM 4775 C CG  . LEU A 1 608 ? -17.291 11.798  18.799  1.00 92.21 608 A 1 
ATOM 4776 C CD1 . LEU A 1 608 ? -18.752 11.398  18.590  1.00 89.55 608 A 1 
ATOM 4777 C CD2 . LEU A 1 608 ? -16.738 12.270  17.453  1.00 90.23 608 A 1 
ATOM 4778 N N   . LEU A 1 609 ? -16.961 10.326  22.099  1.00 98.05 609 A 1 
ATOM 4779 C CA  . LEU A 1 609 ? -16.194 9.282   22.770  1.00 98.15 609 A 1 
ATOM 4780 C C   . LEU A 1 609 ? -15.730 8.228   21.764  1.00 98.05 609 A 1 
ATOM 4781 O O   . LEU A 1 609 ? -16.497 7.823   20.898  1.00 97.36 609 A 1 
ATOM 4782 C CB  . LEU A 1 609 ? -17.036 8.636   23.883  1.00 97.92 609 A 1 
ATOM 4783 C CG  . LEU A 1 609 ? -17.715 9.585   24.883  1.00 97.03 609 A 1 
ATOM 4784 C CD1 . LEU A 1 609 ? -18.453 8.764   25.939  1.00 94.83 609 A 1 
ATOM 4785 C CD2 . LEU A 1 609 ? -16.707 10.480  25.600  1.00 94.79 609 A 1 
ATOM 4786 N N   . PHE A 1 610 ? -14.497 7.740   21.908  1.00 98.09 610 A 1 
ATOM 4787 C CA  . PHE A 1 610 ? -13.925 6.656   21.112  1.00 98.04 610 A 1 
ATOM 4788 C C   . PHE A 1 610 ? -13.437 5.551   22.050  1.00 98.00 610 A 1 
ATOM 4789 O O   . PHE A 1 610 ? -12.598 5.814   22.912  1.00 97.33 610 A 1 
ATOM 4790 C CB  . PHE A 1 610 ? -12.763 7.182   20.256  1.00 97.73 610 A 1 
ATOM 4791 C CG  . PHE A 1 610 ? -13.155 8.136   19.142  1.00 97.58 610 A 1 
ATOM 4792 C CD1 . PHE A 1 610 ? -13.105 7.709   17.802  1.00 95.94 610 A 1 
ATOM 4793 C CD2 . PHE A 1 610 ? -13.555 9.452   19.431  1.00 96.08 610 A 1 
ATOM 4794 C CE1 . PHE A 1 610 ? -13.453 8.588   16.765  1.00 95.24 610 A 1 
ATOM 4795 C CE2 . PHE A 1 610 ? -13.919 10.328  18.395  1.00 95.42 610 A 1 
ATOM 4796 C CZ  . PHE A 1 610 ? -13.865 9.897   17.062  1.00 95.74 610 A 1 
ATOM 4797 N N   . ASP A 1 611 ? -13.904 4.319   21.890  1.00 97.51 611 A 1 
ATOM 4798 C CA  . ASP A 1 611 ? -13.368 3.150   22.590  1.00 97.19 611 A 1 
ATOM 4799 C C   . ASP A 1 611 ? -12.231 2.521   21.775  1.00 96.63 611 A 1 
ATOM 4800 O O   . ASP A 1 611 ? -12.443 1.686   20.895  1.00 95.33 611 A 1 
ATOM 4801 C CB  . ASP A 1 611 ? -14.478 2.145   22.929  1.00 96.86 611 A 1 
ATOM 4802 C CG  . ASP A 1 611 ? -14.006 1.103   23.949  1.00 96.20 611 A 1 
ATOM 4803 O OD1 . ASP A 1 611 ? -12.785 0.984   24.218  1.00 93.71 611 A 1 
ATOM 4804 O OD2 . ASP A 1 611 ? -14.864 0.465   24.593  1.00 92.81 611 A 1 
ATOM 4805 N N   . ALA A 1 612 ? -11.003 2.915   22.072  1.00 96.32 612 A 1 
ATOM 4806 C CA  . ALA A 1 612 ? -9.784  2.426   21.432  1.00 96.11 612 A 1 
ATOM 4807 C C   . ALA A 1 612 ? -9.065  1.338   22.253  1.00 95.72 612 A 1 
ATOM 4808 O O   . ALA A 1 612 ? -7.863  1.113   22.084  1.00 94.56 612 A 1 
ATOM 4809 C CB  . ALA A 1 612 ? -8.905  3.632   21.099  1.00 95.95 612 A 1 
ATOM 4810 N N   . ARG A 1 613 ? -9.775  0.651   23.166  1.00 95.89 613 A 1 
ATOM 4811 C CA  . ARG A 1 613 ? -9.236  -0.508  23.882  1.00 95.61 613 A 1 
ATOM 4812 C C   . ARG A 1 613 ? -9.158  -1.728  22.973  1.00 94.55 613 A 1 
ATOM 4813 O O   . ARG A 1 613 ? -9.871  -1.825  21.972  1.00 93.35 613 A 1 
ATOM 4814 C CB  . ARG A 1 613 ? -10.079 -0.798  25.127  1.00 95.86 613 A 1 
ATOM 4815 C CG  . ARG A 1 613 ? -9.992  0.351   26.140  1.00 95.51 613 A 1 
ATOM 4816 C CD  . ARG A 1 613 ? -10.934 0.141   27.312  1.00 95.10 613 A 1 
ATOM 4817 N NE  . ARG A 1 613 ? -12.344 0.182   26.879  1.00 93.90 613 A 1 
ATOM 4818 C CZ  . ARG A 1 613 ? -13.392 -0.084  27.634  1.00 95.14 613 A 1 
ATOM 4819 N NH1 . ARG A 1 613 ? -13.280 -0.381  28.893  1.00 89.81 613 A 1 
ATOM 4820 N NH2 . ARG A 1 613 ? -14.580 -0.059  27.125  1.00 89.57 613 A 1 
ATOM 4821 N N   . LYS A 1 614 ? -8.293  -2.677  23.321  1.00 93.02 614 A 1 
ATOM 4822 C CA  . LYS A 1 614 ? -8.197  -3.966  22.635  1.00 91.67 614 A 1 
ATOM 4823 C C   . LYS A 1 614 ? -9.496  -4.748  22.817  1.00 91.22 614 A 1 
ATOM 4824 O O   . LYS A 1 614 ? -10.016 -4.844  23.930  1.00 89.70 614 A 1 
ATOM 4825 C CB  . LYS A 1 614 ? -6.994  -4.774  23.139  1.00 90.31 614 A 1 
ATOM 4826 C CG  . LYS A 1 614 ? -5.676  -4.060  22.821  1.00 83.23 614 A 1 
ATOM 4827 C CD  . LYS A 1 614 ? -4.445  -4.859  23.262  1.00 80.79 614 A 1 
ATOM 4828 C CE  . LYS A 1 614 ? -3.228  -3.972  22.992  1.00 72.55 614 A 1 
ATOM 4829 N NZ  . LYS A 1 614 ? -1.929  -4.679  23.060  1.00 65.70 614 A 1 
ATOM 4830 N N   . LYS A 1 615 ? -9.995  -5.350  21.722  1.00 88.81 615 A 1 
ATOM 4831 C CA  . LYS A 1 615 ? -11.142 -6.263  21.733  1.00 87.84 615 A 1 
ATOM 4832 C C   . LYS A 1 615 ? -10.677 -7.684  21.420  1.00 87.71 615 A 1 
ATOM 4833 O O   . LYS A 1 615 ? -9.664  -7.845  20.744  1.00 85.96 615 A 1 
ATOM 4834 C CB  . LYS A 1 615 ? -12.243 -5.797  20.758  1.00 86.47 615 A 1 
ATOM 4835 C CG  . LYS A 1 615 ? -12.922 -4.467  21.139  1.00 84.64 615 A 1 
ATOM 4836 C CD  . LYS A 1 615 ? -12.217 -3.242  20.549  1.00 81.41 615 A 1 
ATOM 4837 C CE  . LYS A 1 615 ? -13.000 -1.980  20.864  1.00 79.15 615 A 1 
ATOM 4838 N NZ  . LYS A 1 615 ? -12.482 -0.796  20.139  1.00 72.83 615 A 1 
ATOM 4839 N N   . PRO A 1 616 ? -11.406 -8.733  21.860  1.00 86.88 616 A 1 
ATOM 4840 C CA  . PRO A 1 616 ? -11.006 -10.127 21.645  1.00 85.42 616 A 1 
ATOM 4841 C C   . PRO A 1 616 ? -10.820 -10.532 20.175  1.00 85.15 616 A 1 
ATOM 4842 O O   . PRO A 1 616 ? -10.073 -11.460 19.896  1.00 81.89 616 A 1 
ATOM 4843 C CB  . PRO A 1 616 ? -12.111 -10.965 22.294  1.00 84.56 616 A 1 
ATOM 4844 C CG  . PRO A 1 616 ? -12.663 -10.045 23.381  1.00 83.46 616 A 1 
ATOM 4845 C CD  . PRO A 1 616 ? -12.561 -8.668  22.742  1.00 87.21 616 A 1 
ATOM 4846 N N   . HIS A 1 617 ? -11.504 -9.857  19.247  1.00 82.59 617 A 1 
ATOM 4847 C CA  . HIS A 1 617 ? -11.435 -10.127 17.810  1.00 81.49 617 A 1 
ATOM 4848 C C   . HIS A 1 617 ? -10.319 -9.355  17.084  1.00 81.27 617 A 1 
ATOM 4849 O O   . HIS A 1 617 ? -10.117 -9.570  15.895  1.00 79.09 617 A 1 
ATOM 4850 C CB  . HIS A 1 617 ? -12.808 -9.838  17.186  1.00 80.44 617 A 1 
ATOM 4851 C CG  . HIS A 1 617 ? -13.249 -8.405  17.352  1.00 80.34 617 A 1 
ATOM 4852 N ND1 . HIS A 1 617 ? -14.079 -7.926  18.343  1.00 73.86 617 A 1 
ATOM 4853 C CD2 . HIS A 1 617 ? -12.902 -7.354  16.549  1.00 72.86 617 A 1 
ATOM 4854 C CE1 . HIS A 1 617 ? -14.233 -6.609  18.140  1.00 74.32 617 A 1 
ATOM 4855 N NE2 . HIS A 1 617 ? -13.528 -6.220  17.065  1.00 75.28 617 A 1 
ATOM 4856 N N   . HIS A 1 618 ? -9.601  -8.453  17.762  1.00 82.99 618 A 1 
ATOM 4857 C CA  . HIS A 1 618 ? -8.465  -7.765  17.152  1.00 83.45 618 A 1 
ATOM 4858 C C   . HIS A 1 618 ? -7.313  -8.736  16.901  1.00 83.74 618 A 1 
ATOM 4859 O O   . HIS A 1 618 ? -6.971  -9.544  17.763  1.00 82.57 618 A 1 
ATOM 4860 C CB  . HIS A 1 618 ? -7.988  -6.597  18.024  1.00 82.11 618 A 1 
ATOM 4861 C CG  . HIS A 1 618 ? -8.906  -5.406  18.090  1.00 80.56 618 A 1 
ATOM 4862 N ND1 . HIS A 1 618 ? -8.633  -4.232  18.772  1.00 72.59 618 A 1 
ATOM 4863 C CD2 . HIS A 1 618 ? -10.104 -5.239  17.455  1.00 70.76 618 A 1 
ATOM 4864 C CE1 . HIS A 1 618 ? -9.646  -3.387  18.543  1.00 74.02 618 A 1 
ATOM 4865 N NE2 . HIS A 1 618 ? -10.562 -3.959  17.747  1.00 74.97 618 A 1 
ATOM 4866 N N   . ALA A 1 619 ? -6.677  -8.618  15.732  1.00 83.11 619 A 1 
ATOM 4867 C CA  . ALA A 1 619 ? -5.462  -9.361  15.435  1.00 83.98 619 A 1 
ATOM 4868 C C   . ALA A 1 619 ? -4.324  -8.982  16.411  1.00 86.12 619 A 1 
ATOM 4869 O O   . ALA A 1 619 ? -4.267  -7.841  16.885  1.00 85.65 619 A 1 
ATOM 4870 C CB  . ALA A 1 619 ? -5.079  -9.116  13.976  1.00 81.20 619 A 1 
ATOM 4871 N N   . PRO A 1 620 ? -3.394  -9.907  16.724  1.00 87.42 620 A 1 
ATOM 4872 C CA  . PRO A 1 620 ? -2.254  -9.615  17.588  1.00 87.78 620 A 1 
ATOM 4873 C C   . PRO A 1 620 ? -1.370  -8.493  17.031  1.00 88.38 620 A 1 
ATOM 4874 O O   . PRO A 1 620 ? -1.154  -8.395  15.820  1.00 87.12 620 A 1 
ATOM 4875 C CB  . PRO A 1 620 ? -1.484  -10.931 17.724  1.00 86.62 620 A 1 
ATOM 4876 C CG  . PRO A 1 620 ? -2.538  -11.994 17.417  1.00 85.59 620 A 1 
ATOM 4877 C CD  . PRO A 1 620 ? -3.429  -11.318 16.386  1.00 88.08 620 A 1 
ATOM 4878 N N   . GLU A 1 621 ? -0.825  -7.660  17.921  1.00 87.99 621 A 1 
ATOM 4879 C CA  . GLU A 1 621 ? 0.141   -6.611  17.570  1.00 88.81 621 A 1 
ATOM 4880 C C   . GLU A 1 621 ? 1.494   -7.203  17.163  1.00 89.69 621 A 1 
ATOM 4881 O O   . GLU A 1 621 ? 1.919   -8.240  17.679  1.00 88.52 621 A 1 
ATOM 4882 C CB  . GLU A 1 621 ? 0.331   -5.641  18.744  1.00 87.23 621 A 1 
ATOM 4883 C CG  . GLU A 1 621 ? -0.926  -4.790  18.973  1.00 83.48 621 A 1 
ATOM 4884 C CD  . GLU A 1 621 ? -0.890  -3.930  20.234  1.00 84.90 621 A 1 
ATOM 4885 O OE1 . GLU A 1 621 ? -1.948  -3.332  20.537  1.00 76.77 621 A 1 
ATOM 4886 O OE2 . GLU A 1 621 ? 0.077   -3.926  21.014  1.00 78.79 621 A 1 
ATOM 4887 N N   . LEU A 1 622 ? 2.205   -6.507  16.281  1.00 88.37 622 A 1 
ATOM 4888 C CA  . LEU A 1 622 ? 3.572   -6.847  15.912  1.00 89.14 622 A 1 
ATOM 4889 C C   . LEU A 1 622 ? 4.530   -6.473  17.050  1.00 89.56 622 A 1 
ATOM 4890 O O   . LEU A 1 622 ? 4.663   -5.302  17.409  1.00 88.91 622 A 1 
ATOM 4891 C CB  . LEU A 1 622 ? 3.952   -6.144  14.601  1.00 88.53 622 A 1 
ATOM 4892 C CG  . LEU A 1 622 ? 3.051   -6.493  13.404  1.00 87.87 622 A 1 
ATOM 4893 C CD1 . LEU A 1 622 ? 3.515   -5.713  12.179  1.00 85.27 622 A 1 
ATOM 4894 C CD2 . LEU A 1 622 ? 3.068   -7.985  13.076  1.00 85.64 622 A 1 
ATOM 4895 N N   . VAL A 1 623 ? 5.226   -7.472  17.590  1.00 92.02 623 A 1 
ATOM 4896 C CA  . VAL A 1 623 ? 6.203   -7.319  18.676  1.00 91.83 623 A 1 
ATOM 4897 C C   . VAL A 1 623 ? 7.561   -7.838  18.210  1.00 92.44 623 A 1 
ATOM 4898 O O   . VAL A 1 623 ? 7.654   -8.899  17.591  1.00 91.56 623 A 1 
ATOM 4899 C CB  . VAL A 1 623 ? 5.727   -8.023  19.962  1.00 90.24 623 A 1 
ATOM 4900 C CG1 . VAL A 1 623 ? 6.706   -7.798  21.123  1.00 85.80 623 A 1 
ATOM 4901 C CG2 . VAL A 1 623 ? 4.356   -7.500  20.417  1.00 86.23 623 A 1 
ATOM 4902 N N   . GLU A 1 624 ? 8.624   -7.082  18.489  1.00 92.32 624 A 1 
ATOM 4903 C CA  . GLU A 1 624 ? 9.997   -7.510  18.211  1.00 92.53 624 A 1 
ATOM 4904 C C   . GLU A 1 624 ? 10.530  -8.462  19.287  1.00 93.10 624 A 1 
ATOM 4905 O O   . GLU A 1 624 ? 10.248  -8.310  20.474  1.00 91.76 624 A 1 
ATOM 4906 C CB  . GLU A 1 624 ? 10.954  -6.319  18.080  1.00 90.72 624 A 1 
ATOM 4907 C CG  . GLU A 1 624 ? 10.659  -5.443  16.856  1.00 86.54 624 A 1 
ATOM 4908 C CD  . GLU A 1 624 ? 11.865  -4.562  16.512  1.00 87.26 624 A 1 
ATOM 4909 O OE1 . GLU A 1 624 ? 12.246  -4.507  15.320  1.00 79.41 624 A 1 
ATOM 4910 O OE2 . GLU A 1 624 ? 12.504  -3.981  17.410  1.00 81.52 624 A 1 
ATOM 4911 N N   . ASP A 1 625 ? 11.386  -9.393  18.873  1.00 93.71 625 A 1 
ATOM 4912 C CA  . ASP A 1 625 ? 12.151  -10.248 19.781  1.00 94.39 625 A 1 
ATOM 4913 C C   . ASP A 1 625 ? 13.326  -9.458  20.383  1.00 95.56 625 A 1 
ATOM 4914 O O   . ASP A 1 625 ? 14.257  -9.054  19.677  1.00 95.19 625 A 1 
ATOM 4915 C CB  . ASP A 1 625 ? 12.597  -11.507 19.023  1.00 93.32 625 A 1 
ATOM 4916 C CG  . ASP A 1 625 ? 13.313  -12.542 19.897  1.00 92.69 625 A 1 
ATOM 4917 O OD1 . ASP A 1 625 ? 14.022  -12.144 20.852  1.00 88.00 625 A 1 
ATOM 4918 O OD2 . ASP A 1 625 ? 13.190  -13.744 19.582  1.00 86.93 625 A 1 
ATOM 4919 N N   . ALA A 1 626 ? 13.307  -9.250  21.701  1.00 95.64 626 A 1 
ATOM 4920 C CA  . ALA A 1 626 ? 14.340  -8.501  22.420  1.00 96.14 626 A 1 
ATOM 4921 C C   . ALA A 1 626 ? 15.748  -9.110  22.271  1.00 96.80 626 A 1 
ATOM 4922 O O   . ALA A 1 626 ? 16.744  -8.385  22.270  1.00 95.86 626 A 1 
ATOM 4923 C CB  . ALA A 1 626 ? 13.930  -8.423  23.896  1.00 95.49 626 A 1 
ATOM 4924 N N   . THR A 1 627 ? 15.862  -10.429 22.093  1.00 96.59 627 A 1 
ATOM 4925 C CA  . THR A 1 627 ? 17.159  -11.097 21.896  1.00 96.58 627 A 1 
ATOM 4926 C C   . THR A 1 627 ? 17.740  -10.803 20.512  1.00 96.96 627 A 1 
ATOM 4927 O O   . THR A 1 627 ? 18.948  -10.639 20.367  1.00 95.96 627 A 1 
ATOM 4928 C CB  . THR A 1 627 ? 17.081  -12.614 22.113  1.00 96.19 627 A 1 
ATOM 4929 O OG1 . THR A 1 627 ? 16.391  -13.275 21.079  1.00 90.02 627 A 1 
ATOM 4930 C CG2 . THR A 1 627 ? 16.436  -13.003 23.445  1.00 86.89 627 A 1 
ATOM 4931 N N   . VAL A 1 628 ? 16.893  -10.693 19.494  1.00 96.56 628 A 1 
ATOM 4932 C CA  . VAL A 1 628 ? 17.291  -10.264 18.147  1.00 96.89 628 A 1 
ATOM 4933 C C   . VAL A 1 628 ? 17.747  -8.813  18.176  1.00 97.10 628 A 1 
ATOM 4934 O O   . VAL A 1 628 ? 18.798  -8.504  17.626  1.00 96.20 628 A 1 
ATOM 4935 C CB  . VAL A 1 628 ? 16.149  -10.453 17.134  1.00 96.46 628 A 1 
ATOM 4936 C CG1 . VAL A 1 628 ? 16.495  -9.897  15.746  1.00 94.22 628 A 1 
ATOM 4937 C CG2 . VAL A 1 628 ? 15.813  -11.939 16.971  1.00 94.55 628 A 1 
ATOM 4938 N N   . VAL A 1 629 ? 17.008  -7.939  18.870  1.00 96.90 629 A 1 
ATOM 4939 C CA  . VAL A 1 629 ? 17.364  -6.520  19.032  1.00 96.52 629 A 1 
ATOM 4940 C C   . VAL A 1 629 ? 18.780  -6.377  19.592  1.00 96.79 629 A 1 
ATOM 4941 O O   . VAL A 1 629 ? 19.620  -5.744  18.955  1.00 96.33 629 A 1 
ATOM 4942 C CB  . VAL A 1 629 ? 16.329  -5.792  19.908  1.00 95.51 629 A 1 
ATOM 4943 C CG1 . VAL A 1 629 ? 16.758  -4.366  20.258  1.00 92.45 629 A 1 
ATOM 4944 C CG2 . VAL A 1 629 ? 14.968  -5.744  19.196  1.00 92.70 629 A 1 
ATOM 4945 N N   . GLN A 1 630 ? 19.083  -7.047  20.702  1.00 97.11 630 A 1 
ATOM 4946 C CA  . GLN A 1 630 ? 20.413  -7.009  21.326  1.00 96.63 630 A 1 
ATOM 4947 C C   . GLN A 1 630 ? 21.537  -7.489  20.390  1.00 96.53 630 A 1 
ATOM 4948 O O   . GLN A 1 630 ? 22.630  -6.928  20.396  1.00 95.36 630 A 1 
ATOM 4949 C CB  . GLN A 1 630 ? 20.402  -7.884  22.584  1.00 96.27 630 A 1 
ATOM 4950 C CG  . GLN A 1 630 ? 19.606  -7.236  23.727  1.00 84.54 630 A 1 
ATOM 4951 C CD  . GLN A 1 630 ? 19.464  -8.145  24.944  1.00 81.06 630 A 1 
ATOM 4952 O OE1 . GLN A 1 630 ? 19.905  -9.286  25.002  1.00 72.58 630 A 1 
ATOM 4953 N NE2 . GLN A 1 630 ? 18.824  -7.666  25.989  1.00 69.56 630 A 1 
ATOM 4954 N N   . ARG A 1 631 ? 21.287  -8.512  19.569  1.00 96.30 631 A 1 
ATOM 4955 C CA  . ARG A 1 631 ? 22.304  -9.020  18.627  1.00 95.59 631 A 1 
ATOM 4956 C C   . ARG A 1 631 ? 22.623  -8.043  17.497  1.00 96.53 631 A 1 
ATOM 4957 O O   . ARG A 1 631 ? 23.769  -7.996  17.054  1.00 95.99 631 A 1 
ATOM 4958 C CB  . ARG A 1 631 ? 21.875  -10.366 18.028  1.00 94.44 631 A 1 
ATOM 4959 C CG  . ARG A 1 631 ? 21.969  -11.519 19.038  1.00 80.75 631 A 1 
ATOM 4960 C CD  . ARG A 1 631 ? 21.901  -12.879 18.348  1.00 76.67 631 A 1 
ATOM 4961 N NE  . ARG A 1 631 ? 20.736  -13.041 17.454  1.00 66.79 631 A 1 
ATOM 4962 C CZ  . ARG A 1 631 ? 19.535  -13.478 17.757  1.00 59.38 631 A 1 
ATOM 4963 N NH1 . ARG A 1 631 ? 19.181  -13.775 18.977  1.00 53.71 631 A 1 
ATOM 4964 N NH2 . ARG A 1 631 ? 18.662  -13.638 16.802  1.00 49.37 631 A 1 
ATOM 4965 N N   . ILE A 1 632 ? 21.634  -7.295  17.021  1.00 96.87 632 A 1 
ATOM 4966 C CA  . ILE A 1 632 ? 21.797  -6.400  15.864  1.00 97.14 632 A 1 
ATOM 4967 C C   . ILE A 1 632 ? 22.251  -4.978  16.240  1.00 97.47 632 A 1 
ATOM 4968 O O   . ILE A 1 632 ? 22.722  -4.262  15.357  1.00 97.05 632 A 1 
ATOM 4969 C CB  . ILE A 1 632 ? 20.551  -6.410  14.954  1.00 96.98 632 A 1 
ATOM 4970 C CG1 . ILE A 1 632 ? 19.260  -5.843  15.592  1.00 95.70 632 A 1 
ATOM 4971 C CG2 . ILE A 1 632 ? 20.282  -7.834  14.442  1.00 94.80 632 A 1 
ATOM 4972 C CD1 . ILE A 1 632 ? 19.120  -4.337  15.529  1.00 93.14 632 A 1 
ATOM 4973 N N   . GLU A 1 633 ? 22.148  -4.573  17.506  1.00 97.47 633 A 1 
ATOM 4974 C CA  . GLU A 1 633 ? 22.569  -3.242  17.977  1.00 97.11 633 A 1 
ATOM 4975 C C   . GLU A 1 633 ? 23.973  -2.826  17.487  1.00 97.30 633 A 1 
ATOM 4976 O O   . GLU A 1 633 ? 24.073  -1.778  16.840  1.00 96.79 633 A 1 
ATOM 4977 C CB  . GLU A 1 633 ? 22.472  -3.149  19.509  1.00 96.17 633 A 1 
ATOM 4978 C CG  . GLU A 1 633 ? 21.056  -2.788  19.984  1.00 83.63 633 A 1 
ATOM 4979 C CD  . GLU A 1 633 ? 20.853  -2.898  21.507  1.00 76.80 633 A 1 
ATOM 4980 O OE1 . GLU A 1 633 ? 19.708  -2.624  21.945  1.00 68.54 633 A 1 
ATOM 4981 O OE2 . GLU A 1 633 ? 21.797  -3.291  22.226  1.00 68.95 633 A 1 
ATOM 4982 N N   . PRO A 1 634 ? 25.037  -3.642  17.632  1.00 97.05 634 A 1 
ATOM 4983 C CA  . PRO A 1 634 ? 26.376  -3.262  17.165  1.00 96.81 634 A 1 
ATOM 4984 C C   . PRO A 1 634 ? 26.467  -3.038  15.647  1.00 97.10 634 A 1 
ATOM 4985 O O   . PRO A 1 634 ? 27.293  -2.251  15.176  1.00 96.41 634 A 1 
ATOM 4986 C CB  . PRO A 1 634 ? 27.296  -4.411  17.595  1.00 96.13 634 A 1 
ATOM 4987 C CG  . PRO A 1 634 ? 26.547  -5.075  18.748  1.00 94.15 634 A 1 
ATOM 4988 C CD  . PRO A 1 634 ? 25.094  -4.916  18.327  1.00 96.43 634 A 1 
ATOM 4989 N N   . ILE A 1 635 ? 25.643  -3.737  14.864  1.00 96.87 635 A 1 
ATOM 4990 C CA  . ILE A 1 635 ? 25.586  -3.582  13.403  1.00 97.13 635 A 1 
ATOM 4991 C C   . ILE A 1 635 ? 24.894  -2.261  13.058  1.00 97.39 635 A 1 
ATOM 4992 O O   . ILE A 1 635 ? 25.385  -1.506  12.218  1.00 96.93 635 A 1 
ATOM 4993 C CB  . ILE A 1 635 ? 24.881  -4.791  12.735  1.00 97.19 635 A 1 
ATOM 4994 C CG1 . ILE A 1 635 ? 25.604  -6.116  13.081  1.00 96.19 635 A 1 
ATOM 4995 C CG2 . ILE A 1 635 ? 24.808  -4.591  11.208  1.00 96.20 635 A 1 
ATOM 4996 C CD1 . ILE A 1 635 ? 24.914  -7.380  12.543  1.00 92.47 635 A 1 
ATOM 4997 N N   . VAL A 1 636 ? 23.790  -1.948  13.739  1.00 97.51 636 A 1 
ATOM 4998 C CA  . VAL A 1 636 ? 23.048  -0.691  13.555  1.00 97.49 636 A 1 
ATOM 4999 C C   . VAL A 1 636 ? 23.914  0.517   13.920  1.00 97.49 636 A 1 
ATOM 5000 O O   . VAL A 1 636 ? 23.971  1.476   13.150  1.00 97.17 636 A 1 
ATOM 5001 C CB  . VAL A 1 636 ? 21.741  -0.710  14.368  1.00 97.23 636 A 1 
ATOM 5002 C CG1 . VAL A 1 636 ? 21.001  0.631   14.319  1.00 95.88 636 A 1 
ATOM 5003 C CG2 . VAL A 1 636 ? 20.785  -1.777  13.825  1.00 95.89 636 A 1 
ATOM 5004 N N   . GLU A 1 637 ? 24.641  0.468   15.035  1.00 97.19 637 A 1 
ATOM 5005 C CA  . GLU A 1 637 ? 25.566  1.530   15.451  1.00 96.90 637 A 1 
ATOM 5006 C C   . GLU A 1 637 ? 26.643  1.805   14.394  1.00 96.69 637 A 1 
ATOM 5007 O O   . GLU A 1 637 ? 26.915  2.960   14.070  1.00 95.87 637 A 1 
ATOM 5008 C CB  . GLU A 1 637 ? 26.247  1.152   16.768  1.00 96.53 637 A 1 
ATOM 5009 C CG  . GLU A 1 637 ? 25.313  1.268   17.982  1.00 90.19 637 A 1 
ATOM 5010 C CD  . GLU A 1 637 ? 25.999  0.872   19.301  1.00 86.50 637 A 1 
ATOM 5011 O OE1 . GLU A 1 637 ? 25.368  1.090   20.356  1.00 78.07 637 A 1 
ATOM 5012 O OE2 . GLU A 1 637 ? 27.154  0.388   19.253  1.00 79.33 637 A 1 
ATOM 5013 N N   . LYS A 1 638 ? 27.222  0.763   13.792  1.00 96.86 638 A 1 
ATOM 5014 C CA  . LYS A 1 638 ? 28.189  0.915   12.691  1.00 96.38 638 A 1 
ATOM 5015 C C   . LYS A 1 638 ? 27.564  1.556   11.453  1.00 96.73 638 A 1 
ATOM 5016 O O   . LYS A 1 638 ? 28.203  2.395   10.821  1.00 95.76 638 A 1 
ATOM 5017 C CB  . LYS A 1 638 ? 28.771  -0.445  12.305  1.00 95.31 638 A 1 
ATOM 5018 C CG  . LYS A 1 638 ? 29.767  -1.000  13.331  1.00 82.45 638 A 1 
ATOM 5019 C CD  . LYS A 1 638 ? 30.140  -2.409  12.873  1.00 81.47 638 A 1 
ATOM 5020 C CE  . LYS A 1 638 ? 31.055  -3.132  13.852  1.00 71.81 638 A 1 
ATOM 5021 N NZ  . LYS A 1 638 ? 31.358  -4.481  13.327  1.00 65.31 638 A 1 
ATOM 5022 N N   . ILE A 1 639 ? 26.349  1.157   11.096  1.00 96.40 639 A 1 
ATOM 5023 C CA  . ILE A 1 639 ? 25.640  1.706   9.932   1.00 96.44 639 A 1 
ATOM 5024 C C   . ILE A 1 639 ? 25.356  3.198   10.132  1.00 96.42 639 A 1 
ATOM 5025 O O   . ILE A 1 639 ? 25.594  3.987   9.217   1.00 95.40 639 A 1 
ATOM 5026 C CB  . ILE A 1 639 ? 24.335  0.919   9.657   1.00 96.69 639 A 1 
ATOM 5027 C CG1 . ILE A 1 639 ? 24.646  -0.515  9.170   1.00 96.17 639 A 1 
ATOM 5028 C CG2 . ILE A 1 639 ? 23.464  1.631   8.600   1.00 96.14 639 A 1 
ATOM 5029 C CD1 . ILE A 1 639 ? 23.443  -1.464  9.280   1.00 95.02 639 A 1 
ATOM 5030 N N   . LEU A 1 640 ? 24.863  3.592   11.311  1.00 96.50 640 A 1 
ATOM 5031 C CA  . LEU A 1 640 ? 24.466  4.968   11.614  1.00 95.69 640 A 1 
ATOM 5032 C C   . LEU A 1 640 ? 25.658  5.865   11.982  1.00 94.76 640 A 1 
ATOM 5033 O O   . LEU A 1 640 ? 25.682  7.031   11.603  1.00 91.65 640 A 1 
ATOM 5034 C CB  . LEU A 1 640 ? 23.406  4.952   12.729  1.00 95.46 640 A 1 
ATOM 5035 C CG  . LEU A 1 640 ? 22.086  4.244   12.362  1.00 95.27 640 A 1 
ATOM 5036 C CD1 . LEU A 1 640 ? 21.138  4.279   13.561  1.00 93.13 640 A 1 
ATOM 5037 C CD2 . LEU A 1 640 ? 21.376  4.894   11.170  1.00 93.57 640 A 1 
ATOM 5038 N N   . GLY A 1 641 ? 26.676  5.337   12.669  1.00 93.27 641 A 1 
ATOM 5039 C CA  . GLY A 1 641 ? 27.878  6.091   13.052  1.00 90.64 641 A 1 
ATOM 5040 C C   . GLY A 1 641 ? 28.848  6.372   11.900  1.00 87.34 641 A 1 
ATOM 5041 O O   . GLY A 1 641 ? 29.702  7.247   12.017  1.00 76.70 641 A 1 
ATOM 5042 N N   . GLY A 1 642 ? 28.725  5.651   10.782  1.00 82.63 642 A 1 
ATOM 5043 C CA  . GLY A 1 642 ? 29.492  5.872   9.555   1.00 77.44 642 A 1 
ATOM 5044 C C   . GLY A 1 642 ? 28.798  6.755   8.513   1.00 74.93 642 A 1 
ATOM 5045 O O   . GLY A 1 642 ? 29.285  6.806   7.381   1.00 66.26 642 A 1 
ATOM 5046 N N   . SER A 1 643 ? 27.665  7.361   8.859   1.00 60.82 643 A 1 
ATOM 5047 C CA  . SER A 1 643 ? 26.803  8.149   7.959   1.00 58.28 643 A 1 
ATOM 5048 C C   . SER A 1 643 ? 27.087  9.640   7.959   1.00 52.20 643 A 1 
ATOM 5049 O O   . SER A 1 643 ? 27.393  10.175  9.048   1.00 47.62 643 A 1 
ATOM 5050 C CB  . SER A 1 643 ? 25.324  7.946   8.293   1.00 53.26 643 A 1 
ATOM 5051 O OG  . SER A 1 643 ? 24.992  6.584   8.208   1.00 49.90 643 A 1 
ATOM 5052 O OXT . SER A 1 643 ? 26.911  10.209  6.854   1.00 48.78 643 A 1 
#
