# 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_if06839
#
_entry.id if06839
#
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 ASN 2   
1 n ASP 3   
1 n ALA 4   
1 n CYS 5   
1 n TYR 6   
1 n GLY 7   
1 n CYS 8   
1 n SER 9   
1 n THR 10  
1 n CYS 11  
1 n ALA 12  
1 n SER 13  
1 n ALA 14  
1 n ASP 15  
1 n LYS 16  
1 n PRO 17  
1 n LEU 18  
1 n GLU 19  
1 n SER 20  
1 n PHE 21  
1 n ILE 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n PRO 26  
1 n MET 27  
1 n GLU 28  
1 n THR 29  
1 n SER 30  
1 n HIS 31  
1 n HIS 32  
1 n ARG 33  
1 n VAL 34  
1 n GLU 35  
1 n GLY 36  
1 n GLN 37  
1 n GLU 38  
1 n THR 39  
1 n HIS 40  
1 n CYS 41  
1 n GLY 42  
1 n PHE 43  
1 n GLY 44  
1 n LEU 45  
1 n GLN 46  
1 n GLY 47  
1 n VAL 48  
1 n CYS 49  
1 n CYS 50  
1 n LYS 51  
1 n LEU 52  
1 n CYS 53  
1 n ALA 54  
1 n ASN 55  
1 n GLY 56  
1 n PRO 57  
1 n CYS 58  
1 n ARG 59  
1 n ILE 60  
1 n THR 61  
1 n PRO 62  
1 n GLU 63  
1 n ALA 64  
1 n PRO 65  
1 n ARG 66  
1 n GLY 67  
1 n ILE 68  
1 n CYS 69  
1 n GLY 70  
1 n ALA 71  
1 n THR 72  
1 n ALA 73  
1 n ASP 74  
1 n VAL 75  
1 n MET 76  
1 n VAL 77  
1 n THR 78  
1 n ARG 79  
1 n ASN 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n ALA 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n GLY 88  
1 n SER 89  
1 n GLY 90  
1 n CYS 91  
1 n TYR 92  
1 n ILE 93  
1 n HIS 94  
1 n VAL 95  
1 n VAL 96  
1 n GLU 97  
1 n ASN 98  
1 n THR 99  
1 n ALA 100 
1 n LEU 101 
1 n ASN 102 
1 n LEU 103 
1 n LYS 104 
1 n ASN 105 
1 n THR 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n LYS 110 
1 n GLY 111 
1 n ARG 112 
1 n ILE 113 
1 n LYS 114 
1 n GLY 115 
1 n GLU 116 
1 n GLY 117 
1 n ALA 118 
1 n LEU 119 
1 n ASP 120 
1 n ARG 121 
1 n LEU 122 
1 n CYS 123 
1 n LYS 124 
1 n LEU 125 
1 n PHE 126 
1 n GLY 127 
1 n VAL 128 
1 n SER 129 
1 n GLY 130 
1 n GLY 131 
1 n ASP 132 
1 n ILE 133 
1 n HIS 134 
1 n ASP 135 
1 n ARG 136 
1 n ALA 137 
1 n ALA 138 
1 n LYS 139 
1 n VAL 140 
1 n ALA 141 
1 n ASP 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n LYS 146 
1 n ASP 147 
1 n ILE 148 
1 n TYR 149 
1 n ARG 150 
1 n PRO 151 
1 n VAL 152 
1 n TYR 153 
1 n GLU 154 
1 n LYS 155 
1 n MET 156 
1 n GLU 157 
1 n LEU 158 
1 n VAL 159 
1 n GLU 160 
1 n LYS 161 
1 n MET 162 
1 n ALA 163 
1 n TYR 164 
1 n PRO 165 
1 n PRO 166 
1 n ARG 167 
1 n PHE 168 
1 n LYS 169 
1 n LYS 170 
1 n TRP 171 
1 n THR 172 
1 n GLU 173 
1 n LEU 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n PRO 178 
1 n GLY 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n GLU 184 
1 n VAL 185 
1 n TYR 186 
1 n LYS 187 
1 n GLY 188 
1 n VAL 189 
1 n VAL 190 
1 n LYS 191 
1 n CYS 192 
1 n SER 193 
1 n THR 194 
1 n ASN 195 
1 n LEU 196 
1 n ASN 197 
1 n SER 198 
1 n ASP 199 
1 n PRO 200 
1 n VAL 201 
1 n ASP 202 
1 n MET 203 
1 n LEU 204 
1 n LEU 205 
1 n ASN 206 
1 n CYS 207 
1 n LEU 208 
1 n LYS 209 
1 n LEU 210 
1 n GLY 211 
1 n ILE 212 
1 n SER 213 
1 n THR 214 
1 n GLY 215 
1 n ILE 216 
1 n TYR 217 
1 n GLY 218 
1 n LEU 219 
1 n THR 220 
1 n LEU 221 
1 n THR 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n ASN 226 
1 n ASP 227 
1 n VAL 228 
1 n LEU 229 
1 n LEU 230 
1 n GLY 231 
1 n GLU 232 
1 n PRO 233 
1 n GLU 234 
1 n ILE 235 
1 n ARG 236 
1 n PRO 237 
1 n ALA 238 
1 n PRO 239 
1 n VAL 240 
1 n GLY 241 
1 n LEU 242 
1 n ARG 243 
1 n VAL 244 
1 n ILE 245 
1 n ASP 246 
1 n PRO 247 
1 n ASP 248 
1 n TYR 249 
1 n ILE 250 
1 n ASN 251 
1 n ILE 252 
1 n MET 253 
1 n ILE 254 
1 n THR 255 
1 n GLY 256 
1 n HIS 257 
1 n GLN 258 
1 n HIS 259 
1 n THR 260 
1 n MET 261 
1 n PHE 262 
1 n VAL 263 
1 n ARG 264 
1 n LEU 265 
1 n GLN 266 
1 n GLU 267 
1 n ARG 268 
1 n LEU 269 
1 n THR 270 
1 n GLU 271 
1 n PRO 272 
1 n GLU 273 
1 n SER 274 
1 n VAL 275 
1 n ALA 276 
1 n LYS 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n ALA 283 
1 n LYS 284 
1 n GLY 285 
1 n PHE 286 
1 n LYS 287 
1 n LEU 288 
1 n VAL 289 
1 n GLY 290 
1 n CYS 291 
1 n THR 292 
1 n CYS 293 
1 n VAL 294 
1 n GLY 295 
1 n GLN 296 
1 n ASP 297 
1 n LEU 298 
1 n GLN 299 
1 n LEU 300 
1 n ARG 301 
1 n GLY 302 
1 n ALA 303 
1 n HIS 304 
1 n TYR 305 
1 n THR 306 
1 n ASP 307 
1 n ILE 308 
1 n PHE 309 
1 n ASP 310 
1 n GLY 311 
1 n HIS 312 
1 n ALA 313 
1 n GLY 314 
1 n ASN 315 
1 n ASN 316 
1 n TYR 317 
1 n THR 318 
1 n SER 319 
1 n GLU 320 
1 n ALA 321 
1 n ILE 322 
1 n LEU 323 
1 n ALA 324 
1 n THR 325 
1 n GLY 326 
1 n GLY 327 
1 n ILE 328 
1 n ASP 329 
1 n ALA 330 
1 n VAL 331 
1 n ILE 332 
1 n SER 333 
1 n GLU 334 
1 n PHE 335 
1 n ASN 336 
1 n CYS 337 
1 n THR 338 
1 n LEU 339 
1 n PRO 340 
1 n GLY 341 
1 n ILE 342 
1 n GLU 343 
1 n PRO 344 
1 n ILE 345 
1 n CYS 346 
1 n ASP 347 
1 n ALA 348 
1 n LEU 349 
1 n LYS 350 
1 n ILE 351 
1 n LYS 352 
1 n GLN 353 
1 n ILE 354 
1 n CYS 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n VAL 359 
1 n ALA 360 
1 n LYS 361 
1 n LYS 362 
1 n ALA 363 
1 n ASN 364 
1 n ALA 365 
1 n GLU 366 
1 n TYR 367 
1 n ILE 368 
1 n PRO 369 
1 n PHE 370 
1 n ASP 371 
1 n PHE 372 
1 n ALA 373 
1 n ARG 374 
1 n ARG 375 
1 n THR 376 
1 n ALA 377 
1 n GLN 378 
1 n SER 379 
1 n ASP 380 
1 n GLU 381 
1 n ILE 382 
1 n ILE 383 
1 n ASN 384 
1 n LYS 385 
1 n VAL 386 
1 n VAL 387 
1 n ALA 388 
1 n SER 389 
1 n TYR 390 
1 n ARG 391 
1 n GLU 392 
1 n ARG 393 
1 n ARG 394 
1 n GLY 395 
1 n LYS 396 
1 n SER 397 
1 n PRO 398 
1 n SER 399 
1 n ALA 400 
1 n GLY 401 
1 n LYS 402 
1 n ILE 403 
1 n GLU 404 
1 n MET 405 
1 n ARG 406 
1 n LEU 407 
1 n GLN 408 
1 n LYS 409 
1 n ASP 410 
1 n HIS 411 
1 n GLY 412 
1 n PHE 413 
1 n GLU 414 
1 n ASN 415 
1 n THR 416 
1 n LEU 417 
1 n THR 418 
1 n GLY 419 
1 n VAL 420 
1 n SER 421 
1 n GLU 422 
1 n VAL 423 
1 n SER 424 
1 n LEU 425 
1 n LYS 426 
1 n LYS 427 
1 n PHE 428 
1 n PHE 429 
1 n GLY 430 
1 n GLY 431 
1 n ASN 432 
1 n TRP 433 
1 n LYS 434 
1 n PRO 435 
1 n LEU 436 
1 n VAL 437 
1 n ASP 438 
1 n LEU 439 
1 n ILE 440 
1 n VAL 441 
1 n SER 442 
1 n GLY 443 
1 n ASP 444 
1 n ILE 445 
1 n LYS 446 
1 n GLY 447 
1 n VAL 448 
1 n ALA 449 
1 n GLY 450 
1 n VAL 451 
1 n VAL 452 
1 n GLY 453 
1 n CYS 454 
1 n SER 455 
1 n SER 456 
1 n LEU 457 
1 n VAL 458 
1 n SER 459 
1 n GLY 460 
1 n GLY 461 
1 n HIS 462 
1 n ASP 463 
1 n VAL 464 
1 n LEU 465 
1 n THR 466 
1 n VAL 467 
1 n GLY 468 
1 n LEU 469 
1 n VAL 470 
1 n ARG 471 
1 n GLU 472 
1 n LEU 473 
1 n ILE 474 
1 n ALA 475 
1 n ARG 476 
1 n ASP 477 
1 n ILE 478 
1 n ILE 479 
1 n ILE 480 
1 n LEU 481 
1 n THR 482 
1 n ALA 483 
1 n GLY 484 
1 n CYS 485 
1 n SER 486 
1 n SER 487 
1 n GLY 488 
1 n GLY 489 
1 n ILE 490 
1 n GLU 491 
1 n ASN 492 
1 n VAL 493 
1 n GLY 494 
1 n LEU 495 
1 n MET 496 
1 n VAL 497 
1 n PRO 498 
1 n GLU 499 
1 n ALA 500 
1 n ALA 501 
1 n ASP 502 
1 n LEU 503 
1 n ALA 504 
1 n GLY 505 
1 n PRO 506 
1 n LYS 507 
1 n LEU 508 
1 n ARG 509 
1 n ALA 510 
1 n VAL 511 
1 n CYS 512 
1 n LYS 513 
1 n LYS 514 
1 n LEU 515 
1 n GLY 516 
1 n ILE 517 
1 n PRO 518 
1 n PRO 519 
1 n VAL 520 
1 n LEU 521 
1 n ASN 522 
1 n PHE 523 
1 n GLY 524 
1 n PRO 525 
1 n CYS 526 
1 n LEU 527 
1 n ALA 528 
1 n ILE 529 
1 n GLY 530 
1 n ARG 531 
1 n LEU 532 
1 n GLU 533 
1 n ILE 534 
1 n VAL 535 
1 n ALA 536 
1 n THR 537 
1 n GLU 538 
1 n LEU 539 
1 n ALA 540 
1 n GLU 541 
1 n THR 542 
1 n ILE 543 
1 n GLY 544 
1 n ILE 545 
1 n ASP 546 
1 n ILE 547 
1 n PRO 548 
1 n GLN 549 
1 n LEU 550 
1 n PRO 551 
1 n LEU 552 
1 n VAL 553 
1 n LEU 554 
1 n SER 555 
1 n ALA 556 
1 n ALA 557 
1 n GLN 558 
1 n TRP 559 
1 n LEU 560 
1 n GLU 561 
1 n GLU 562 
1 n GLN 563 
1 n ALA 564 
1 n LEU 565 
1 n ALA 566 
1 n ASP 567 
1 n GLY 568 
1 n CYS 569 
1 n PHE 570 
1 n GLY 571 
1 n LEU 572 
1 n ALA 573 
1 n LEU 574 
1 n GLY 575 
1 n LEU 576 
1 n PRO 577 
1 n LEU 578 
1 n THR 579 
1 n GLY 580 
1 n SER 581 
1 n PRO 582 
1 n VAL 583 
1 n ALA 584 
1 n VAL 585 
1 n LYS 586 
1 n VAL 587 
1 n LEU 588 
1 n THR 589 
1 n GLU 590 
1 n ASP 591 
1 n MET 592 
1 n LYS 593 
1 n SER 594 
1 n LEU 595 
1 n THR 596 
1 n GLY 597 
1 n GLY 598 
1 n GLN 599 
1 n VAL 600 
1 n ILE 601 
1 n ILE 602 
1 n ASN 603 
1 n ALA 604 
1 n ASP 605 
1 n ALA 606 
1 n LYS 607 
1 n ALA 608 
1 n SER 609 
1 n ALA 610 
1 n ASP 611 
1 n ILE 612 
1 n LEU 613 
1 n GLU 614 
1 n LYS 615 
1 n ILE 616 
1 n ILE 617 
1 n LEU 618 
1 n GLU 619 
1 n LYS 620 
1 n ARG 621 
1 n ALA 622 
1 n ALA 623 
1 n LEU 624 
1 n LYS 625 
1 n ILE 626 
#
_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 09:31:55)"
_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 83.45
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ILE . 626 A 626 
#
_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   ? 9.269   22.561  -37.843 1.00 23.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.884   22.464  -36.421 1.00 28.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.013   20.996  -36.075 1.00 31.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.324   20.208  -36.701 1.00 31.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.460   22.993  -36.187 1.00 27.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.457   24.525  -36.120 1.00 23.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.828   25.288  -35.925 1.00 21.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.301   25.463  -37.649 1.00 18.44 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 10.010  20.649  -35.268 1.00 30.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.300  19.246  -34.960 1.00 33.59 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 9.133   18.665  -34.159 1.00 34.53 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 8.823   19.193  -33.092 1.00 33.72 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.621  19.144  -34.171 1.00 32.02 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 12.870  19.293  -35.022 1.00 28.09 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.834  19.316  -36.240 1.00 25.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 14.020  19.433  -34.409 1.00 26.03 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 8.509   17.611  -34.675 1.00 30.84 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 7.656   16.712  -33.902 1.00 34.98 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 8.511   16.122  -32.773 1.00 36.06 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 9.309   15.207  -32.979 1.00 35.21 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 7.081   15.611  -34.812 1.00 33.83 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 6.005   16.126  -35.769 1.00 30.16 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 5.170   16.944  -35.318 1.00 28.36 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 6.051   15.731  -36.955 1.00 28.37 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 8.415   16.726  -31.595 1.00 36.98 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 9.139   16.285  -30.419 1.00 41.26 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 8.409   15.073  -29.814 1.00 43.00 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 7.688   15.205  -28.833 1.00 41.59 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 9.305   17.475  -29.454 1.00 39.70 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? 8.601   13.895  -30.396 1.00 43.26 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? 8.536   12.672  -29.595 1.00 48.22 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? 9.626   12.793  -28.530 1.00 49.41 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? 10.794  13.008  -28.871 1.00 49.18 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? 8.753   11.428  -30.472 1.00 48.70 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? 7.232   11.031  -31.380 1.00 40.78 5   A 1 
ATOM 36   N N   . TYR A 1 6   ? 9.248   12.714  -27.258 1.00 44.87 6   A 1 
ATOM 37   C CA  . TYR A 1 6   ? 10.190  12.820  -26.142 1.00 47.36 6   A 1 
ATOM 38   C C   . TYR A 1 6   ? 10.954  11.490  -25.980 1.00 49.36 6   A 1 
ATOM 39   O O   . TYR A 1 6   ? 10.737  10.748  -25.036 1.00 45.60 6   A 1 
ATOM 40   C CB  . TYR A 1 6   ? 9.457   13.304  -24.879 1.00 44.49 6   A 1 
ATOM 41   C CG  . TYR A 1 6   ? 10.319  14.177  -23.982 1.00 41.69 6   A 1 
ATOM 42   C CD1 . TYR A 1 6   ? 11.229  13.603  -23.073 1.00 37.47 6   A 1 
ATOM 43   C CD2 . TYR A 1 6   ? 10.209  15.577  -24.073 1.00 37.02 6   A 1 
ATOM 44   C CE1 . TYR A 1 6   ? 12.025  14.430  -22.256 1.00 34.44 6   A 1 
ATOM 45   C CE2 . TYR A 1 6   ? 11.000  16.408  -23.255 1.00 36.98 6   A 1 
ATOM 46   C CZ  . TYR A 1 6   ? 11.909  15.838  -22.344 1.00 40.93 6   A 1 
ATOM 47   O OH  . TYR A 1 6   ? 12.666  16.648  -21.547 1.00 41.00 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 11.806  11.181  -26.951 1.00 47.43 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 12.592  9.948   -27.025 1.00 48.61 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 11.747  8.709   -27.363 1.00 50.76 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 10.762  8.419   -26.699 1.00 47.72 7   A 1 
ATOM 52   N N   . CYS A 1 8   ? 12.139  7.941   -28.377 1.00 50.16 8   A 1 
ATOM 53   C CA  . CYS A 1 8   ? 11.514  6.637   -28.660 1.00 54.11 8   A 1 
ATOM 54   C C   . CYS A 1 8   ? 11.916  5.551   -27.645 1.00 57.74 8   A 1 
ATOM 55   O O   . CYS A 1 8   ? 11.583  4.382   -27.833 1.00 54.79 8   A 1 
ATOM 56   C CB  . CYS A 1 8   ? 11.873  6.201   -30.088 1.00 49.48 8   A 1 
ATOM 57   S SG  . CYS A 1 8   ? 11.149  7.323   -31.315 1.00 40.34 8   A 1 
ATOM 58   N N   . SER A 1 9   ? 12.665  5.931   -26.621 1.00 61.29 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? 13.193  5.047   -25.602 1.00 66.06 9   A 1 
ATOM 60   C C   . SER A 1 9   ? 12.474  5.296   -24.270 1.00 70.37 9   A 1 
ATOM 61   O O   . SER A 1 9   ? 12.178  6.419   -23.878 1.00 64.98 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? 14.718  5.189   -25.550 1.00 60.18 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? 15.122  6.509   -25.256 1.00 52.96 9   A 1 
ATOM 64   N N   . THR A 1 10  ? 12.090  4.210   -23.622 1.00 69.21 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? 11.438  4.164   -22.311 1.00 72.66 10  A 1 
ATOM 66   C C   . THR A 1 10  ? 11.887  2.902   -21.593 1.00 73.78 10  A 1 
ATOM 67   O O   . THR A 1 10  ? 12.179  1.893   -22.237 1.00 71.31 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? 9.907   4.221   -22.433 1.00 70.00 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? 9.319   4.213   -21.157 1.00 63.92 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? 9.271   3.066   -23.208 1.00 67.19 10  A 1 
ATOM 71   N N   . CYS A 1 11  ? 11.949  2.944   -20.260 1.00 76.89 11  A 1 
ATOM 72   C CA  . CYS A 1 11  ? 12.310  1.747   -19.508 1.00 78.71 11  A 1 
ATOM 73   C C   . CYS A 1 11  ? 11.344  0.594   -19.819 1.00 79.78 11  A 1 
ATOM 74   O O   . CYS A 1 11  ? 10.140  0.802   -20.005 1.00 79.13 11  A 1 
ATOM 75   C CB  . CYS A 1 11  ? 12.406  2.046   -18.006 1.00 75.58 11  A 1 
ATOM 76   S SG  . CYS A 1 11  ? 10.782  2.244   -17.210 1.00 72.11 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 11.860  -0.632  -19.826 1.00 74.62 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 11.022  -1.806  -20.034 1.00 77.11 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 9.869   -1.848  -19.015 1.00 79.67 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 10.024  -1.449  -17.861 1.00 78.05 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 11.897  -3.062  -19.969 1.00 76.28 12  A 1 
ATOM 82   N N   . SER A 1 13  ? 8.721   -2.366  -19.427 1.00 82.31 13  A 1 
ATOM 83   C CA  . SER A 1 13  ? 7.572   -2.584  -18.554 1.00 83.55 13  A 1 
ATOM 84   C C   . SER A 1 13  ? 7.095   -4.030  -18.648 1.00 83.84 13  A 1 
ATOM 85   O O   . SER A 1 13  ? 7.172   -4.664  -19.707 1.00 85.67 13  A 1 
ATOM 86   C CB  . SER A 1 13  ? 6.451   -1.595  -18.885 1.00 83.55 13  A 1 
ATOM 87   O OG  . SER A 1 13  ? 5.364   -1.784  -17.999 1.00 79.84 13  A 1 
ATOM 88   N N   . ALA A 1 14  ? 6.597   -4.565  -17.532 1.00 81.37 14  A 1 
ATOM 89   C CA  . ALA A 1 14  ? 5.850   -5.823  -17.552 1.00 82.49 14  A 1 
ATOM 90   C C   . ALA A 1 14  ? 4.550   -5.702  -18.365 1.00 85.31 14  A 1 
ATOM 91   O O   . ALA A 1 14  ? 4.111   -6.681  -18.974 1.00 85.46 14  A 1 
ATOM 92   C CB  . ALA A 1 14  ? 5.571   -6.229  -16.107 1.00 81.99 14  A 1 
ATOM 93   N N   . ASP A 1 15  ? 3.987   -4.497  -18.424 1.00 85.12 15  A 1 
ATOM 94   C CA  . ASP A 1 15  ? 2.822   -4.119  -19.218 1.00 86.02 15  A 1 
ATOM 95   C C   . ASP A 1 15  ? 3.275   -3.580  -20.587 1.00 87.25 15  A 1 
ATOM 96   O O   . ASP A 1 15  ? 3.651   -2.415  -20.738 1.00 86.85 15  A 1 
ATOM 97   C CB  . ASP A 1 15  ? 2.012   -3.105  -18.410 1.00 84.92 15  A 1 
ATOM 98   C CG  . ASP A 1 15  ? 0.699   -2.705  -19.067 1.00 86.53 15  A 1 
ATOM 99   O OD1 . ASP A 1 15  ? 0.564   -2.835  -20.307 1.00 82.82 15  A 1 
ATOM 100  O OD2 . ASP A 1 15  ? -0.163  -2.215  -18.310 1.00 84.25 15  A 1 
ATOM 101  N N   . LYS A 1 16  ? 3.292   -4.442  -21.594 1.00 86.07 16  A 1 
ATOM 102  C CA  . LYS A 1 16  ? 3.772   -4.098  -22.948 1.00 87.95 16  A 1 
ATOM 103  C C   . LYS A 1 16  ? 2.875   -3.116  -23.716 1.00 90.51 16  A 1 
ATOM 104  O O   . LYS A 1 16  ? 3.430   -2.233  -24.378 1.00 89.86 16  A 1 
ATOM 105  C CB  . LYS A 1 16  ? 4.069   -5.375  -23.767 1.00 86.91 16  A 1 
ATOM 106  C CG  . LYS A 1 16  ? 5.188   -6.259  -23.181 1.00 87.42 16  A 1 
ATOM 107  C CD  . LYS A 1 16  ? 6.459   -5.429  -22.970 1.00 84.47 16  A 1 
ATOM 108  C CE  . LYS A 1 16  ? 7.672   -6.205  -22.507 1.00 81.84 16  A 1 
ATOM 109  N NZ  . LYS A 1 16  ? 8.755   -5.236  -22.207 1.00 73.17 16  A 1 
ATOM 110  N N   . PRO A 1 17  ? 1.549   -3.197  -23.631 1.00 86.92 17  A 1 
ATOM 111  C CA  . PRO A 1 17  ? 0.677   -2.149  -24.158 1.00 86.81 17  A 1 
ATOM 112  C C   . PRO A 1 17  ? 0.962   -0.772  -23.547 1.00 88.82 17  A 1 
ATOM 113  O O   . PRO A 1 17  ? 1.083   0.203   -24.289 1.00 88.96 17  A 1 
ATOM 114  C CB  . PRO A 1 17  ? -0.749  -2.623  -23.864 1.00 87.54 17  A 1 
ATOM 115  C CG  . PRO A 1 17  ? -0.619  -4.139  -23.830 1.00 88.72 17  A 1 
ATOM 116  C CD  . PRO A 1 17  ? 0.760   -4.349  -23.218 1.00 92.37 17  A 1 
ATOM 117  N N   . LEU A 1 18  ? 1.142   -0.695  -22.225 1.00 89.63 18  A 1 
ATOM 118  C CA  . LEU A 1 18  ? 1.497   0.553   -21.545 1.00 88.76 18  A 1 
ATOM 119  C C   . LEU A 1 18  ? 2.876   1.064   -21.982 1.00 89.31 18  A 1 
ATOM 120  O O   . LEU A 1 18  ? 3.011   2.249   -22.276 1.00 89.25 18  A 1 
ATOM 121  C CB  . LEU A 1 18  ? 1.435   0.340   -20.024 1.00 88.22 18  A 1 
ATOM 122  C CG  . LEU A 1 18  ? 1.733   1.601   -19.198 1.00 86.64 18  A 1 
ATOM 123  C CD1 . LEU A 1 18  ? 0.661   2.675   -19.379 1.00 83.62 18  A 1 
ATOM 124  C CD2 . LEU A 1 18  ? 1.817   1.243   -17.717 1.00 84.25 18  A 1 
ATOM 125  N N   . GLU A 1 19  ? 3.876   0.191   -22.065 1.00 86.75 19  A 1 
ATOM 126  C CA  . GLU A 1 19  ? 5.222   0.522   -22.555 1.00 86.07 19  A 1 
ATOM 127  C C   . GLU A 1 19  ? 5.160   1.165   -23.945 1.00 86.57 19  A 1 
ATOM 128  O O   . GLU A 1 19  ? 5.721   2.238   -24.163 1.00 86.36 19  A 1 
ATOM 129  C CB  . GLU A 1 19  ? 6.078   -0.757  -22.580 1.00 85.95 19  A 1 
ATOM 130  C CG  . GLU A 1 19  ? 7.553   -0.548  -22.983 1.00 83.86 19  A 1 
ATOM 131  C CD  . GLU A 1 19  ? 8.331   -1.876  -22.966 1.00 85.90 19  A 1 
ATOM 132  O OE1 . GLU A 1 19  ? 9.051   -2.216  -23.926 1.00 76.87 19  A 1 
ATOM 133  O OE2 . GLU A 1 19  ? 8.206   -2.655  -21.986 1.00 80.72 19  A 1 
ATOM 134  N N   . SER A 1 20  ? 4.420   0.542   -24.858 1.00 88.36 20  A 1 
ATOM 135  C CA  . SER A 1 20  ? 4.245   1.034   -26.229 1.00 88.56 20  A 1 
ATOM 136  C C   . SER A 1 20  ? 3.523   2.382   -26.266 1.00 89.30 20  A 1 
ATOM 137  O O   . SER A 1 20  ? 3.911   3.275   -27.019 1.00 88.75 20  A 1 
ATOM 138  C CB  . SER A 1 20  ? 3.457   0.021   -27.061 1.00 89.43 20  A 1 
ATOM 139  O OG  . SER A 1 20  ? 4.090   -1.243  -27.057 1.00 78.15 20  A 1 
ATOM 140  N N   . PHE A 1 21  ? 2.494   2.551   -25.437 1.00 90.25 21  A 1 
ATOM 141  C CA  . PHE A 1 21  ? 1.786   3.820   -25.306 1.00 90.33 21  A 1 
ATOM 142  C C   . PHE A 1 21  ? 2.716   4.922   -24.798 1.00 90.85 21  A 1 
ATOM 143  O O   . PHE A 1 21  ? 2.829   5.959   -25.444 1.00 90.12 21  A 1 
ATOM 144  C CB  . PHE A 1 21  ? 0.563   3.651   -24.397 1.00 91.56 21  A 1 
ATOM 145  C CG  . PHE A 1 21  ? -0.162  4.954   -24.112 1.00 92.93 21  A 1 
ATOM 146  C CD1 . PHE A 1 21  ? -0.329  5.399   -22.788 1.00 89.14 21  A 1 
ATOM 147  C CD2 . PHE A 1 21  ? -0.640  5.742   -25.173 1.00 90.51 21  A 1 
ATOM 148  C CE1 . PHE A 1 21  ? -0.984  6.614   -22.528 1.00 90.84 21  A 1 
ATOM 149  C CE2 . PHE A 1 21  ? -1.289  6.963   -24.914 1.00 90.47 21  A 1 
ATOM 150  C CZ  . PHE A 1 21  ? -1.465  7.397   -23.590 1.00 93.20 21  A 1 
ATOM 151  N N   . ILE A 1 22  ? 3.437   4.671   -23.707 1.00 91.59 22  A 1 
ATOM 152  C CA  . ILE A 1 22  ? 4.364   5.638   -23.105 1.00 90.38 22  A 1 
ATOM 153  C C   . ILE A 1 22  ? 5.465   6.035   -24.091 1.00 89.94 22  A 1 
ATOM 154  O O   . ILE A 1 22  ? 5.733   7.224   -24.236 1.00 89.19 22  A 1 
ATOM 155  C CB  . ILE A 1 22  ? 4.925   5.087   -21.779 1.00 89.74 22  A 1 
ATOM 156  C CG1 . ILE A 1 22  ? 3.798   5.055   -20.724 1.00 88.16 22  A 1 
ATOM 157  C CG2 . ILE A 1 22  ? 6.096   5.947   -21.272 1.00 87.82 22  A 1 
ATOM 158  C CD1 . ILE A 1 22  ? 4.183   4.364   -19.411 1.00 84.59 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? 6.046   5.079   -24.813 1.00 88.34 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? 7.077   5.348   -25.818 1.00 86.95 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? 6.592   6.266   -26.960 1.00 87.25 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? 7.394   6.959   -27.583 1.00 86.59 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? 7.566   4.002   -26.364 1.00 86.63 23  A 1 
ATOM 164  N N   . SER A 1 24  ? 5.280   6.293   -27.216 1.00 89.39 24  A 1 
ATOM 165  C CA  . SER A 1 24  ? 4.664   7.146   -28.242 1.00 89.41 24  A 1 
ATOM 166  C C   . SER A 1 24  ? 4.291   8.554   -27.759 1.00 90.32 24  A 1 
ATOM 167  O O   . SER A 1 24  ? 3.860   9.384   -28.562 1.00 89.09 24  A 1 
ATOM 168  C CB  . SER A 1 24  ? 3.446   6.434   -28.838 1.00 89.74 24  A 1 
ATOM 169  O OG  . SER A 1 24  ? 2.318   6.488   -27.984 1.00 85.71 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? 4.417   8.829   -26.455 1.00 88.54 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? 3.973   10.100  -25.892 1.00 88.81 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? 4.912   11.257  -26.267 1.00 88.63 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? 6.131   11.133  -26.171 1.00 87.59 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? 3.823   9.996   -24.363 1.00 89.50 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? 2.673   9.092   -23.889 1.00 89.41 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? 2.683   9.014   -22.361 1.00 86.21 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? 1.303   9.610   -24.331 1.00 88.26 25  A 1 
ATOM 178  N N   . PRO A 1 26  ? 4.358   12.436  -26.588 1.00 90.04 26  A 1 
ATOM 179  C CA  . PRO A 1 26  ? 5.148   13.654  -26.783 1.00 88.55 26  A 1 
ATOM 180  C C   . PRO A 1 26  ? 5.545   14.328  -25.455 1.00 88.70 26  A 1 
ATOM 181  O O   . PRO A 1 26  ? 6.080   15.433  -25.450 1.00 85.80 26  A 1 
ATOM 182  C CB  . PRO A 1 26  ? 4.247   14.545  -27.641 1.00 88.09 26  A 1 
ATOM 183  C CG  . PRO A 1 26  ? 2.850   14.203  -27.119 1.00 89.06 26  A 1 
ATOM 184  C CD  . PRO A 1 26  ? 2.947   12.706  -26.821 1.00 91.15 26  A 1 
ATOM 185  N N   . MET A 1 27  ? 5.215   13.715  -24.328 1.00 85.60 27  A 1 
ATOM 186  C CA  . MET A 1 27  ? 5.417   14.230  -22.974 1.00 86.08 27  A 1 
ATOM 187  C C   . MET A 1 27  ? 6.312   13.286  -22.183 1.00 86.55 27  A 1 
ATOM 188  O O   . MET A 1 27  ? 6.154   12.068  -22.258 1.00 83.40 27  A 1 
ATOM 189  C CB  . MET A 1 27  ? 4.059   14.385  -22.269 1.00 83.88 27  A 1 
ATOM 190  C CG  . MET A 1 27  ? 3.244   15.556  -22.815 1.00 79.36 27  A 1 
ATOM 191  S SD  . MET A 1 27  ? 1.514   15.587  -22.261 1.00 79.14 27  A 1 
ATOM 192  C CE  . MET A 1 27  ? 0.794   14.491  -23.512 1.00 69.18 27  A 1 
ATOM 193  N N   . GLU A 1 28  ? 7.215   13.855  -21.391 1.00 77.01 28  A 1 
ATOM 194  C CA  . GLU A 1 28  ? 8.062   13.080  -20.485 1.00 78.09 28  A 1 
ATOM 195  C C   . GLU A 1 28  ? 7.230   12.445  -19.364 1.00 76.53 28  A 1 
ATOM 196  O O   . GLU A 1 28  ? 6.377   13.092  -18.757 1.00 75.53 28  A 1 
ATOM 197  C CB  . GLU A 1 28  ? 9.160   13.982  -19.909 1.00 77.42 28  A 1 
ATOM 198  C CG  . GLU A 1 28  ? 10.204  13.188  -19.126 1.00 73.20 28  A 1 
ATOM 199  C CD  . GLU A 1 28  ? 11.156  14.078  -18.322 1.00 74.13 28  A 1 
ATOM 200  O OE1 . GLU A 1 28  ? 12.379  13.921  -18.477 1.00 65.89 28  A 1 
ATOM 201  O OE2 . GLU A 1 28  ? 10.643  14.846  -17.472 1.00 71.19 28  A 1 
ATOM 202  N N   . THR A 1 29  ? 7.527   11.184  -19.059 1.00 84.74 29  A 1 
ATOM 203  C CA  . THR A 1 29  ? 6.980   10.453  -17.907 1.00 83.80 29  A 1 
ATOM 204  C C   . THR A 1 29  ? 8.113   9.914   -17.030 1.00 83.73 29  A 1 
ATOM 205  O O   . THR A 1 29  ? 9.292   9.962   -17.406 1.00 81.56 29  A 1 
ATOM 206  C CB  . THR A 1 29  ? 6.079   9.296   -18.356 1.00 83.92 29  A 1 
ATOM 207  O OG1 . THR A 1 29  ? 6.859   8.279   -18.938 1.00 80.72 29  A 1 
ATOM 208  C CG2 . THR A 1 29  ? 4.995   9.703   -19.350 1.00 79.77 29  A 1 
ATOM 209  N N   . SER A 1 30  ? 7.767   9.348   -15.879 1.00 83.40 30  A 1 
ATOM 210  C CA  . SER A 1 30  ? 8.719   8.636   -15.022 1.00 80.98 30  A 1 
ATOM 211  C C   . SER A 1 30  ? 9.508   7.559   -15.775 1.00 82.29 30  A 1 
ATOM 212  O O   . SER A 1 30  ? 10.699  7.402   -15.518 1.00 81.15 30  A 1 
ATOM 213  C CB  . SER A 1 30  ? 7.990   8.001   -13.836 1.00 78.47 30  A 1 
ATOM 214  O OG  . SER A 1 30  ? 6.897   7.216   -14.269 1.00 74.13 30  A 1 
ATOM 215  N N   . HIS A 1 31  ? 8.895   6.887   -16.735 1.00 76.65 31  A 1 
ATOM 216  C CA  . HIS A 1 31  ? 9.530   5.834   -17.533 1.00 75.23 31  A 1 
ATOM 217  C C   . HIS A 1 31  ? 10.649  6.385   -18.428 1.00 74.00 31  A 1 
ATOM 218  O O   . HIS A 1 31  ? 11.715  5.786   -18.498 1.00 73.02 31  A 1 
ATOM 219  C CB  . HIS A 1 31  ? 8.470   5.118   -18.376 1.00 75.43 31  A 1 
ATOM 220  C CG  . HIS A 1 31  ? 7.467   4.313   -17.594 1.00 77.98 31  A 1 
ATOM 221  N ND1 . HIS A 1 31  ? 7.239   2.958   -17.750 1.00 67.99 31  A 1 
ATOM 222  C CD2 . HIS A 1 31  ? 6.595   4.757   -16.641 1.00 70.45 31  A 1 
ATOM 223  C CE1 . HIS A 1 31  ? 6.250   2.603   -16.916 1.00 73.73 31  A 1 
ATOM 224  N NE2 . HIS A 1 31  ? 5.832   3.672   -16.222 1.00 75.78 31  A 1 
ATOM 225  N N   . HIS A 1 32  ? 10.444  7.546   -19.033 1.00 79.58 32  A 1 
ATOM 226  C CA  . HIS A 1 32  ? 11.493  8.233   -19.800 1.00 78.68 32  A 1 
ATOM 227  C C   . HIS A 1 32  ? 12.624  8.727   -18.893 1.00 76.22 32  A 1 
ATOM 228  O O   . HIS A 1 32  ? 13.800  8.625   -19.235 1.00 74.36 32  A 1 
ATOM 229  C CB  . HIS A 1 32  ? 10.881  9.421   -20.553 1.00 79.73 32  A 1 
ATOM 230  C CG  . HIS A 1 32  ? 9.776   9.058   -21.507 1.00 79.73 32  A 1 
ATOM 231  N ND1 . HIS A 1 32  ? 8.428   9.238   -21.299 1.00 72.67 32  A 1 
ATOM 232  C CD2 . HIS A 1 32  ? 9.927   8.538   -22.760 1.00 72.96 32  A 1 
ATOM 233  C CE1 . HIS A 1 32  ? 7.780   8.835   -22.407 1.00 77.67 32  A 1 
ATOM 234  N NE2 . HIS A 1 32  ? 8.650   8.407   -23.318 1.00 79.04 32  A 1 
ATOM 235  N N   . ARG A 1 33  ? 12.276  9.218   -17.693 1.00 79.27 33  A 1 
ATOM 236  C CA  . ARG A 1 33  ? 13.278  9.731   -16.747 1.00 76.24 33  A 1 
ATOM 237  C C   . ARG A 1 33  ? 14.209  8.654   -16.194 1.00 75.10 33  A 1 
ATOM 238  O O   . ARG A 1 33  ? 15.315  8.996   -15.785 1.00 73.31 33  A 1 
ATOM 239  C CB  . ARG A 1 33  ? 12.597  10.495  -15.604 1.00 76.22 33  A 1 
ATOM 240  C CG  . ARG A 1 33  ? 11.974  11.815  -16.093 1.00 77.50 33  A 1 
ATOM 241  C CD  . ARG A 1 33  ? 11.506  12.680  -14.924 1.00 77.54 33  A 1 
ATOM 242  N NE  . ARG A 1 33  ? 10.399  12.060  -14.178 1.00 76.23 33  A 1 
ATOM 243  C CZ  . ARG A 1 33  ? 9.104   12.175  -14.423 1.00 74.79 33  A 1 
ATOM 244  N NH1 . ARG A 1 33  ? 8.612   12.899  -15.379 1.00 67.57 33  A 1 
ATOM 245  N NH2 . ARG A 1 33  ? 8.257   11.542  -13.684 1.00 71.83 33  A 1 
ATOM 246  N N   . VAL A 1 34  ? 13.800  7.385   -16.166 1.00 76.49 34  A 1 
ATOM 247  C CA  . VAL A 1 34  ? 14.672  6.276   -15.731 1.00 73.80 34  A 1 
ATOM 248  C C   . VAL A 1 34  ? 15.931  6.206   -16.593 1.00 71.38 34  A 1 
ATOM 249  O O   . VAL A 1 34  ? 17.025  6.090   -16.046 1.00 68.07 34  A 1 
ATOM 250  C CB  . VAL A 1 34  ? 13.930  4.926   -15.751 1.00 72.79 34  A 1 
ATOM 251  C CG1 . VAL A 1 34  ? 14.858  3.725   -15.507 1.00 67.06 34  A 1 
ATOM 252  C CG2 . VAL A 1 34  ? 12.878  4.890   -14.641 1.00 69.34 34  A 1 
ATOM 253  N N   . GLU A 1 35  ? 15.809  6.356   -17.901 1.00 67.39 35  A 1 
ATOM 254  C CA  . GLU A 1 35  ? 16.952  6.309   -18.822 1.00 65.71 35  A 1 
ATOM 255  C C   . GLU A 1 35  ? 17.902  7.490   -18.620 1.00 64.36 35  A 1 
ATOM 256  O O   . GLU A 1 35  ? 19.120  7.346   -18.692 1.00 59.56 35  A 1 
ATOM 257  C CB  . GLU A 1 35  ? 16.460  6.308   -20.266 1.00 62.21 35  A 1 
ATOM 258  C CG  . GLU A 1 35  ? 15.602  5.076   -20.582 1.00 55.97 35  A 1 
ATOM 259  C CD  . GLU A 1 35  ? 15.223  5.036   -22.058 1.00 51.26 35  A 1 
ATOM 260  O OE1 . GLU A 1 35  ? 14.888  3.940   -22.551 1.00 46.39 35  A 1 
ATOM 261  O OE2 . GLU A 1 35  ? 15.273  6.103   -22.711 1.00 47.07 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? 17.368  8.655   -18.268 1.00 66.31 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? 18.182  9.817   -17.891 1.00 63.90 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? 18.942  9.649   -16.570 1.00 63.27 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? 19.769  10.495  -16.228 1.00 59.14 36  A 1 
ATOM 266  N N   . GLN A 1 37  ? 18.674  8.589   -15.821 1.00 59.67 37  A 1 
ATOM 267  C CA  . GLN A 1 37  ? 19.349  8.243   -14.569 1.00 60.42 37  A 1 
ATOM 268  C C   . GLN A 1 37  ? 20.318  7.056   -14.755 1.00 60.32 37  A 1 
ATOM 269  O O   . GLN A 1 37  ? 20.463  6.231   -13.853 1.00 57.32 37  A 1 
ATOM 270  C CB  . GLN A 1 37  ? 18.321  7.986   -13.442 1.00 59.70 37  A 1 
ATOM 271  C CG  . GLN A 1 37  ? 17.411  9.184   -13.124 1.00 58.44 37  A 1 
ATOM 272  C CD  . GLN A 1 37  ? 18.161  10.414  -12.628 1.00 54.47 37  A 1 
ATOM 273  O OE1 . GLN A 1 37  ? 19.028  10.361  -11.766 1.00 54.61 37  A 1 
ATOM 274  N NE2 . GLN A 1 37  ? 17.838  11.578  -13.137 1.00 54.58 37  A 1 
ATOM 275  N N   . GLU A 1 38  ? 21.006  6.973   -15.904 1.00 49.41 38  A 1 
ATOM 276  C CA  . GLU A 1 38  ? 21.948  5.881   -16.233 1.00 49.29 38  A 1 
ATOM 277  C C   . GLU A 1 38  ? 23.030  5.653   -15.164 1.00 49.75 38  A 1 
ATOM 278  O O   . GLU A 1 38  ? 23.484  4.532   -14.932 1.00 48.31 38  A 1 
ATOM 279  C CB  . GLU A 1 38  ? 22.653  6.201   -17.561 1.00 46.06 38  A 1 
ATOM 280  C CG  . GLU A 1 38  ? 21.742  6.082   -18.790 1.00 41.17 38  A 1 
ATOM 281  C CD  . GLU A 1 38  ? 22.469  6.409   -20.106 1.00 37.07 38  A 1 
ATOM 282  O OE1 . GLU A 1 38  ? 21.833  6.260   -21.170 1.00 32.76 38  A 1 
ATOM 283  O OE2 . GLU A 1 38  ? 23.663  6.806   -20.048 1.00 34.80 38  A 1 
ATOM 284  N N   . THR A 1 39  ? 23.453  6.717   -14.480 1.00 49.68 39  A 1 
ATOM 285  C CA  . THR A 1 39  ? 24.459  6.628   -13.420 1.00 46.75 39  A 1 
ATOM 286  C C   . THR A 1 39  ? 23.801  6.518   -12.049 1.00 48.39 39  A 1 
ATOM 287  O O   . THR A 1 39  ? 23.546  7.514   -11.359 1.00 45.04 39  A 1 
ATOM 288  C CB  . THR A 1 39  ? 25.466  7.784   -13.487 1.00 41.09 39  A 1 
ATOM 289  O OG1 . THR A 1 39  ? 26.031  7.851   -14.774 1.00 36.65 39  A 1 
ATOM 290  C CG2 . THR A 1 39  ? 26.631  7.571   -12.522 1.00 36.88 39  A 1 
ATOM 291  N N   . HIS A 1 40  ? 23.608  5.294   -11.582 1.00 52.38 40  A 1 
ATOM 292  C CA  . HIS A 1 40  ? 23.236  5.046   -10.192 1.00 53.16 40  A 1 
ATOM 293  C C   . HIS A 1 40  ? 24.449  5.175   -9.266  1.00 53.68 40  A 1 
ATOM 294  O O   . HIS A 1 40  ? 25.480  4.529   -9.439  1.00 50.99 40  A 1 
ATOM 295  C CB  . HIS A 1 40  ? 22.555  3.685   -10.053 1.00 49.53 40  A 1 
ATOM 296  C CG  . HIS A 1 40  ? 21.245  3.607   -10.796 1.00 47.91 40  A 1 
ATOM 297  N ND1 . HIS A 1 40  ? 20.136  4.390   -10.596 1.00 45.94 40  A 1 
ATOM 298  C CD2 . HIS A 1 40  ? 20.961  2.732   -11.806 1.00 44.20 40  A 1 
ATOM 299  C CE1 . HIS A 1 40  ? 19.197  3.999   -11.470 1.00 43.86 40  A 1 
ATOM 300  N NE2 . HIS A 1 40  ? 19.655  2.983   -12.220 1.00 43.57 40  A 1 
ATOM 301  N N   . CYS A 1 41  ? 24.320  5.994   -8.229  1.00 52.24 41  A 1 
ATOM 302  C CA  . CYS A 1 41  ? 25.358  6.125   -7.210  1.00 56.78 41  A 1 
ATOM 303  C C   . CYS A 1 41  ? 25.456  4.830   -6.391  1.00 58.20 41  A 1 
ATOM 304  O O   . CYS A 1 41  ? 24.622  4.602   -5.511  1.00 56.53 41  A 1 
ATOM 305  C CB  . CYS A 1 41  ? 25.048  7.348   -6.341  1.00 55.32 41  A 1 
ATOM 306  S SG  . CYS A 1 41  ? 26.313  7.559   -5.055  1.00 49.03 41  A 1 
ATOM 307  N N   . GLY A 1 42  ? 26.503  4.035   -6.609  1.00 59.32 42  A 1 
ATOM 308  C CA  . GLY A 1 42  ? 26.721  2.771   -5.892  1.00 57.81 42  A 1 
ATOM 309  C C   . GLY A 1 42  ? 26.713  2.927   -4.370  1.00 58.23 42  A 1 
ATOM 310  O O   . GLY A 1 42  ? 26.129  2.107   -3.670  1.00 57.04 42  A 1 
ATOM 311  N N   . PHE A 1 43  ? 27.243  4.039   -3.851  1.00 59.69 43  A 1 
ATOM 312  C CA  . PHE A 1 43  ? 27.182  4.350   -2.416  1.00 56.21 43  A 1 
ATOM 313  C C   . PHE A 1 43  ? 25.747  4.578   -1.916  1.00 56.71 43  A 1 
ATOM 314  O O   . PHE A 1 43  ? 25.426  4.241   -0.779  1.00 54.07 43  A 1 
ATOM 315  C CB  . PHE A 1 43  ? 28.011  5.607   -2.131  1.00 55.22 43  A 1 
ATOM 316  C CG  . PHE A 1 43  ? 29.454  5.520   -2.566  1.00 57.63 43  A 1 
ATOM 317  C CD1 . PHE A 1 43  ? 30.358  4.723   -1.841  1.00 53.75 43  A 1 
ATOM 318  C CD2 . PHE A 1 43  ? 29.902  6.230   -3.695  1.00 56.62 43  A 1 
ATOM 319  C CE1 . PHE A 1 43  ? 31.700  4.633   -2.241  1.00 51.69 43  A 1 
ATOM 320  C CE2 . PHE A 1 43  ? 31.246  6.141   -4.097  1.00 54.25 43  A 1 
ATOM 321  C CZ  . PHE A 1 43  ? 32.145  5.342   -3.368  1.00 61.41 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 24.901  5.177   -2.746  1.00 64.24 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 23.482  5.354   -2.448  1.00 62.43 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 22.743  4.019   -2.448  1.00 63.26 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 22.018  3.740   -1.500  1.00 63.40 44  A 1 
ATOM 326  N N   . LEU A 1 45  ? 22.996  3.173   -3.444  1.00 55.59 45  A 1 
ATOM 327  C CA  . LEU A 1 45  ? 22.409  1.829   -3.554  1.00 57.31 45  A 1 
ATOM 328  C C   . LEU A 1 45  ? 22.821  0.900   -2.406  1.00 57.18 45  A 1 
ATOM 329  O O   . LEU A 1 45  ? 22.042  0.061   -1.978  1.00 59.58 45  A 1 
ATOM 330  C CB  . LEU A 1 45  ? 22.820  1.196   -4.894  1.00 59.62 45  A 1 
ATOM 331  C CG  . LEU A 1 45  ? 22.266  1.898   -6.150  1.00 57.05 45  A 1 
ATOM 332  C CD1 . LEU A 1 45  ? 22.831  1.212   -7.389  1.00 54.73 45  A 1 
ATOM 333  C CD2 . LEU A 1 45  ? 20.742  1.854   -6.213  1.00 56.02 45  A 1 
ATOM 334  N N   . GLN A 1 46  ? 24.030  1.070   -1.890  1.00 59.74 46  A 1 
ATOM 335  C CA  . GLN A 1 46  ? 24.525  0.315   -0.733  1.00 63.73 46  A 1 
ATOM 336  C C   . GLN A 1 46  ? 24.124  0.933   0.617   1.00 65.58 46  A 1 
ATOM 337  O O   . GLN A 1 46  ? 24.385  0.341   1.660   1.00 65.70 46  A 1 
ATOM 338  C CB  . GLN A 1 46  ? 26.044  0.188   -0.845  1.00 66.75 46  A 1 
ATOM 339  C CG  . GLN A 1 46  ? 26.464  -0.742  -1.990  1.00 66.15 46  A 1 
ATOM 340  C CD  . GLN A 1 46  ? 27.978  -0.812  -2.152  1.00 61.41 46  A 1 
ATOM 341  O OE1 . GLN A 1 46  ? 28.738  -0.008  -1.633  1.00 55.99 46  A 1 
ATOM 342  N NE2 . GLN A 1 46  ? 28.476  -1.778  -2.883  1.00 55.64 46  A 1 
ATOM 343  N N   . GLY A 1 47  ? 23.536  2.131   0.627   1.00 69.60 47  A 1 
ATOM 344  C CA  . GLY A 1 47  ? 23.151  2.860   1.838   1.00 69.41 47  A 1 
ATOM 345  C C   . GLY A 1 47  ? 24.293  3.594   2.547   1.00 69.03 47  A 1 
ATOM 346  O O   . GLY A 1 47  ? 24.055  4.289   3.534   1.00 68.17 47  A 1 
ATOM 347  N N   . VAL A 1 48  ? 25.518  3.527   2.033   1.00 69.76 48  A 1 
ATOM 348  C CA  . VAL A 1 48  ? 26.741  4.067   2.674   1.00 70.19 48  A 1 
ATOM 349  C C   . VAL A 1 48  ? 27.037  5.533   2.327   1.00 71.63 48  A 1 
ATOM 350  O O   . VAL A 1 48  ? 28.173  5.999   2.428   1.00 69.72 48  A 1 
ATOM 351  C CB  . VAL A 1 48  ? 27.956  3.154   2.438   1.00 67.85 48  A 1 
ATOM 352  C CG1 . VAL A 1 48  ? 27.730  1.788   3.080   1.00 66.12 48  A 1 
ATOM 353  C CG2 . VAL A 1 48  ? 28.275  2.965   0.954   1.00 71.21 48  A 1 
ATOM 354  N N   . CYS A 1 49  ? 26.022  6.273   1.904   1.00 67.48 49  A 1 
ATOM 355  C CA  . CYS A 1 49  ? 26.099  7.702   1.622   1.00 68.55 49  A 1 
ATOM 356  C C   . CYS A 1 49  ? 25.265  8.484   2.641   1.00 65.87 49  A 1 
ATOM 357  O O   . CYS A 1 49  ? 24.054  8.287   2.746   1.00 68.30 49  A 1 
ATOM 358  C CB  . CYS A 1 49  ? 25.646  7.943   0.180   1.00 70.29 49  A 1 
ATOM 359  S SG  . CYS A 1 49  ? 25.789  9.706   -0.257  1.00 63.36 49  A 1 
ATOM 360  N N   . CYS A 1 50  ? 25.897  9.398   3.373   1.00 65.73 50  A 1 
ATOM 361  C CA  . CYS A 1 50  ? 25.218  10.247  4.348   1.00 65.79 50  A 1 
ATOM 362  C C   . CYS A 1 50  ? 25.213  11.705  3.880   1.00 61.32 50  A 1 
ATOM 363  O O   . CYS A 1 50  ? 26.268  12.297  3.659   1.00 62.33 50  A 1 
ATOM 364  C CB  . CYS A 1 50  ? 25.887  10.071  5.713   1.00 68.43 50  A 1 
ATOM 365  S SG  . CYS A 1 50  ? 25.063  11.102  6.961   1.00 64.81 50  A 1 
ATOM 366  N N   . LYS A 1 51  ? 24.016  12.299  3.793   1.00 74.76 51  A 1 
ATOM 367  C CA  . LYS A 1 51  ? 23.802  13.717  3.441   1.00 71.16 51  A 1 
ATOM 368  C C   . LYS A 1 51  ? 23.142  14.495  4.586   1.00 69.47 51  A 1 
ATOM 369  O O   . LYS A 1 51  ? 22.411  15.448  4.349   1.00 67.05 51  A 1 
ATOM 370  C CB  . LYS A 1 51  ? 22.990  13.823  2.136   1.00 69.34 51  A 1 
ATOM 371  C CG  . LYS A 1 51  ? 23.661  13.159  0.927   1.00 63.57 51  A 1 
ATOM 372  C CD  . LYS A 1 51  ? 22.802  13.367  -0.327  1.00 58.46 51  A 1 
ATOM 373  C CE  . LYS A 1 51  ? 23.429  12.682  -1.541  1.00 51.80 51  A 1 
ATOM 374  N NZ  . LYS A 1 51  ? 22.573  12.815  -2.750  1.00 46.05 51  A 1 
ATOM 375  N N   . LEU A 1 52  ? 23.350  14.044  5.827   1.00 67.89 52  A 1 
ATOM 376  C CA  . LEU A 1 52  ? 22.572  14.520  6.971   1.00 66.14 52  A 1 
ATOM 377  C C   . LEU A 1 52  ? 22.946  15.934  7.427   1.00 64.83 52  A 1 
ATOM 378  O O   . LEU A 1 52  ? 22.072  16.684  7.847   1.00 61.18 52  A 1 
ATOM 379  C CB  . LEU A 1 52  ? 22.745  13.499  8.106   1.00 63.81 52  A 1 
ATOM 380  C CG  . LEU A 1 52  ? 21.940  13.830  9.369   1.00 60.68 52  A 1 
ATOM 381  C CD1 . LEU A 1 52  ? 20.434  13.815  9.105   1.00 57.31 52  A 1 
ATOM 382  C CD2 . LEU A 1 52  ? 22.269  12.779  10.426  1.00 59.02 52  A 1 
ATOM 383  N N   . CYS A 1 53  ? 24.232  16.284  7.397   1.00 64.67 53  A 1 
ATOM 384  C CA  . CYS A 1 53  ? 24.722  17.568  7.891   1.00 64.01 53  A 1 
ATOM 385  C C   . CYS A 1 53  ? 25.540  18.310  6.830   1.00 61.34 53  A 1 
ATOM 386  O O   . CYS A 1 53  ? 26.005  17.717  5.855   1.00 60.18 53  A 1 
ATOM 387  C CB  . CYS A 1 53  ? 25.504  17.349  9.198   1.00 62.98 53  A 1 
ATOM 388  S SG  . CYS A 1 53  ? 27.096  16.525  8.896   1.00 60.63 53  A 1 
ATOM 389  N N   . ALA A 1 54  ? 25.758  19.598  7.071   1.00 64.47 54  A 1 
ATOM 390  C CA  . ALA A 1 54  ? 26.499  20.478  6.168   1.00 61.91 54  A 1 
ATOM 391  C C   . ALA A 1 54  ? 27.968  20.070  5.935   1.00 61.31 54  A 1 
ATOM 392  O O   . ALA A 1 54  ? 28.577  20.531  4.979   1.00 58.99 54  A 1 
ATOM 393  C CB  . ALA A 1 54  ? 26.402  21.901  6.730   1.00 60.83 54  A 1 
ATOM 394  N N   . ASN A 1 55  ? 28.528  19.195  6.775   1.00 64.83 55  A 1 
ATOM 395  C CA  . ASN A 1 55  ? 29.886  18.674  6.578   1.00 63.06 55  A 1 
ATOM 396  C C   . ASN A 1 55  ? 29.958  17.570  5.511   1.00 63.16 55  A 1 
ATOM 397  O O   . ASN A 1 55  ? 31.048  17.203  5.080   1.00 59.59 55  A 1 
ATOM 398  C CB  . ASN A 1 55  ? 30.422  18.169  7.927   1.00 60.89 55  A 1 
ATOM 399  C CG  . ASN A 1 55  ? 30.423  19.242  8.998   1.00 59.41 55  A 1 
ATOM 400  O OD1 . ASN A 1 55  ? 30.890  20.349  8.815   1.00 53.58 55  A 1 
ATOM 401  N ND2 . ASN A 1 55  ? 29.865  18.954  10.152  1.00 55.50 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? 28.803  17.009  5.099   1.00 61.55 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? 28.707  15.996  4.052   1.00 61.21 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? 28.654  16.589  2.637   1.00 61.45 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? 28.752  17.798  2.460   1.00 57.38 56  A 1 
ATOM 406  N N   . PRO A 1 57  ? 28.435  15.742  1.623   1.00 64.51 57  A 1 
ATOM 407  C CA  . PRO A 1 57  ? 28.111  14.318  1.739   1.00 68.73 57  A 1 
ATOM 408  C C   . PRO A 1 57  ? 29.323  13.439  2.098   1.00 70.43 57  A 1 
ATOM 409  O O   . PRO A 1 57  ? 30.388  13.554  1.499   1.00 67.68 57  A 1 
ATOM 410  C CB  . PRO A 1 57  ? 27.522  13.942  0.383   1.00 64.38 57  A 1 
ATOM 411  C CG  . PRO A 1 57  ? 28.224  14.892  -0.582  1.00 63.94 57  A 1 
ATOM 412  C CD  . PRO A 1 57  ? 28.388  16.170  0.245   1.00 69.80 57  A 1 
ATOM 413  N N   . CYS A 1 58  ? 29.134  12.516  3.050   1.00 60.53 58  A 1 
ATOM 414  C CA  . CYS A 1 58  ? 30.111  11.481  3.378   1.00 66.20 58  A 1 
ATOM 415  C C   . CYS A 1 58  ? 29.801  10.198  2.598   1.00 66.84 58  A 1 
ATOM 416  O O   . CYS A 1 58  ? 28.635  9.825   2.456   1.00 66.71 58  A 1 
ATOM 417  C CB  . CYS A 1 58  ? 30.115  11.209  4.884   1.00 66.37 58  A 1 
ATOM 418  S SG  . CYS A 1 58  ? 30.553  12.697  5.829   1.00 64.07 58  A 1 
ATOM 419  N N   . ARG A 1 59  ? 30.848  9.509   2.138   1.00 70.20 59  A 1 
ATOM 420  C CA  . ARG A 1 59  ? 30.773  8.206   1.472   1.00 70.76 59  A 1 
ATOM 421  C C   . ARG A 1 59  ? 31.780  7.270   2.120   1.00 72.54 59  A 1 
ATOM 422  O O   . ARG A 1 59  ? 32.903  7.690   2.368   1.00 71.82 59  A 1 
ATOM 423  C CB  . ARG A 1 59  ? 31.053  8.348   -0.031  1.00 68.86 59  A 1 
ATOM 424  C CG  . ARG A 1 59  ? 30.012  9.218   -0.750  1.00 64.31 59  A 1 
ATOM 425  C CD  . ARG A 1 59  ? 30.370  9.368   -2.229  1.00 62.37 59  A 1 
ATOM 426  N NE  . ARG A 1 59  ? 29.442  10.284  -2.925  1.00 53.39 59  A 1 
ATOM 427  C CZ  . ARG A 1 59  ? 29.557  10.717  -4.171  1.00 48.32 59  A 1 
ATOM 428  N NH1 . ARG A 1 59  ? 30.542  10.351  -4.940  1.00 44.49 59  A 1 
ATOM 429  N NH2 . ARG A 1 59  ? 28.674  11.539  -4.672  1.00 42.37 59  A 1 
ATOM 430  N N   . ILE A 1 60  ? 31.380  6.028   2.385   1.00 71.53 60  A 1 
ATOM 431  C CA  . ILE A 1 60  ? 32.292  5.009   2.901   1.00 71.31 60  A 1 
ATOM 432  C C   . ILE A 1 60  ? 32.999  4.335   1.727   1.00 71.82 60  A 1 
ATOM 433  O O   . ILE A 1 60  ? 32.342  3.848   0.808   1.00 69.79 60  A 1 
ATOM 434  C CB  . ILE A 1 60  ? 31.551  4.003   3.802   1.00 69.60 60  A 1 
ATOM 435  C CG1 . ILE A 1 60  ? 30.846  4.693   4.990   1.00 71.57 60  A 1 
ATOM 436  C CG2 . ILE A 1 60  ? 32.506  2.911   4.304   1.00 72.30 60  A 1 
ATOM 437  C CD1 . ILE A 1 60  ? 31.751  5.525   5.905   1.00 69.86 60  A 1 
ATOM 438  N N   . THR A 1 61  ? 34.319  4.313   1.770   1.00 74.01 61  A 1 
ATOM 439  C CA  . THR A 1 61  ? 35.205  3.604   0.836   1.00 72.38 61  A 1 
ATOM 440  C C   . THR A 1 61  ? 36.275  2.850   1.628   1.00 74.61 61  A 1 
ATOM 441  O O   . THR A 1 61  ? 36.444  3.128   2.822   1.00 75.09 61  A 1 
ATOM 442  C CB  . THR A 1 61  ? 35.849  4.553   -0.192  1.00 69.70 61  A 1 
ATOM 443  O OG1 . THR A 1 61  ? 36.936  5.265   0.351   1.00 69.24 61  A 1 
ATOM 444  C CG2 . THR A 1 61  ? 34.882  5.569   -0.799  1.00 70.00 61  A 1 
ATOM 445  N N   . PRO A 1 62  ? 37.013  1.919   1.012   1.00 69.69 62  A 1 
ATOM 446  C CA  . PRO A 1 62  ? 38.146  1.271   1.678   1.00 69.38 62  A 1 
ATOM 447  C C   . PRO A 1 62  ? 39.172  2.264   2.244   1.00 72.91 62  A 1 
ATOM 448  O O   . PRO A 1 62  ? 39.703  2.053   3.333   1.00 72.23 62  A 1 
ATOM 449  C CB  . PRO A 1 62  ? 38.763  0.360   0.614   1.00 68.72 62  A 1 
ATOM 450  C CG  . PRO A 1 62  ? 37.582  0.031   -0.298  1.00 71.25 62  A 1 
ATOM 451  C CD  . PRO A 1 62  ? 36.808  1.343   -0.312  1.00 74.99 62  A 1 
ATOM 452  N N   . GLU A 1 63  ? 39.405  3.384   1.552   1.00 72.69 63  A 1 
ATOM 453  C CA  . GLU A 1 63  ? 40.332  4.439   1.964   1.00 74.77 63  A 1 
ATOM 454  C C   . GLU A 1 63  ? 39.722  5.409   2.988   1.00 76.28 63  A 1 
ATOM 455  O O   . GLU A 1 63  ? 40.446  6.063   3.743   1.00 73.60 63  A 1 
ATOM 456  C CB  . GLU A 1 63  ? 40.814  5.249   0.747   1.00 73.56 63  A 1 
ATOM 457  C CG  . GLU A 1 63  ? 41.399  4.415   -0.413  1.00 67.71 63  A 1 
ATOM 458  C CD  . GLU A 1 63  ? 40.343  3.628   -1.209  1.00 59.04 63  A 1 
ATOM 459  O OE1 . GLU A 1 63  ? 40.725  2.621   -1.838  1.00 52.86 63  A 1 
ATOM 460  O OE2 . GLU A 1 63  ? 39.139  4.002   -1.141  1.00 56.32 63  A 1 
ATOM 461  N N   . ALA A 1 64  ? 38.400  5.511   3.028   1.00 71.59 64  A 1 
ATOM 462  C CA  . ALA A 1 64  ? 37.640  6.345   3.952   1.00 73.08 64  A 1 
ATOM 463  C C   . ALA A 1 64  ? 36.567  5.506   4.675   1.00 75.13 64  A 1 
ATOM 464  O O   . ALA A 1 64  ? 35.373  5.640   4.395   1.00 74.37 64  A 1 
ATOM 465  C CB  . ALA A 1 64  ? 37.073  7.546   3.183   1.00 71.67 64  A 1 
ATOM 466  N N   . PRO A 1 65  ? 36.960  4.639   5.625   1.00 74.89 65  A 1 
ATOM 467  C CA  . PRO A 1 65  ? 36.048  3.692   6.275   1.00 75.42 65  A 1 
ATOM 468  C C   . PRO A 1 65  ? 35.076  4.346   7.268   1.00 79.14 65  A 1 
ATOM 469  O O   . PRO A 1 65  ? 34.230  3.667   7.861   1.00 77.75 65  A 1 
ATOM 470  C CB  . PRO A 1 65  ? 36.973  2.674   6.957   1.00 74.41 65  A 1 
ATOM 471  C CG  . PRO A 1 65  ? 38.210  3.504   7.303   1.00 76.24 65  A 1 
ATOM 472  C CD  . PRO A 1 65  ? 38.323  4.434   6.100   1.00 80.71 65  A 1 
ATOM 473  N N   . ARG A 1 66  ? 35.195  5.664   7.473   1.00 74.66 66  A 1 
ATOM 474  C CA  . ARG A 1 66  ? 34.330  6.460   8.345   1.00 76.87 66  A 1 
ATOM 475  C C   . ARG A 1 66  ? 33.969  7.793   7.692   1.00 77.32 66  A 1 
ATOM 476  O O   . ARG A 1 66  ? 34.769  8.381   6.971   1.00 73.74 66  A 1 
ATOM 477  C CB  . ARG A 1 66  ? 34.996  6.689   9.715   1.00 76.64 66  A 1 
ATOM 478  C CG  . ARG A 1 66  ? 35.238  5.379   10.479  1.00 77.09 66  A 1 
ATOM 479  C CD  . ARG A 1 66  ? 35.769  5.659   11.887  1.00 77.11 66  A 1 
ATOM 480  N NE  . ARG A 1 66  ? 36.014  4.406   12.622  1.00 69.47 66  A 1 
ATOM 481  C CZ  . ARG A 1 66  ? 36.236  4.292   13.923  1.00 65.12 66  A 1 
ATOM 482  N NH1 . ARG A 1 66  ? 36.270  5.330   14.712  1.00 60.16 66  A 1 
ATOM 483  N NH2 . ARG A 1 66  ? 36.434  3.115   14.454  1.00 57.91 66  A 1 
ATOM 484  N N   . GLY A 1 67  ? 32.763  8.274   7.986   1.00 69.08 67  A 1 
ATOM 485  C CA  . GLY A 1 67  ? 32.366  9.640   7.676   1.00 68.64 67  A 1 
ATOM 486  C C   . GLY A 1 67  ? 33.090  10.662  8.557   1.00 70.58 67  A 1 
ATOM 487  O O   . GLY A 1 67  ? 33.711  10.303  9.559   1.00 70.24 67  A 1 
ATOM 488  N N   . ILE A 1 68  ? 32.959  11.944  8.228   1.00 72.13 68  A 1 
ATOM 489  C CA  . ILE A 1 68  ? 33.602  13.045  8.977   1.00 71.60 68  A 1 
ATOM 490  C C   . ILE A 1 68  ? 33.254  13.001  10.477  1.00 71.80 68  A 1 
ATOM 491  O O   . ILE A 1 68  ? 34.111  13.230  11.324  1.00 68.93 68  A 1 
ATOM 492  C CB  . ILE A 1 68  ? 33.220  14.404  8.335   1.00 70.18 68  A 1 
ATOM 493  C CG1 . ILE A 1 68  ? 33.857  14.507  6.932   1.00 68.55 68  A 1 
ATOM 494  C CG2 . ILE A 1 68  ? 33.655  15.596  9.214   1.00 70.22 68  A 1 
ATOM 495  C CD1 . ILE A 1 68  ? 33.395  15.720  6.111   1.00 63.58 68  A 1 
ATOM 496  N N   . CYS A 1 69  ? 32.018  12.632  10.819  1.00 68.48 69  A 1 
ATOM 497  C CA  . CYS A 1 69  ? 31.574  12.478  12.208  1.00 70.82 69  A 1 
ATOM 498  C C   . CYS A 1 69  ? 32.022  11.162  12.882  1.00 72.86 69  A 1 
ATOM 499  O O   . CYS A 1 69  ? 31.606  10.886  14.003  1.00 72.27 69  A 1 
ATOM 500  C CB  . CYS A 1 69  ? 30.053  12.641  12.251  1.00 70.22 69  A 1 
ATOM 501  S SG  . CYS A 1 69  ? 29.231  11.273  11.371  1.00 70.57 69  A 1 
ATOM 502  N N   . GLY A 1 70  ? 32.787  10.327  12.204  1.00 77.71 70  A 1 
ATOM 503  C CA  . GLY A 1 70  ? 33.212  9.012   12.695  1.00 80.09 70  A 1 
ATOM 504  C C   . GLY A 1 70  ? 32.228  7.863   12.424  1.00 84.09 70  A 1 
ATOM 505  O O   . GLY A 1 70  ? 32.542  6.722   12.766  1.00 83.02 70  A 1 
ATOM 506  N N   . ALA A 1 71  ? 31.065  8.121   11.809  1.00 70.08 71  A 1 
ATOM 507  C CA  . ALA A 1 71  ? 30.077  7.090   11.487  1.00 72.65 71  A 1 
ATOM 508  C C   . ALA A 1 71  ? 30.654  6.035   10.526  1.00 74.30 71  A 1 
ATOM 509  O O   . ALA A 1 71  ? 31.209  6.384   9.484   1.00 76.29 71  A 1 
ATOM 510  C CB  . ALA A 1 71  ? 28.822  7.745   10.897  1.00 73.07 71  A 1 
ATOM 511  N N   . THR A 1 72  ? 30.487  4.758   10.863  1.00 79.69 72  A 1 
ATOM 512  C CA  . THR A 1 72  ? 30.852  3.616   10.013  1.00 81.19 72  A 1 
ATOM 513  C C   . THR A 1 72  ? 29.780  3.351   8.949   1.00 83.29 72  A 1 
ATOM 514  O O   . THR A 1 72  ? 28.713  3.977   8.963   1.00 83.45 72  A 1 
ATOM 515  C CB  . THR A 1 72  ? 31.066  2.351   10.862  1.00 80.81 72  A 1 
ATOM 516  O OG1 . THR A 1 72  ? 29.868  2.008   11.518  1.00 80.03 72  A 1 
ATOM 517  C CG2 . THR A 1 72  ? 32.145  2.532   11.932  1.00 79.90 72  A 1 
ATOM 518  N N   . ALA A 1 73  ? 30.044  2.404   8.043   1.00 82.11 73  A 1 
ATOM 519  C CA  . ALA A 1 73  ? 29.050  1.907   7.092   1.00 82.31 73  A 1 
ATOM 520  C C   . ALA A 1 73  ? 27.770  1.438   7.800   1.00 84.11 73  A 1 
ATOM 521  O O   . ALA A 1 73  ? 26.682  1.877   7.439   1.00 84.04 73  A 1 
ATOM 522  C CB  . ALA A 1 73  ? 29.678  0.765   6.285   1.00 81.51 73  A 1 
ATOM 523  N N   . ASP A 1 74  ? 27.903  0.653   8.868   1.00 85.28 74  A 1 
ATOM 524  C CA  . ASP A 1 74  ? 26.772  0.121   9.638   1.00 85.33 74  A 1 
ATOM 525  C C   . ASP A 1 74  ? 25.896  1.236   10.222  1.00 86.75 74  A 1 
ATOM 526  O O   . ASP A 1 74  ? 24.670  1.206   10.110  1.00 86.57 74  A 1 
ATOM 527  C CB  . ASP A 1 74  ? 27.296  -0.779  10.765  1.00 84.66 74  A 1 
ATOM 528  C CG  . ASP A 1 74  ? 28.137  -1.942  10.243  1.00 85.17 74  A 1 
ATOM 529  O OD1 . ASP A 1 74  ? 27.695  -2.586  9.267   1.00 81.39 74  A 1 
ATOM 530  O OD2 . ASP A 1 74  ? 29.237  -2.146  10.798  1.00 82.10 74  A 1 
ATOM 531  N N   . VAL A 1 75  ? 26.528  2.272   10.775  1.00 87.86 75  A 1 
ATOM 532  C CA  . VAL A 1 75  ? 25.821  3.438   11.321  1.00 87.50 75  A 1 
ATOM 533  C C   . VAL A 1 75  ? 25.114  4.220   10.212  1.00 87.86 75  A 1 
ATOM 534  O O   . VAL A 1 75  ? 23.986  4.667   10.402  1.00 87.63 75  A 1 
ATOM 535  C CB  . VAL A 1 75  ? 26.789  4.345   12.100  1.00 87.12 75  A 1 
ATOM 536  C CG1 . VAL A 1 75  ? 26.119  5.640   12.584  1.00 83.15 75  A 1 
ATOM 537  C CG2 . VAL A 1 75  ? 27.347  3.628   13.333  1.00 83.82 75  A 1 
ATOM 538  N N   . MET A 1 76  ? 25.753  4.413   9.065   1.00 86.70 76  A 1 
ATOM 539  C CA  . MET A 1 76  ? 25.142  5.156   7.955   1.00 86.37 76  A 1 
ATOM 540  C C   . MET A 1 76  ? 23.948  4.419   7.351   1.00 86.06 76  A 1 
ATOM 541  O O   . MET A 1 76  ? 22.907  5.038   7.137   1.00 84.98 76  A 1 
ATOM 542  C CB  . MET A 1 76  ? 26.165  5.451   6.854   1.00 85.88 76  A 1 
ATOM 543  C CG  . MET A 1 76  ? 27.179  6.513   7.272   1.00 82.08 76  A 1 
ATOM 544  S SD  . MET A 1 76  ? 28.160  7.104   5.873   1.00 82.11 76  A 1 
ATOM 545  C CE  . MET A 1 76  ? 29.336  8.143   6.764   1.00 74.30 76  A 1 
ATOM 546  N N   . VAL A 1 77  ? 24.085  3.127   7.099   1.00 85.72 77  A 1 
ATOM 547  C CA  . VAL A 1 77  ? 23.029  2.287   6.522   1.00 85.19 77  A 1 
ATOM 548  C C   . VAL A 1 77  ? 21.819  2.241   7.449   1.00 85.05 77  A 1 
ATOM 549  O O   . VAL A 1 77  ? 20.720  2.596   7.031   1.00 84.65 77  A 1 
ATOM 550  C CB  . VAL A 1 77  ? 23.558  0.871   6.228   1.00 84.97 77  A 1 
ATOM 551  C CG1 . VAL A 1 77  ? 22.432  -0.110  5.883   1.00 80.28 77  A 1 
ATOM 552  C CG2 . VAL A 1 77  ? 24.530  0.907   5.046   1.00 80.65 77  A 1 
ATOM 553  N N   . THR A 1 78  ? 22.021  1.888   8.717   1.00 86.76 78  A 1 
ATOM 554  C CA  . THR A 1 78  ? 20.917  1.766   9.683   1.00 86.61 78  A 1 
ATOM 555  C C   . THR A 1 78  ? 20.263  3.110   9.992   1.00 86.05 78  A 1 
ATOM 556  O O   . THR A 1 78  ? 19.045  3.180   10.150  1.00 85.32 78  A 1 
ATOM 557  C CB  . THR A 1 78  ? 21.385  1.110   10.983  1.00 87.24 78  A 1 
ATOM 558  O OG1 . THR A 1 78  ? 22.486  1.814   11.505  1.00 77.66 78  A 1 
ATOM 559  C CG2 . THR A 1 78  ? 21.814  -0.336  10.751  1.00 77.10 78  A 1 
ATOM 560  N N   . ARG A 1 79  ? 21.026  4.204   9.971   1.00 86.71 79  A 1 
ATOM 561  C CA  . ARG A 1 79  ? 20.470  5.558   10.082  1.00 85.48 79  A 1 
ATOM 562  C C   . ARG A 1 79  ? 19.618  5.934   8.870   1.00 85.44 79  A 1 
ATOM 563  O O   . ARG A 1 79  ? 18.548  6.511   9.044   1.00 84.49 79  A 1 
ATOM 564  C CB  . ARG A 1 79  ? 21.623  6.543   10.295  1.00 85.06 79  A 1 
ATOM 565  C CG  . ARG A 1 79  ? 21.145  7.978   10.524  1.00 77.50 79  A 1 
ATOM 566  C CD  . ARG A 1 79  ? 22.350  8.907   10.700  1.00 77.30 79  A 1 
ATOM 567  N NE  . ARG A 1 79  ? 23.126  8.578   11.908  1.00 72.70 79  A 1 
ATOM 568  C CZ  . ARG A 1 79  ? 24.406  8.824   12.115  1.00 70.19 79  A 1 
ATOM 569  N NH1 . ARG A 1 79  ? 25.157  9.394   11.222  1.00 63.62 79  A 1 
ATOM 570  N NH2 . ARG A 1 79  ? 24.951  8.495   13.247  1.00 60.60 79  A 1 
ATOM 571  N N   . ASN A 1 80  ? 20.085  5.635   7.662   1.00 85.91 80  A 1 
ATOM 572  C CA  . ASN A 1 80  ? 19.313  5.879   6.443   1.00 84.19 80  A 1 
ATOM 573  C C   . ASN A 1 80  ? 18.039  5.027   6.414   1.00 83.55 80  A 1 
ATOM 574  O O   . ASN A 1 80  ? 16.976  5.557   6.086   1.00 82.85 80  A 1 
ATOM 575  C CB  . ASN A 1 80  ? 20.193  5.616   5.209   1.00 83.90 80  A 1 
ATOM 576  C CG  . ASN A 1 80  ? 21.217  6.706   4.944   1.00 81.28 80  A 1 
ATOM 577  O OD1 . ASN A 1 80  ? 21.057  7.869   5.296   1.00 77.57 80  A 1 
ATOM 578  N ND2 . ASN A 1 80  ? 22.289  6.367   4.265   1.00 76.48 80  A 1 
ATOM 579  N N   . LEU A 1 81  ? 18.128  3.767   6.833   1.00 83.45 81  A 1 
ATOM 580  C CA  . LEU A 1 81  ? 16.975  2.882   6.979   1.00 82.63 81  A 1 
ATOM 581  C C   . LEU A 1 81  ? 15.977  3.446   7.992   1.00 82.65 81  A 1 
ATOM 582  O O   . LEU A 1 81  ? 14.822  3.658   7.636   1.00 82.57 81  A 1 
ATOM 583  C CB  . LEU A 1 81  ? 17.460  1.474   7.365   1.00 82.19 81  A 1 
ATOM 584  C CG  . LEU A 1 81  ? 16.311  0.458   7.524   1.00 79.59 81  A 1 
ATOM 585  C CD1 . LEU A 1 81  ? 15.544  0.259   6.218   1.00 78.06 81  A 1 
ATOM 586  C CD2 . LEU A 1 81  ? 16.878  -0.885  7.980   1.00 77.35 81  A 1 
ATOM 587  N N   . LEU A 1 82  ? 16.415  3.799   9.203   1.00 85.47 82  A 1 
ATOM 588  C CA  . LEU A 1 82  ? 15.534  4.370   10.226  1.00 86.27 82  A 1 
ATOM 589  C C   . LEU A 1 82  ? 14.843  5.654   9.746   1.00 85.53 82  A 1 
ATOM 590  O O   . LEU A 1 82  ? 13.674  5.871   10.052  1.00 85.49 82  A 1 
ATOM 591  C CB  . LEU A 1 82  ? 16.332  4.599   11.525  1.00 87.91 82  A 1 
ATOM 592  C CG  . LEU A 1 82  ? 15.508  5.211   12.676  1.00 88.19 82  A 1 
ATOM 593  C CD1 . LEU A 1 82  ? 14.305  4.353   13.071  1.00 87.31 82  A 1 
ATOM 594  C CD2 . LEU A 1 82  ? 16.381  5.389   13.914  1.00 87.78 82  A 1 
ATOM 595  N N   . ARG A 1 83  ? 15.524  6.498   8.972   1.00 88.17 83  A 1 
ATOM 596  C CA  . ARG A 1 83  ? 14.906  7.690   8.367   1.00 87.43 83  A 1 
ATOM 597  C C   . ARG A 1 83  ? 13.801  7.331   7.379   1.00 87.82 83  A 1 
ATOM 598  O O   . ARG A 1 83  ? 12.759  7.982   7.393   1.00 86.76 83  A 1 
ATOM 599  C CB  . ARG A 1 83  ? 15.959  8.549   7.659   1.00 86.45 83  A 1 
ATOM 600  C CG  . ARG A 1 83  ? 16.856  9.295   8.653   1.00 76.88 83  A 1 
ATOM 601  C CD  . ARG A 1 83  ? 17.964  10.051  7.926   1.00 73.31 83  A 1 
ATOM 602  N NE  . ARG A 1 83  ? 17.414  11.195  7.172   1.00 67.17 83  A 1 
ATOM 603  C CZ  . ARG A 1 83  ? 17.898  11.712  6.061   1.00 61.38 83  A 1 
ATOM 604  N NH1 . ARG A 1 83  ? 18.980  11.253  5.497   1.00 54.38 83  A 1 
ATOM 605  N NH2 . ARG A 1 83  ? 17.279  12.715  5.495   1.00 51.86 83  A 1 
ATOM 606  N N   . ALA A 1 84  ? 14.042  6.337   6.525   1.00 82.56 84  A 1 
ATOM 607  C CA  . ALA A 1 84  ? 13.048  5.865   5.566   1.00 80.97 84  A 1 
ATOM 608  C C   . ALA A 1 84  ? 11.836  5.262   6.290   1.00 81.76 84  A 1 
ATOM 609  O O   . ALA A 1 84  ? 10.705  5.659   6.018   1.00 81.33 84  A 1 
ATOM 610  C CB  . ALA A 1 84  ? 13.719  4.875   4.609   1.00 79.16 84  A 1 
ATOM 611  N N   . VAL A 1 85  ? 12.078  4.403   7.284   1.00 83.53 85  A 1 
ATOM 612  C CA  . VAL A 1 85  ? 11.043  3.761   8.106   1.00 83.59 85  A 1 
ATOM 613  C C   . VAL A 1 85  ? 10.244  4.789   8.905   1.00 84.70 85  A 1 
ATOM 614  O O   . VAL A 1 85  ? 9.017   4.760   8.874   1.00 84.92 85  A 1 
ATOM 615  C CB  . VAL A 1 85  ? 11.680  2.709   9.031   1.00 82.94 85  A 1 
ATOM 616  C CG1 . VAL A 1 85  ? 10.671  2.090   10.004  1.00 80.97 85  A 1 
ATOM 617  C CG2 . VAL A 1 85  ? 12.281  1.575   8.198   1.00 80.55 85  A 1 
ATOM 618  N N   . ALA A 1 86  ? 10.898  5.748   9.561   1.00 85.87 86  A 1 
ATOM 619  C CA  . ALA A 1 86  ? 10.212  6.799   10.310  1.00 86.50 86  A 1 
ATOM 620  C C   . ALA A 1 86  ? 9.352   7.685   9.398   1.00 86.55 86  A 1 
ATOM 621  O O   . ALA A 1 86  ? 8.228   8.020   9.759   1.00 86.60 86  A 1 
ATOM 622  C CB  . ALA A 1 86  ? 11.245  7.624   11.088  1.00 87.76 86  A 1 
ATOM 623  N N   . SER A 1 87  ? 9.847   8.019   8.206   1.00 85.46 87  A 1 
ATOM 624  C CA  . SER A 1 87  ? 9.080   8.800   7.228   1.00 84.42 87  A 1 
ATOM 625  C C   . SER A 1 87  ? 7.872   8.016   6.711   1.00 84.79 87  A 1 
ATOM 626  O O   . SER A 1 87  ? 6.768   8.548   6.675   1.00 83.80 87  A 1 
ATOM 627  C CB  . SER A 1 87  ? 9.958   9.226   6.046   1.00 82.60 87  A 1 
ATOM 628  O OG  . SER A 1 87  ? 11.092  9.947   6.490   1.00 72.00 87  A 1 
ATOM 629  N N   . GLY A 1 88  ? 8.061   6.741   6.370   1.00 83.25 88  A 1 
ATOM 630  C CA  . GLY A 1 88  ? 6.972   5.862   5.939   1.00 82.65 88  A 1 
ATOM 631  C C   . GLY A 1 88  ? 5.927   5.635   7.031   1.00 84.56 88  A 1 
ATOM 632  O O   . GLY A 1 88  ? 4.733   5.766   6.772   1.00 84.40 88  A 1 
ATOM 633  N N   . SER A 1 89  ? 6.370   5.391   8.270   1.00 86.36 89  A 1 
ATOM 634  C CA  . SER A 1 89  ? 5.484   5.307   9.433   1.00 87.27 89  A 1 
ATOM 635  C C   . SER A 1 89  ? 4.688   6.601   9.609   1.00 88.06 89  A 1 
ATOM 636  O O   . SER A 1 89  ? 3.470   6.554   9.708   1.00 88.37 89  A 1 
ATOM 637  C CB  . SER A 1 89  ? 6.297   4.993   10.686  1.00 87.86 89  A 1 
ATOM 638  O OG  . SER A 1 89  ? 5.443   4.768   11.789  1.00 84.72 89  A 1 
ATOM 639  N N   . GLY A 1 90  ? 5.350   7.757   9.545   1.00 87.99 90  A 1 
ATOM 640  C CA  . GLY A 1 90  ? 4.695   9.062   9.626   1.00 88.72 90  A 1 
ATOM 641  C C   . GLY A 1 90  ? 3.591   9.253   8.584   1.00 89.36 90  A 1 
ATOM 642  O O   . GLY A 1 90  ? 2.512   9.729   8.928   1.00 88.97 90  A 1 
ATOM 643  N N   . CYS A 1 91  ? 3.813   8.802   7.347   1.00 88.27 91  A 1 
ATOM 644  C CA  . CYS A 1 91  ? 2.792   8.811   6.303   1.00 87.74 91  A 1 
ATOM 645  C C   . CYS A 1 91  ? 1.539   8.042   6.745   1.00 89.33 91  A 1 
ATOM 646  O O   . CYS A 1 91  ? 0.446   8.596   6.760   1.00 88.80 91  A 1 
ATOM 647  C CB  . CYS A 1 91  ? 3.364   8.224   5.002   1.00 84.34 91  A 1 
ATOM 648  S SG  . CYS A 1 91  ? 4.657   9.276   4.289   1.00 74.32 91  A 1 
ATOM 649  N N   . TYR A 1 92  ? 1.676   6.787   7.164   1.00 88.56 92  A 1 
ATOM 650  C CA  . TYR A 1 92  ? 0.519   5.969   7.530   1.00 89.55 92  A 1 
ATOM 651  C C   . TYR A 1 92  ? -0.158  6.412   8.831   1.00 91.65 92  A 1 
ATOM 652  O O   . TYR A 1 92  ? -1.380  6.328   8.941   1.00 91.45 92  A 1 
ATOM 653  C CB  . TYR A 1 92  ? 0.942   4.511   7.596   1.00 87.48 92  A 1 
ATOM 654  C CG  . TYR A 1 92  ? 1.222   3.907   6.239   1.00 85.29 92  A 1 
ATOM 655  C CD1 . TYR A 1 92  ? 0.165   3.718   5.331   1.00 80.64 92  A 1 
ATOM 656  C CD2 . TYR A 1 92  ? 2.527   3.521   5.892   1.00 79.31 92  A 1 
ATOM 657  C CE1 . TYR A 1 92  ? 0.411   3.121   4.087   1.00 76.20 92  A 1 
ATOM 658  C CE2 . TYR A 1 92  ? 2.773   2.925   4.647   1.00 75.39 92  A 1 
ATOM 659  C CZ  . TYR A 1 92  ? 1.715   2.709   3.748   1.00 75.69 92  A 1 
ATOM 660  O OH  . TYR A 1 92  ? 1.944   2.086   2.568   1.00 72.14 92  A 1 
ATOM 661  N N   . ILE A 1 93  ? 0.604   6.925   9.800   1.00 91.93 93  A 1 
ATOM 662  C CA  . ILE A 1 93  ? 0.036   7.475   11.034  1.00 92.94 93  A 1 
ATOM 663  C C   . ILE A 1 93  ? -0.778  8.741   10.744  1.00 93.78 93  A 1 
ATOM 664  O O   . ILE A 1 93  ? -1.860  8.888   11.298  1.00 93.96 93  A 1 
ATOM 665  C CB  . ILE A 1 93  ? 1.134   7.678   12.104  1.00 93.04 93  A 1 
ATOM 666  C CG1 . ILE A 1 93  ? 1.794   6.345   12.532  1.00 92.15 93  A 1 
ATOM 667  C CG2 . ILE A 1 93  ? 0.583   8.395   13.347  1.00 92.53 93  A 1 
ATOM 668  C CD1 . ILE A 1 93  ? 0.842   5.204   12.929  1.00 89.03 93  A 1 
ATOM 669  N N   . HIS A 1 94  ? -0.341  9.587   9.812   1.00 91.86 94  A 1 
ATOM 670  C CA  . HIS A 1 94  ? -1.136  10.725  9.337   1.00 92.04 94  A 1 
ATOM 671  C C   . HIS A 1 94  ? -2.464  10.277  8.692   1.00 92.69 94  A 1 
ATOM 672  O O   . HIS A 1 94  ? -3.518  10.866  8.925   1.00 92.38 94  A 1 
ATOM 673  C CB  . HIS A 1 94  ? -0.276  11.529  8.359   1.00 91.40 94  A 1 
ATOM 674  C CG  . HIS A 1 94  ? -0.967  12.742  7.812   1.00 90.25 94  A 1 
ATOM 675  N ND1 . HIS A 1 94  ? -1.126  13.945  8.477   1.00 84.26 94  A 1 
ATOM 676  C CD2 . HIS A 1 94  ? -1.514  12.859  6.567   1.00 84.59 94  A 1 
ATOM 677  C CE1 . HIS A 1 94  ? -1.753  14.775  7.635   1.00 85.40 94  A 1 
ATOM 678  N NE2 . HIS A 1 94  ? -2.003  14.152  6.470   1.00 86.22 94  A 1 
ATOM 679  N N   . VAL A 1 95  ? -2.449  9.187   7.922   1.00 91.88 95  A 1 
ATOM 680  C CA  . VAL A 1 95  ? -3.668  8.637   7.305   1.00 91.97 95  A 1 
ATOM 681  C C   . VAL A 1 95  ? -4.651  8.114   8.357   1.00 93.32 95  A 1 
ATOM 682  O O   . VAL A 1 95  ? -5.839  8.437   8.291   1.00 93.73 95  A 1 
ATOM 683  C CB  . VAL A 1 95  ? -3.332  7.541   6.275   1.00 90.88 95  A 1 
ATOM 684  C CG1 . VAL A 1 95  ? -4.600  6.919   5.680   1.00 88.74 95  A 1 
ATOM 685  C CG2 . VAL A 1 95  ? -2.518  8.091   5.101   1.00 88.73 95  A 1 
ATOM 686  N N   . VAL A 1 96  ? -4.197  7.325   9.335   1.00 93.39 96  A 1 
ATOM 687  C CA  . VAL A 1 96  ? -5.091  6.788   10.377  1.00 94.21 96  A 1 
ATOM 688  C C   . VAL A 1 96  ? -5.623  7.884   11.293  1.00 94.98 96  A 1 
ATOM 689  O O   . VAL A 1 96  ? -6.792  7.839   11.670  1.00 95.29 96  A 1 
ATOM 690  C CB  . VAL A 1 96  ? -4.454  5.637   11.181  1.00 94.02 96  A 1 
ATOM 691  C CG1 . VAL A 1 96  ? -3.344  6.055   12.137  1.00 92.03 96  A 1 
ATOM 692  C CG2 . VAL A 1 96  ? -5.522  4.890   11.988  1.00 91.22 96  A 1 
ATOM 693  N N   . GLU A 1 97  ? -4.817  8.885   11.596  1.00 95.28 97  A 1 
ATOM 694  C CA  . GLU A 1 97  ? -5.228  10.059  12.366  1.00 95.47 97  A 1 
ATOM 695  C C   . GLU A 1 97  ? -6.405  10.768  11.691  1.00 95.77 97  A 1 
ATOM 696  O O   . GLU A 1 97  ? -7.477  10.901  12.290  1.00 95.57 97  A 1 
ATOM 697  C CB  . GLU A 1 97  ? -4.017  10.989  12.513  1.00 95.05 97  A 1 
ATOM 698  C CG  . GLU A 1 97  ? -4.347  12.270  13.284  1.00 93.19 97  A 1 
ATOM 699  C CD  . GLU A 1 97  ? -3.174  13.261  13.277  1.00 92.35 97  A 1 
ATOM 700  O OE1 . GLU A 1 97  ? -3.441  14.457  13.495  1.00 85.40 97  A 1 
ATOM 701  O OE2 . GLU A 1 97  ? -2.007  12.833  13.110  1.00 87.15 97  A 1 
ATOM 702  N N   . ASN A 1 98  ? -6.256  11.135  10.418  1.00 94.09 98  A 1 
ATOM 703  C CA  . ASN A 1 98  ? -7.313  11.801  9.661   1.00 93.70 98  A 1 
ATOM 704  C C   . ASN A 1 98  ? -8.547  10.910  9.474   1.00 94.57 98  A 1 
ATOM 705  O O   . ASN A 1 98  ? -9.680  11.384  9.571   1.00 94.70 98  A 1 
ATOM 706  C CB  . ASN A 1 98  ? -6.733  12.262  8.316   1.00 93.30 98  A 1 
ATOM 707  C CG  . ASN A 1 98  ? -5.861  13.493  8.470   1.00 91.95 98  A 1 
ATOM 708  O OD1 . ASN A 1 98  ? -6.131  14.367  9.274   1.00 85.89 98  A 1 
ATOM 709  N ND2 . ASN A 1 98  ? -4.828  13.628  7.679   1.00 84.92 98  A 1 
ATOM 710  N N   . THR A 1 99  ? -8.357  9.610   9.276   1.00 94.40 99  A 1 
ATOM 711  C CA  . THR A 1 99  ? -9.468  8.650   9.178   1.00 94.77 99  A 1 
ATOM 712  C C   . THR A 1 99  ? -10.246 8.565   10.493  1.00 95.72 99  A 1 
ATOM 713  O O   . THR A 1 99  ? -11.479 8.614   10.487  1.00 95.92 99  A 1 
ATOM 714  C CB  . THR A 1 99  ? -8.960  7.262   8.766   1.00 94.71 99  A 1 
ATOM 715  O OG1 . THR A 1 99  ? -8.244  7.352   7.559   1.00 91.78 99  A 1 
ATOM 716  C CG2 . THR A 1 99  ? -10.105 6.284   8.515   1.00 92.13 99  A 1 
ATOM 717  N N   . ALA A 1 100 ? -9.552  8.500   11.624  1.00 96.14 100 A 1 
ATOM 718  C CA  . ALA A 1 100 ? -10.177 8.484   12.942  1.00 96.77 100 A 1 
ATOM 719  C C   . ALA A 1 100 ? -10.891 9.810   13.256  1.00 97.06 100 A 1 
ATOM 720  O O   . ALA A 1 100 ? -12.014 9.796   13.759  1.00 97.27 100 A 1 
ATOM 721  C CB  . ALA A 1 100 ? -9.109  8.138   13.986  1.00 97.13 100 A 1 
ATOM 722  N N   . LEU A 1 101 ? -10.302 10.950  12.896  1.00 96.49 101 A 1 
ATOM 723  C CA  . LEU A 1 101 ? -10.947 12.262  13.016  1.00 96.32 101 A 1 
ATOM 724  C C   . LEU A 1 101 ? -12.213 12.347  12.157  1.00 96.59 101 A 1 
ATOM 725  O O   . LEU A 1 101 ? -13.253 12.800  12.638  1.00 96.58 101 A 1 
ATOM 726  C CB  . LEU A 1 101 ? -9.953  13.368  12.613  1.00 96.16 101 A 1 
ATOM 727  C CG  . LEU A 1 101 ? -8.839  13.633  13.643  1.00 93.96 101 A 1 
ATOM 728  C CD1 . LEU A 1 101 ? -7.802  14.579  13.043  1.00 91.55 101 A 1 
ATOM 729  C CD2 . LEU A 1 101 ? -9.390  14.280  14.919  1.00 92.24 101 A 1 
ATOM 730  N N   . ASN A 1 102 ? -12.171 11.853  10.922  1.00 95.88 102 A 1 
ATOM 731  C CA  . ASN A 1 102 ? -13.335 11.818  10.040  1.00 95.49 102 A 1 
ATOM 732  C C   . ASN A 1 102 ? -14.438 10.903  10.584  1.00 95.98 102 A 1 
ATOM 733  O O   . ASN A 1 102 ? -15.611 11.285  10.542  1.00 95.95 102 A 1 
ATOM 734  C CB  . ASN A 1 102 ? -12.888 11.418  8.622   1.00 95.19 102 A 1 
ATOM 735  C CG  . ASN A 1 102 ? -12.163 12.545  7.904   1.00 93.39 102 A 1 
ATOM 736  O OD1 . ASN A 1 102 ? -12.280 13.713  8.246   1.00 86.95 102 A 1 
ATOM 737  N ND2 . ASN A 1 102 ? -11.437 12.238  6.857   1.00 86.43 102 A 1 
ATOM 738  N N   . LEU A 1 103 ? -14.091 9.755   11.152  1.00 96.51 103 A 1 
ATOM 739  C CA  . LEU A 1 103 ? -15.061 8.886   11.826  1.00 97.02 103 A 1 
ATOM 740  C C   . LEU A 1 103 ? -15.680 9.583   13.038  1.00 97.34 103 A 1 
ATOM 741  O O   . LEU A 1 103 ? -16.904 9.598   13.177  1.00 97.59 103 A 1 
ATOM 742  C CB  . LEU A 1 103 ? -14.398 7.553   12.222  1.00 97.40 103 A 1 
ATOM 743  C CG  . LEU A 1 103 ? -15.349 6.589   12.960  1.00 97.13 103 A 1 
ATOM 744  C CD1 . LEU A 1 103 ? -16.584 6.222   12.136  1.00 96.25 103 A 1 
ATOM 745  C CD2 . LEU A 1 103 ? -14.624 5.295   13.317  1.00 96.18 103 A 1 
ATOM 746  N N   . LYS A 1 104 ? -14.860 10.202  13.879  1.00 97.73 104 A 1 
ATOM 747  C CA  . LYS A 1 104 ? -15.328 10.947  15.051  1.00 97.93 104 A 1 
ATOM 748  C C   . LYS A 1 104 ? -16.293 12.057  14.654  1.00 98.02 104 A 1 
ATOM 749  O O   . LYS A 1 104 ? -17.393 12.127  15.196  1.00 97.95 104 A 1 
ATOM 750  C CB  . LYS A 1 104 ? -14.119 11.496  15.821  1.00 98.06 104 A 1 
ATOM 751  C CG  . LYS A 1 104 ? -14.553 12.265  17.071  1.00 97.69 104 A 1 
ATOM 752  C CD  . LYS A 1 104 ? -13.325 12.677  17.879  1.00 96.54 104 A 1 
ATOM 753  C CE  . LYS A 1 104 ? -13.776 13.494  19.091  1.00 93.62 104 A 1 
ATOM 754  N NZ  . LYS A 1 104 ? -12.681 13.597  20.079  1.00 89.16 104 A 1 
ATOM 755  N N   . ASN A 1 105 ? -15.918 12.879  13.689  1.00 97.36 105 A 1 
ATOM 756  C CA  . ASN A 1 105 ? -16.753 13.986  13.233  1.00 97.11 105 A 1 
ATOM 757  C C   . ASN A 1 105 ? -18.051 13.495  12.574  1.00 97.18 105 A 1 
ATOM 758  O O   . ASN A 1 105 ? -19.118 14.039  12.846  1.00 96.83 105 A 1 
ATOM 759  C CB  . ASN A 1 105 ? -15.920 14.867  12.294  1.00 97.12 105 A 1 
ATOM 760  C CG  . ASN A 1 105 ? -14.826 15.634  13.017  1.00 96.24 105 A 1 
ATOM 761  O OD1 . ASN A 1 105 ? -14.906 15.931  14.197  1.00 90.18 105 A 1 
ATOM 762  N ND2 . ASN A 1 105 ? -13.779 16.006  12.321  1.00 90.01 105 A 1 
ATOM 763  N N   . THR A 1 106 ? -17.982 12.418  11.783  1.00 97.15 106 A 1 
ATOM 764  C CA  . THR A 1 106 ? -19.178 11.775  11.211  1.00 96.88 106 A 1 
ATOM 765  C C   . THR A 1 106 ? -20.117 11.289  12.313  1.00 97.16 106 A 1 
ATOM 766  O O   . THR A 1 106 ? -21.323 11.509  12.237  1.00 96.86 106 A 1 
ATOM 767  C CB  . THR A 1 106 ? -18.793 10.591  10.309  1.00 96.58 106 A 1 
ATOM 768  O OG1 . THR A 1 106 ? -17.972 11.035  9.257   1.00 95.05 106 A 1 
ATOM 769  C CG2 . THR A 1 106 ? -19.999 9.912   9.658   1.00 94.99 106 A 1 
ATOM 770  N N   . ALA A 1 107 ? -19.577 10.678  13.352  1.00 97.94 107 A 1 
ATOM 771  C CA  . ALA A 1 107 ? -20.353 10.208  14.492  1.00 98.06 107 A 1 
ATOM 772  C C   . ALA A 1 107 ? -20.992 11.364  15.280  1.00 98.18 107 A 1 
ATOM 773  O O   . ALA A 1 107 ? -22.177 11.307  15.599  1.00 98.00 107 A 1 
ATOM 774  C CB  . ALA A 1 107 ? -19.427 9.358   15.362  1.00 98.05 107 A 1 
ATOM 775  N N   . LEU A 1 108 ? -20.250 12.439  15.538  1.00 97.91 108 A 1 
ATOM 776  C CA  . LEU A 1 108 ? -20.754 13.618  16.256  1.00 97.79 108 A 1 
ATOM 777  C C   . LEU A 1 108 ? -21.876 14.335  15.495  1.00 97.69 108 A 1 
ATOM 778  O O   . LEU A 1 108 ? -22.837 14.795  16.110  1.00 97.06 108 A 1 
ATOM 779  C CB  . LEU A 1 108 ? -19.589 14.583  16.527  1.00 97.84 108 A 1 
ATOM 780  C CG  . LEU A 1 108 ? -18.555 14.088  17.555  1.00 97.07 108 A 1 
ATOM 781  C CD1 . LEU A 1 108 ? -17.389 15.077  17.622  1.00 94.99 108 A 1 
ATOM 782  C CD2 . LEU A 1 108 ? -19.144 13.942  18.959  1.00 95.21 108 A 1 
ATOM 783  N N   . GLU A 1 109 ? -21.799 14.379  14.169  1.00 97.92 109 A 1 
ATOM 784  C CA  . GLU A 1 109 ? -22.851 14.936  13.310  1.00 97.29 109 A 1 
ATOM 785  C C   . GLU A 1 109 ? -24.000 13.949  13.030  1.00 97.62 109 A 1 
ATOM 786  O O   . GLU A 1 109 ? -24.938 14.288  12.304  1.00 96.14 109 A 1 
ATOM 787  C CB  . GLU A 1 109 ? -22.243 15.435  11.989  1.00 94.95 109 A 1 
ATOM 788  C CG  . GLU A 1 109 ? -21.376 16.694  12.171  1.00 84.76 109 A 1 
ATOM 789  C CD  . GLU A 1 109 ? -20.876 17.257  10.828  1.00 85.59 109 A 1 
ATOM 790  O OE1 . GLU A 1 109 ? -20.126 18.253  10.831  1.00 76.41 109 A 1 
ATOM 791  O OE2 . GLU A 1 109 ? -21.246 16.725  9.752   1.00 79.87 109 A 1 
ATOM 792  N N   . LYS A 1 110 ? -23.941 12.735  13.592  1.00 97.74 110 A 1 
ATOM 793  C CA  . LYS A 1 110 ? -24.873 11.638  13.289  1.00 97.61 110 A 1 
ATOM 794  C C   . LYS A 1 110 ? -24.966 11.342  11.788  1.00 97.43 110 A 1 
ATOM 795  O O   . LYS A 1 110 ? -26.040 11.056  11.252  1.00 95.44 110 A 1 
ATOM 796  C CB  . LYS A 1 110 ? -26.236 11.862  13.955  1.00 97.31 110 A 1 
ATOM 797  C CG  . LYS A 1 110 ? -26.115 12.046  15.470  1.00 95.76 110 A 1 
ATOM 798  C CD  . LYS A 1 110 ? -27.495 12.004  16.114  1.00 90.44 110 A 1 
ATOM 799  C CE  . LYS A 1 110 ? -27.316 12.047  17.631  1.00 85.38 110 A 1 
ATOM 800  N NZ  . LYS A 1 110 ? -28.566 11.674  18.330  1.00 74.45 110 A 1 
ATOM 801  N N   . GLY A 1 111 ? -23.822 11.438  11.106  1.00 96.76 111 A 1 
ATOM 802  C CA  . GLY A 1 111 ? -23.682 11.118  9.695   1.00 96.23 111 A 1 
ATOM 803  C C   . GLY A 1 111 ? -23.802 9.618   9.412   1.00 96.57 111 A 1 
ATOM 804  O O   . GLY A 1 111 ? -23.871 8.782   10.313  1.00 95.81 111 A 1 
ATOM 805  N N   . ARG A 1 112 ? -23.829 9.264   8.132   1.00 96.02 112 A 1 
ATOM 806  C CA  . ARG A 1 112 ? -24.028 7.878   7.701   1.00 95.70 112 A 1 
ATOM 807  C C   . ARG A 1 112 ? -22.821 7.002   8.044   1.00 96.43 112 A 1 
ATOM 808  O O   . ARG A 1 112 ? -21.720 7.261   7.573   1.00 95.54 112 A 1 
ATOM 809  C CB  . ARG A 1 112 ? -24.352 7.863   6.201   1.00 94.23 112 A 1 
ATOM 810  C CG  . ARG A 1 112 ? -24.724 6.465   5.695   1.00 87.91 112 A 1 
ATOM 811  C CD  . ARG A 1 112 ? -25.106 6.530   4.214   1.00 81.80 112 A 1 
ATOM 812  N NE  . ARG A 1 112 ? -25.454 5.205   3.681   1.00 73.49 112 A 1 
ATOM 813  C CZ  . ARG A 1 112 ? -25.768 4.925   2.425   1.00 66.63 112 A 1 
ATOM 814  N NH1 . ARG A 1 112 ? -25.795 5.845   1.498   1.00 61.36 112 A 1 
ATOM 815  N NH2 . ARG A 1 112 ? -26.063 3.705   2.076   1.00 58.41 112 A 1 
ATOM 816  N N   . ILE A 1 113 ? -23.066 5.917   8.765   1.00 96.02 113 A 1 
ATOM 817  C CA  . ILE A 1 113 ? -22.128 4.807   8.957   1.00 96.60 113 A 1 
ATOM 818  C C   . ILE A 1 113 ? -22.502 3.708   7.956   1.00 96.31 113 A 1 
ATOM 819  O O   . ILE A 1 113 ? -23.627 3.210   7.980   1.00 95.43 113 A 1 
ATOM 820  C CB  . ILE A 1 113 ? -22.171 4.320   10.423  1.00 96.83 113 A 1 
ATOM 821  C CG1 . ILE A 1 113 ? -21.873 5.438   11.452  1.00 96.10 113 A 1 
ATOM 822  C CG2 . ILE A 1 113 ? -21.227 3.132   10.634  1.00 96.27 113 A 1 
ATOM 823  C CD1 . ILE A 1 113 ? -20.523 6.150   11.288  1.00 93.04 113 A 1 
ATOM 824  N N   . LYS A 1 114 ? -21.597 3.359   7.037   1.00 95.74 114 A 1 
ATOM 825  C CA  . LYS A 1 114 ? -21.875 2.369   5.976   1.00 95.21 114 A 1 
ATOM 826  C C   . LYS A 1 114 ? -21.568 0.934   6.403   1.00 95.82 114 A 1 
ATOM 827  O O   . LYS A 1 114 ? -22.281 0.024   5.988   1.00 94.67 114 A 1 
ATOM 828  C CB  . LYS A 1 114 ? -21.122 2.722   4.679   1.00 94.14 114 A 1 
ATOM 829  C CG  . LYS A 1 114 ? -21.570 4.037   4.018   1.00 91.16 114 A 1 
ATOM 830  C CD  . LYS A 1 114 ? -20.905 4.182   2.639   1.00 87.60 114 A 1 
ATOM 831  C CE  . LYS A 1 114 ? -21.257 5.499   1.943   1.00 81.32 114 A 1 
ATOM 832  N NZ  . LYS A 1 114 ? -20.525 5.646   0.652   1.00 73.41 114 A 1 
ATOM 833  N N   . GLY A 1 115 ? -20.535 0.727   7.219   1.00 95.20 115 A 1 
ATOM 834  C CA  . GLY A 1 115 ? -20.085 -0.594  7.673   1.00 95.84 115 A 1 
ATOM 835  C C   . GLY A 1 115 ? -20.404 -0.868  9.141   1.00 96.93 115 A 1 
ATOM 836  O O   . GLY A 1 115 ? -19.504 -0.852  9.976   1.00 96.87 115 A 1 
ATOM 837  N N   . GLU A 1 116 ? -21.666 -1.110  9.464   1.00 96.99 116 A 1 
ATOM 838  C CA  . GLU A 1 116 ? -22.078 -1.410  10.848  1.00 97.32 116 A 1 
ATOM 839  C C   . GLU A 1 116 ? -21.418 -2.686  11.390  1.00 97.66 116 A 1 
ATOM 840  O O   . GLU A 1 116 ? -20.961 -2.712  12.531  1.00 97.23 116 A 1 
ATOM 841  C CB  . GLU A 1 116 ? -23.605 -1.537  10.950  1.00 96.76 116 A 1 
ATOM 842  C CG  . GLU A 1 116 ? -24.332 -0.230  10.592  1.00 91.69 116 A 1 
ATOM 843  C CD  . GLU A 1 116 ? -25.847 -0.271  10.859  1.00 88.75 116 A 1 
ATOM 844  O OE1 . GLU A 1 116 ? -26.558 0.536   10.221  1.00 78.62 116 A 1 
ATOM 845  O OE2 . GLU A 1 116 ? -26.280 -1.062  11.724  1.00 82.23 116 A 1 
ATOM 846  N N   . GLY A 1 117 ? -21.284 -3.716  10.554  1.00 96.59 117 A 1 
ATOM 847  C CA  . GLY A 1 117 ? -20.597 -4.957  10.929  1.00 96.35 117 A 1 
ATOM 848  C C   . GLY A 1 117 ? -19.122 -4.745  11.278  1.00 96.91 117 A 1 
ATOM 849  O O   . GLY A 1 117 ? -18.621 -5.326  12.243  1.00 96.37 117 A 1 
ATOM 850  N N   . ALA A 1 118 ? -18.428 -3.865  10.546  1.00 96.25 118 A 1 
ATOM 851  C CA  . ALA A 1 118 ? -17.052 -3.480  10.864  1.00 96.57 118 A 1 
ATOM 852  C C   . ALA A 1 118 ? -16.968 -2.730  12.203  1.00 97.06 118 A 1 
ATOM 853  O O   . ALA A 1 118 ? -16.102 -3.033  13.028  1.00 96.83 118 A 1 
ATOM 854  C CB  . ALA A 1 118 ? -16.489 -2.639  9.712   1.00 96.34 118 A 1 
ATOM 855  N N   . LEU A 1 119 ? -17.907 -1.814  12.451  1.00 97.57 119 A 1 
ATOM 856  C CA  . LEU A 1 119 ? -17.998 -1.100  13.724  1.00 98.03 119 A 1 
ATOM 857  C C   . LEU A 1 119 ? -18.244 -2.058  14.897  1.00 98.08 119 A 1 
ATOM 858  O O   . LEU A 1 119 ? -17.583 -1.936  15.928  1.00 98.10 119 A 1 
ATOM 859  C CB  . LEU A 1 119 ? -19.099 -0.032  13.628  1.00 98.22 119 A 1 
ATOM 860  C CG  . LEU A 1 119 ? -19.299 0.770   14.925  1.00 98.03 119 A 1 
ATOM 861  C CD1 . LEU A 1 119 ? -18.044 1.543   15.341  1.00 97.43 119 A 1 
ATOM 862  C CD2 . LEU A 1 119 ? -20.435 1.772   14.741  1.00 97.40 119 A 1 
ATOM 863  N N   . ASP A 1 120 ? -19.137 -3.024  14.744  1.00 98.13 120 A 1 
ATOM 864  C CA  . ASP A 1 120 ? -19.421 -4.020  15.782  1.00 97.96 120 A 1 
ATOM 865  C C   . ASP A 1 120 ? -18.185 -4.866  16.118  1.00 97.99 120 A 1 
ATOM 866  O O   . ASP A 1 120 ? -17.883 -5.091  17.296  1.00 97.46 120 A 1 
ATOM 867  C CB  . ASP A 1 120 ? -20.584 -4.924  15.339  1.00 97.57 120 A 1 
ATOM 868  C CG  . ASP A 1 120 ? -21.968 -4.266  15.413  1.00 95.80 120 A 1 
ATOM 869  O OD1 . ASP A 1 120 ? -22.109 -3.198  16.061  1.00 92.85 120 A 1 
ATOM 870  O OD2 . ASP A 1 120 ? -22.922 -4.900  14.923  1.00 92.55 120 A 1 
ATOM 871  N N   . ARG A 1 121 ? -17.415 -5.274  15.091  1.00 97.12 121 A 1 
ATOM 872  C CA  . ARG A 1 121 ? -16.146 -5.996  15.291  1.00 96.45 121 A 1 
ATOM 873  C C   . ARG A 1 121 ? -15.115 -5.147  16.034  1.00 96.86 121 A 1 
ATOM 874  O O   . ARG A 1 121 ? -14.527 -5.637  16.999  1.00 96.43 121 A 1 
ATOM 875  C CB  . ARG A 1 121 ? -15.580 -6.498  13.947  1.00 95.95 121 A 1 
ATOM 876  C CG  . ARG A 1 121 ? -16.426 -7.635  13.350  1.00 93.22 121 A 1 
ATOM 877  C CD  . ARG A 1 121 ? -15.793 -8.274  12.105  1.00 91.71 121 A 1 
ATOM 878  N NE  . ARG A 1 121 ? -15.507 -7.325  11.018  1.00 87.72 121 A 1 
ATOM 879  C CZ  . ARG A 1 121 ? -16.305 -6.926  10.037  1.00 86.29 121 A 1 
ATOM 880  N NH1 . ARG A 1 121 ? -17.555 -7.262  9.927   1.00 76.63 121 A 1 
ATOM 881  N NH2 . ARG A 1 121 ? -15.832 -6.155  9.104   1.00 77.80 121 A 1 
ATOM 882  N N   . LEU A 1 122 ? -14.959 -3.879  15.657  1.00 96.73 122 A 1 
ATOM 883  C CA  . LEU A 1 122 ? -14.064 -2.949  16.357  1.00 97.27 122 A 1 
ATOM 884  C C   . LEU A 1 122 ? -14.510 -2.703  17.802  1.00 97.70 122 A 1 
ATOM 885  O O   . LEU A 1 122 ? -13.683 -2.740  18.711  1.00 97.57 122 A 1 
ATOM 886  C CB  . LEU A 1 122 ? -13.994 -1.613  15.596  1.00 97.22 122 A 1 
ATOM 887  C CG  . LEU A 1 122 ? -13.106 -1.649  14.344  1.00 96.17 122 A 1 
ATOM 888  C CD1 . LEU A 1 122 ? -13.275 -0.346  13.568  1.00 94.65 122 A 1 
ATOM 889  C CD2 . LEU A 1 122 ? -11.627 -1.794  14.713  1.00 94.59 122 A 1 
ATOM 890  N N   . CYS A 1 123 ? -15.802 -2.513  18.035  1.00 97.95 123 A 1 
ATOM 891  C CA  . CYS A 1 123 ? -16.343 -2.350  19.384  1.00 98.01 123 A 1 
ATOM 892  C C   . CYS A 1 123 ? -16.041 -3.564  20.264  1.00 97.88 123 A 1 
ATOM 893  O O   . CYS A 1 123 ? -15.567 -3.406  21.387  1.00 97.47 123 A 1 
ATOM 894  C CB  . CYS A 1 123 ? -17.855 -2.110  19.308  1.00 98.14 123 A 1 
ATOM 895  S SG  . CYS A 1 123 ? -18.200 -0.455  18.667  1.00 97.91 123 A 1 
ATOM 896  N N   . LYS A 1 124 ? -16.253 -4.764  19.736  1.00 98.00 124 A 1 
ATOM 897  C CA  . LYS A 1 124 ? -15.918 -6.007  20.439  1.00 97.54 124 A 1 
ATOM 898  C C   . LYS A 1 124 ? -14.423 -6.089  20.751  1.00 97.56 124 A 1 
ATOM 899  O O   . LYS A 1 124 ? -14.064 -6.402  21.881  1.00 96.82 124 A 1 
ATOM 900  C CB  . LYS A 1 124 ? -16.400 -7.205  19.605  1.00 96.99 124 A 1 
ATOM 901  C CG  . LYS A 1 124 ? -16.151 -8.541  20.322  1.00 86.67 124 A 1 
ATOM 902  C CD  . LYS A 1 124 ? -16.617 -9.721  19.461  1.00 81.98 124 A 1 
ATOM 903  C CE  . LYS A 1 124 ? -16.297 -11.035 20.178  1.00 70.25 124 A 1 
ATOM 904  N NZ  . LYS A 1 124 ? -16.632 -12.215 19.338  1.00 62.50 124 A 1 
ATOM 905  N N   . LEU A 1 125 ? -13.577 -5.784  19.767  1.00 96.98 125 A 1 
ATOM 906  C CA  . LEU A 1 125 ? -12.122 -5.834  19.905  1.00 96.59 125 A 1 
ATOM 907  C C   . LEU A 1 125 ? -11.608 -4.820  20.939  1.00 97.26 125 A 1 
ATOM 908  O O   . LEU A 1 125 ? -10.756 -5.135  21.766  1.00 96.32 125 A 1 
ATOM 909  C CB  . LEU A 1 125 ? -11.526 -5.585  18.508  1.00 95.09 125 A 1 
ATOM 910  C CG  . LEU A 1 125 ? -9.997  -5.726  18.419  1.00 88.87 125 A 1 
ATOM 911  C CD1 . LEU A 1 125 ? -9.542  -7.147  18.740  1.00 84.82 125 A 1 
ATOM 912  C CD2 . LEU A 1 125 ? -9.569  -5.383  16.992  1.00 84.90 125 A 1 
ATOM 913  N N   . PHE A 1 126 ? -12.165 -3.615  20.937  1.00 97.28 126 A 1 
ATOM 914  C CA  . PHE A 1 126 ? -11.743 -2.532  21.828  1.00 97.59 126 A 1 
ATOM 915  C C   . PHE A 1 126 ? -12.396 -2.588  23.215  1.00 97.57 126 A 1 
ATOM 916  O O   . PHE A 1 126 ? -11.959 -1.878  24.124  1.00 96.11 126 A 1 
ATOM 917  C CB  . PHE A 1 126 ? -11.995 -1.185  21.142  1.00 97.51 126 A 1 
ATOM 918  C CG  . PHE A 1 126 ? -11.140 -0.865  19.924  1.00 97.89 126 A 1 
ATOM 919  C CD1 . PHE A 1 126 ? -10.244 -1.788  19.344  1.00 96.72 126 A 1 
ATOM 920  C CD2 . PHE A 1 126 ? -11.248 0.427   19.365  1.00 96.83 126 A 1 
ATOM 921  C CE1 . PHE A 1 126 ? -9.481  -1.436  18.224  1.00 96.38 126 A 1 
ATOM 922  C CE2 . PHE A 1 126 ? -10.484 0.780   18.246  1.00 96.37 126 A 1 
ATOM 923  C CZ  . PHE A 1 126 ? -9.603  -0.151  17.673  1.00 96.74 126 A 1 
ATOM 924  N N   . GLY A 1 127 ? -13.411 -3.431  23.390  1.00 97.53 127 A 1 
ATOM 925  C CA  . GLY A 1 127 ? -14.224 -3.479  24.608  1.00 97.33 127 A 1 
ATOM 926  C C   . GLY A 1 127 ? -15.168 -2.279  24.744  1.00 97.56 127 A 1 
ATOM 927  O O   . GLY A 1 127 ? -15.493 -1.879  25.859  1.00 96.11 127 A 1 
ATOM 928  N N   . VAL A 1 128 ? -15.583 -1.684  23.624  1.00 97.28 128 A 1 
ATOM 929  C CA  . VAL A 1 128 ? -16.556 -0.582  23.593  1.00 97.19 128 A 1 
ATOM 930  C C   . VAL A 1 128 ? -17.968 -1.157  23.630  1.00 96.73 128 A 1 
ATOM 931  O O   . VAL A 1 128 ? -18.345 -1.977  22.795  1.00 94.96 128 A 1 
ATOM 932  C CB  . VAL A 1 128 ? -16.345 0.317   22.358  1.00 96.85 128 A 1 
ATOM 933  C CG1 . VAL A 1 128 ? -17.435 1.389   22.227  1.00 95.57 128 A 1 
ATOM 934  C CG2 . VAL A 1 128 ? -14.993 1.038   22.431  1.00 95.21 128 A 1 
ATOM 935  N N   . SER A 1 129 ? -18.778 -0.700  24.577  1.00 96.46 129 A 1 
ATOM 936  C CA  . SER A 1 129 ? -20.170 -1.128  24.729  1.00 95.20 129 A 1 
ATOM 937  C C   . SER A 1 129 ? -21.094 0.047   25.065  1.00 94.24 129 A 1 
ATOM 938  O O   . SER A 1 129 ? -20.642 1.138   25.444  1.00 87.15 129 A 1 
ATOM 939  C CB  . SER A 1 129 ? -20.269 -2.246  25.778  1.00 93.51 129 A 1 
ATOM 940  O OG  . SER A 1 129 ? -19.886 -1.779  27.058  1.00 89.38 129 A 1 
ATOM 941  N N   . GLY A 1 130 ? -22.400 -0.188  24.906  1.00 90.23 130 A 1 
ATOM 942  C CA  . GLY A 1 130 ? -23.450 0.793   25.166  1.00 90.59 130 A 1 
ATOM 943  C C   . GLY A 1 130 ? -23.494 1.944   24.152  1.00 92.54 130 A 1 
ATOM 944  O O   . GLY A 1 130 ? -22.571 2.130   23.363  1.00 87.84 130 A 1 
ATOM 945  N N   . GLY A 1 131 ? -24.567 2.737   24.206  1.00 93.60 131 A 1 
ATOM 946  C CA  . GLY A 1 131 ? -24.815 3.839   23.273  1.00 94.96 131 A 1 
ATOM 947  C C   . GLY A 1 131 ? -25.404 3.400   21.926  1.00 96.37 131 A 1 
ATOM 948  O O   . GLY A 1 131 ? -25.540 2.204   21.648  1.00 93.12 131 A 1 
ATOM 949  N N   . ASP A 1 132 ? -25.768 4.384   21.114  1.00 97.27 132 A 1 
ATOM 950  C CA  . ASP A 1 132 ? -26.194 4.160   19.733  1.00 97.53 132 A 1 
ATOM 951  C C   . ASP A 1 132 ? -24.988 3.915   18.797  1.00 98.09 132 A 1 
ATOM 952  O O   . ASP A 1 132 ? -23.829 3.829   19.230  1.00 97.56 132 A 1 
ATOM 953  C CB  . ASP A 1 132 ? -27.165 5.285   19.292  1.00 96.64 132 A 1 
ATOM 954  C CG  . ASP A 1 132 ? -26.548 6.669   19.030  1.00 95.29 132 A 1 
ATOM 955  O OD1 . ASP A 1 132 ? -25.342 6.723   18.744  1.00 91.33 132 A 1 
ATOM 956  O OD2 . ASP A 1 132 ? -27.315 7.664   18.983  1.00 91.61 132 A 1 
ATOM 957  N N   . ILE A 1 133 ? -25.254 3.738   17.507  1.00 98.06 133 A 1 
ATOM 958  C CA  . ILE A 1 133 ? -24.208 3.501   16.506  1.00 98.23 133 A 1 
ATOM 959  C C   . ILE A 1 133 ? -23.179 4.641   16.452  1.00 98.51 133 A 1 
ATOM 960  O O   . ILE A 1 133 ? -21.982 4.387   16.311  1.00 98.22 133 A 1 
ATOM 961  C CB  . ILE A 1 133 ? -24.855 3.219   15.131  1.00 97.50 133 A 1 
ATOM 962  C CG1 . ILE A 1 133 ? -23.783 2.706   14.150  1.00 92.07 133 A 1 
ATOM 963  C CG2 . ILE A 1 133 ? -25.612 4.432   14.560  1.00 92.04 133 A 1 
ATOM 964  C CD1 . ILE A 1 133 ? -24.369 2.180   12.838  1.00 86.79 133 A 1 
ATOM 965  N N   . HIS A 1 134 ? -23.625 5.878   16.624  1.00 98.14 134 A 1 
ATOM 966  C CA  . HIS A 1 134 ? -22.764 7.057   16.568  1.00 98.33 134 A 1 
ATOM 967  C C   . HIS A 1 134 ? -21.930 7.197   17.846  1.00 98.42 134 A 1 
ATOM 968  O O   . HIS A 1 134 ? -20.730 7.442   17.766  1.00 98.09 134 A 1 
ATOM 969  C CB  . HIS A 1 134 ? -23.620 8.301   16.316  1.00 98.14 134 A 1 
ATOM 970  C CG  . HIS A 1 134 ? -24.451 8.220   15.068  1.00 97.89 134 A 1 
ATOM 971  N ND1 . HIS A 1 134 ? -25.794 7.932   15.018  1.00 86.87 134 A 1 
ATOM 972  C CD2 . HIS A 1 134 ? -24.017 8.409   13.783  1.00 89.51 134 A 1 
ATOM 973  C CE1 . HIS A 1 134 ? -26.165 7.956   13.728  1.00 91.25 134 A 1 
ATOM 974  N NE2 . HIS A 1 134 ? -25.117 8.240   12.944  1.00 93.06 134 A 1 
ATOM 975  N N   . ASP A 1 135 ? -22.515 6.923   19.013  1.00 98.44 135 A 1 
ATOM 976  C CA  . ASP A 1 135 ? -21.777 6.883   20.278  1.00 98.33 135 A 1 
ATOM 977  C C   . ASP A 1 135 ? -20.637 5.858   20.225  1.00 98.49 135 A 1 
ATOM 978  O O   . ASP A 1 135 ? -19.515 6.125   20.668  1.00 98.19 135 A 1 
ATOM 979  C CB  . ASP A 1 135 ? -22.709 6.477   21.430  1.00 97.74 135 A 1 
ATOM 980  C CG  . ASP A 1 135 ? -23.773 7.503   21.807  1.00 87.04 135 A 1 
ATOM 981  O OD1 . ASP A 1 135 ? -23.480 8.713   21.716  1.00 79.27 135 A 1 
ATOM 982  O OD2 . ASP A 1 135 ? -24.831 7.035   22.293  1.00 78.56 135 A 1 
ATOM 983  N N   . ARG A 1 136 ? -20.922 4.671   19.670  1.00 98.32 136 A 1 
ATOM 984  C CA  . ARG A 1 136 ? -19.923 3.609   19.515  1.00 98.40 136 A 1 
ATOM 985  C C   . ARG A 1 136 ? -18.831 4.001   18.521  1.00 98.55 136 A 1 
ATOM 986  O O   . ARG A 1 136 ? -17.656 3.811   18.834  1.00 98.38 136 A 1 
ATOM 987  C CB  . ARG A 1 136 ? -20.606 2.294   19.113  1.00 98.10 136 A 1 
ATOM 988  C CG  . ARG A 1 136 ? -21.462 1.738   20.267  1.00 96.52 136 A 1 
ATOM 989  C CD  . ARG A 1 136 ? -22.038 0.352   19.958  1.00 94.74 136 A 1 
ATOM 990  N NE  . ARG A 1 136 ? -22.939 0.344   18.791  1.00 88.55 136 A 1 
ATOM 991  C CZ  . ARG A 1 136 ? -23.175 -0.732  18.043  1.00 86.17 136 A 1 
ATOM 992  N NH1 . ARG A 1 136 ? -22.713 -1.895  18.349  1.00 77.66 136 A 1 
ATOM 993  N NH2 . ARG A 1 136 ? -23.859 -0.675  16.940  1.00 75.63 136 A 1 
ATOM 994  N N   . ALA A 1 137 ? -19.196 4.583   17.392  1.00 98.24 137 A 1 
ATOM 995  C CA  . ALA A 1 137 ? -18.246 5.073   16.395  1.00 98.31 137 A 1 
ATOM 996  C C   . ALA A 1 137 ? -17.324 6.167   16.964  1.00 98.39 137 A 1 
ATOM 997  O O   . ALA A 1 137 ? -16.108 6.093   16.790  1.00 98.36 137 A 1 
ATOM 998  C CB  . ALA A 1 137 ? -19.033 5.558   15.174  1.00 98.29 137 A 1 
ATOM 999  N N   . ALA A 1 138 ? -17.879 7.118   17.715  1.00 98.52 138 A 1 
ATOM 1000 C CA  . ALA A 1 138 ? -17.100 8.158   18.386  1.00 98.51 138 A 1 
ATOM 1001 C C   . ALA A 1 138 ? -16.113 7.565   19.404  1.00 98.54 138 A 1 
ATOM 1002 O O   . ALA A 1 138 ? -14.937 7.923   19.394  1.00 98.33 138 A 1 
ATOM 1003 C CB  . ALA A 1 138 ? -18.059 9.155   19.045  1.00 98.36 138 A 1 
ATOM 1004 N N   . LYS A 1 139 ? -16.551 6.610   20.225  1.00 98.37 139 A 1 
ATOM 1005 C CA  . LYS A 1 139 ? -15.680 5.925   21.199  1.00 98.32 139 A 1 
ATOM 1006 C C   . LYS A 1 139 ? -14.552 5.136   20.531  1.00 98.40 139 A 1 
ATOM 1007 O O   . LYS A 1 139 ? -13.435 5.139   21.041  1.00 98.20 139 A 1 
ATOM 1008 C CB  . LYS A 1 139 ? -16.511 4.979   22.074  1.00 98.21 139 A 1 
ATOM 1009 C CG  . LYS A 1 139 ? -17.386 5.702   23.107  1.00 97.23 139 A 1 
ATOM 1010 C CD  . LYS A 1 139 ? -18.318 4.678   23.774  1.00 95.53 139 A 1 
ATOM 1011 C CE  . LYS A 1 139 ? -19.294 5.348   24.745  1.00 92.44 139 A 1 
ATOM 1012 N NZ  . LYS A 1 139 ? -20.279 4.367   25.269  1.00 85.39 139 A 1 
ATOM 1013 N N   . VAL A 1 140 ? -14.826 4.460   19.410  1.00 98.25 140 A 1 
ATOM 1014 C CA  . VAL A 1 140 ? -13.801 3.752   18.626  1.00 98.28 140 A 1 
ATOM 1015 C C   . VAL A 1 140 ? -12.769 4.738   18.084  1.00 98.31 140 A 1 
ATOM 1016 O O   . VAL A 1 140 ? -11.573 4.526   18.274  1.00 98.21 140 A 1 
ATOM 1017 C CB  . VAL A 1 140 ? -14.446 2.919   17.498  1.00 98.23 140 A 1 
ATOM 1018 C CG1 . VAL A 1 140 ? -13.440 2.448   16.437  1.00 97.54 140 A 1 
ATOM 1019 C CG2 . VAL A 1 140 ? -15.105 1.663   18.090  1.00 97.33 140 A 1 
ATOM 1020 N N   . ALA A 1 141 ? -13.219 5.830   17.477  1.00 98.27 141 A 1 
ATOM 1021 C CA  . ALA A 1 141 ? -12.326 6.867   16.966  1.00 98.23 141 A 1 
ATOM 1022 C C   . ALA A 1 141 ? -11.479 7.503   18.081  1.00 98.16 141 A 1 
ATOM 1023 O O   . ALA A 1 141 ? -10.265 7.638   17.933  1.00 98.03 141 A 1 
ATOM 1024 C CB  . ALA A 1 141 ? -13.177 7.908   16.238  1.00 98.21 141 A 1 
ATOM 1025 N N   . ASP A 1 142 ? -12.095 7.821   19.219  1.00 98.45 142 A 1 
ATOM 1026 C CA  . ASP A 1 142 ? -11.398 8.380   20.380  1.00 98.29 142 A 1 
ATOM 1027 C C   . ASP A 1 142 ? -10.347 7.426   20.950  1.00 98.21 142 A 1 
ATOM 1028 O O   . ASP A 1 142 ? -9.270  7.877   21.344  1.00 97.75 142 A 1 
ATOM 1029 C CB  . ASP A 1 142 ? -12.410 8.754   21.479  1.00 97.97 142 A 1 
ATOM 1030 C CG  . ASP A 1 142 ? -13.092 10.102  21.249  1.00 95.88 142 A 1 
ATOM 1031 O OD1 . ASP A 1 142 ? -12.514 10.958  20.533  1.00 91.93 142 A 1 
ATOM 1032 O OD2 . ASP A 1 142 ? -14.142 10.363  21.876  1.00 91.79 142 A 1 
ATOM 1033 N N   . ALA A 1 143 ? -10.623 6.122   20.972  1.00 98.17 143 A 1 
ATOM 1034 C CA  . ALA A 1 143 ? -9.651  5.128   21.421  1.00 98.02 143 A 1 
ATOM 1035 C C   . ALA A 1 143 ? -8.401  5.115   20.528  1.00 97.98 143 A 1 
ATOM 1036 O O   . ALA A 1 143 ? -7.284  5.098   21.047  1.00 97.51 143 A 1 
ATOM 1037 C CB  . ALA A 1 143 ? -10.329 3.754   21.477  1.00 98.01 143 A 1 
ATOM 1038 N N   . VAL A 1 144 ? -8.582  5.186   19.208  1.00 97.68 144 A 1 
ATOM 1039 C CA  . VAL A 1 144 ? -7.467  5.252   18.245  1.00 97.60 144 A 1 
ATOM 1040 C C   . VAL A 1 144 ? -6.680  6.550   18.417  1.00 97.51 144 A 1 
ATOM 1041 O O   . VAL A 1 144 ? -5.464  6.503   18.596  1.00 97.17 144 A 1 
ATOM 1042 C CB  . VAL A 1 144 ? -7.968  5.095   16.797  1.00 97.53 144 A 1 
ATOM 1043 C CG1 . VAL A 1 144 ? -6.828  5.232   15.776  1.00 96.60 144 A 1 
ATOM 1044 C CG2 . VAL A 1 144 ? -8.606  3.714   16.588  1.00 96.57 144 A 1 
ATOM 1045 N N   . LEU A 1 145 ? -7.362  7.696   18.429  1.00 97.61 145 A 1 
ATOM 1046 C CA  . LEU A 1 145 ? -6.725  9.008   18.578  1.00 97.57 145 A 1 
ATOM 1047 C C   . LEU A 1 145 ? -5.949  9.108   19.894  1.00 97.42 145 A 1 
ATOM 1048 O O   . LEU A 1 145 ? -4.794  9.522   19.899  1.00 97.09 145 A 1 
ATOM 1049 C CB  . LEU A 1 145 ? -7.792  10.116  18.493  1.00 97.67 145 A 1 
ATOM 1050 C CG  . LEU A 1 145 ? -8.408  10.293  17.095  1.00 97.37 145 A 1 
ATOM 1051 C CD1 . LEU A 1 145 ? -9.614  11.231  17.184  1.00 96.43 145 A 1 
ATOM 1052 C CD2 . LEU A 1 145 ? -7.412  10.880  16.093  1.00 96.47 145 A 1 
ATOM 1053 N N   . LYS A 1 146 ? -6.549  8.670   20.999  1.00 98.04 146 A 1 
ATOM 1054 C CA  . LYS A 1 146 ? -5.882  8.658   22.305  1.00 97.69 146 A 1 
ATOM 1055 C C   . LYS A 1 146 ? -4.592  7.842   22.273  1.00 97.74 146 A 1 
ATOM 1056 O O   . LYS A 1 146 ? -3.608  8.256   22.878  1.00 96.90 146 A 1 
ATOM 1057 C CB  . LYS A 1 146 ? -6.859  8.119   23.357  1.00 96.77 146 A 1 
ATOM 1058 C CG  . LYS A 1 146 ? -6.262  8.111   24.773  1.00 85.87 146 A 1 
ATOM 1059 C CD  . LYS A 1 146 ? -7.216  7.420   25.753  1.00 82.23 146 A 1 
ATOM 1060 C CE  . LYS A 1 146 ? -6.543  7.293   27.118  1.00 69.09 146 A 1 
ATOM 1061 N NZ  . LYS A 1 146 ? -7.242  6.312   27.990  1.00 61.32 146 A 1 
ATOM 1062 N N   . ASP A 1 147 ? -4.595  6.699   21.603  1.00 96.99 147 A 1 
ATOM 1063 C CA  . ASP A 1 147 ? -3.447  5.795   21.586  1.00 96.31 147 A 1 
ATOM 1064 C C   . ASP A 1 147 ? -2.302  6.309   20.710  1.00 96.94 147 A 1 
ATOM 1065 O O   . ASP A 1 147 ? -1.149  6.303   21.149  1.00 95.52 147 A 1 
ATOM 1066 C CB  . ASP A 1 147 ? -3.898  4.386   21.170  1.00 94.33 147 A 1 
ATOM 1067 C CG  . ASP A 1 147 ? -3.795  3.367   22.305  1.00 92.38 147 A 1 
ATOM 1068 O OD1 . ASP A 1 147 ? -3.802  3.760   23.494  1.00 88.28 147 A 1 
ATOM 1069 O OD2 . ASP A 1 147 ? -3.666  2.164   22.006  1.00 88.00 147 A 1 
ATOM 1070 N N   . ILE A 1 148 ? -2.598  6.824   19.515  1.00 96.31 148 A 1 
ATOM 1071 C CA  . ILE A 1 148 ? -1.547  7.342   18.620  1.00 96.32 148 A 1 
ATOM 1072 C C   . ILE A 1 148 ? -0.832  8.565   19.206  1.00 96.74 148 A 1 
ATOM 1073 O O   . ILE A 1 148 ? 0.348   8.767   18.925  1.00 96.29 148 A 1 
ATOM 1074 C CB  . ILE A 1 148 ? -2.060  7.614   17.185  1.00 95.58 148 A 1 
ATOM 1075 C CG1 . ILE A 1 148 ? -3.093  8.757   17.130  1.00 93.16 148 A 1 
ATOM 1076 C CG2 . ILE A 1 148 ? -2.593  6.310   16.557  1.00 91.48 148 A 1 
ATOM 1077 C CD1 . ILE A 1 148 ? -3.527  9.155   15.714  1.00 91.94 148 A 1 
ATOM 1078 N N   . TYR A 1 149 ? -1.516  9.342   20.060  1.00 97.37 149 A 1 
ATOM 1079 C CA  . TYR A 1 149 ? -0.983  10.542  20.712  1.00 97.36 149 A 1 
ATOM 1080 C C   . TYR A 1 149 ? -0.335  10.296  22.078  1.00 97.50 149 A 1 
ATOM 1081 O O   . TYR A 1 149 ? 0.099   11.251  22.729  1.00 96.39 149 A 1 
ATOM 1082 C CB  . TYR A 1 149 ? -2.086  11.601  20.804  1.00 96.70 149 A 1 
ATOM 1083 C CG  . TYR A 1 149 ? -2.357  12.298  19.492  1.00 94.86 149 A 1 
ATOM 1084 C CD1 . TYR A 1 149 ? -1.322  13.029  18.882  1.00 89.32 149 A 1 
ATOM 1085 C CD2 . TYR A 1 149 ? -3.635  12.258  18.901  1.00 89.69 149 A 1 
ATOM 1086 C CE1 . TYR A 1 149 ? -1.561  13.725  17.691  1.00 87.07 149 A 1 
ATOM 1087 C CE2 . TYR A 1 149 ? -3.878  12.957  17.708  1.00 87.10 149 A 1 
ATOM 1088 C CZ  . TYR A 1 149 ? -2.840  13.699  17.109  1.00 88.07 149 A 1 
ATOM 1089 O OH  . TYR A 1 149 ? -3.059  14.406  15.982  1.00 85.38 149 A 1 
ATOM 1090 N N   . ARG A 1 150 ? -0.235  9.040   22.536  1.00 97.32 150 A 1 
ATOM 1091 C CA  . ARG A 1 150 ? 0.497   8.746   23.772  1.00 97.45 150 A 1 
ATOM 1092 C C   . ARG A 1 150 ? 1.953   9.203   23.679  1.00 97.76 150 A 1 
ATOM 1093 O O   . ARG A 1 150 ? 2.558   9.173   22.605  1.00 97.07 150 A 1 
ATOM 1094 C CB  . ARG A 1 150 ? 0.438   7.255   24.110  1.00 96.93 150 A 1 
ATOM 1095 C CG  . ARG A 1 150 ? -0.927  6.889   24.683  1.00 94.99 150 A 1 
ATOM 1096 C CD  . ARG A 1 150 ? -1.014  5.390   24.924  1.00 93.95 150 A 1 
ATOM 1097 N NE  . ARG A 1 150 ? -2.361  5.072   25.399  1.00 90.54 150 A 1 
ATOM 1098 C CZ  . ARG A 1 150 ? -2.728  4.701   26.604  1.00 89.41 150 A 1 
ATOM 1099 N NH1 . ARG A 1 150 ? -1.897  4.467   27.574  1.00 82.75 150 A 1 
ATOM 1100 N NH2 . ARG A 1 150 ? -3.983  4.559   26.846  1.00 83.28 150 A 1 
ATOM 1101 N N   . PRO A 1 151 ? 2.561   9.575   24.812  1.00 97.02 151 A 1 
ATOM 1102 C CA  . PRO A 1 151 ? 4.000   9.767   24.881  1.00 96.72 151 A 1 
ATOM 1103 C C   . PRO A 1 151 ? 4.765   8.483   24.534  1.00 96.61 151 A 1 
ATOM 1104 O O   . PRO A 1 151 ? 4.286   7.370   24.737  1.00 95.74 151 A 1 
ATOM 1105 C CB  . PRO A 1 151 ? 4.282   10.213  26.317  1.00 96.26 151 A 1 
ATOM 1106 C CG  . PRO A 1 151 ? 2.950   10.769  26.803  1.00 95.16 151 A 1 
ATOM 1107 C CD  . PRO A 1 151 ? 1.942   9.890   26.088  1.00 96.96 151 A 1 
ATOM 1108 N N   . VAL A 1 152 ? 6.009   8.615   24.093  1.00 95.67 152 A 1 
ATOM 1109 C CA  . VAL A 1 152 ? 6.844   7.466   23.691  1.00 94.73 152 A 1 
ATOM 1110 C C   . VAL A 1 152 ? 7.112   6.461   24.825  1.00 94.91 152 A 1 
ATOM 1111 O O   . VAL A 1 152 ? 7.411   5.297   24.574  1.00 92.98 152 A 1 
ATOM 1112 C CB  . VAL A 1 152 ? 8.162   7.991   23.085  1.00 93.01 152 A 1 
ATOM 1113 C CG1 . VAL A 1 152 ? 9.122   8.588   24.120  1.00 86.09 152 A 1 
ATOM 1114 C CG2 . VAL A 1 152 ? 8.888   6.904   22.294  1.00 86.40 152 A 1 
ATOM 1115 N N   . TYR A 1 153 ? 7.011   6.903   26.080  1.00 95.74 153 A 1 
ATOM 1116 C CA  . TYR A 1 153 ? 7.214   6.066   27.263  1.00 95.61 153 A 1 
ATOM 1117 C C   . TYR A 1 153 ? 5.934   5.358   27.743  1.00 95.79 153 A 1 
ATOM 1118 O O   . TYR A 1 153 ? 6.013   4.503   28.620  1.00 94.41 153 A 1 
ATOM 1119 C CB  . TYR A 1 153 ? 7.872   6.910   28.364  1.00 95.40 153 A 1 
ATOM 1120 C CG  . TYR A 1 153 ? 7.157   8.214   28.671  1.00 94.76 153 A 1 
ATOM 1121 C CD1 . TYR A 1 153 ? 7.646   9.428   28.146  1.00 91.27 153 A 1 
ATOM 1122 C CD2 . TYR A 1 153 ? 6.008   8.217   29.478  1.00 92.25 153 A 1 
ATOM 1123 C CE1 . TYR A 1 153 ? 6.986   10.637  28.422  1.00 89.71 153 A 1 
ATOM 1124 C CE2 . TYR A 1 153 ? 5.337   9.420   29.753  1.00 89.97 153 A 1 
ATOM 1125 C CZ  . TYR A 1 153 ? 5.826   10.634  29.225  1.00 91.13 153 A 1 
ATOM 1126 O OH  . TYR A 1 153 ? 5.174   11.796  29.486  1.00 88.31 153 A 1 
ATOM 1127 N N   . GLU A 1 154 ? 4.774   5.668   27.154  1.00 95.53 154 A 1 
ATOM 1128 C CA  . GLU A 1 154 ? 3.509   4.994   27.437  1.00 95.87 154 A 1 
ATOM 1129 C C   . GLU A 1 154 ? 3.136   4.069   26.281  1.00 96.06 154 A 1 
ATOM 1130 O O   . GLU A 1 154 ? 3.052   4.503   25.131  1.00 94.46 154 A 1 
ATOM 1131 C CB  . GLU A 1 154 ? 2.388   6.012   27.672  1.00 95.38 154 A 1 
ATOM 1132 C CG  . GLU A 1 154 ? 2.549   6.780   28.989  1.00 90.17 154 A 1 
ATOM 1133 C CD  . GLU A 1 154 ? 1.412   7.782   29.228  1.00 90.64 154 A 1 
ATOM 1134 O OE1 . GLU A 1 154 ? 1.626   8.701   30.052  1.00 81.28 154 A 1 
ATOM 1135 O OE2 . GLU A 1 154 ? 0.345   7.643   28.589  1.00 84.65 154 A 1 
ATOM 1136 N N   . LYS A 1 155 ? 2.902   2.781   26.568  1.00 94.79 155 A 1 
ATOM 1137 C CA  . LYS A 1 155 ? 2.540   1.807   25.534  1.00 94.51 155 A 1 
ATOM 1138 C C   . LYS A 1 155 ? 1.116   2.034   25.042  1.00 95.04 155 A 1 
ATOM 1139 O O   . LYS A 1 155 ? 0.234   2.376   25.830  1.00 93.01 155 A 1 
ATOM 1140 C CB  . LYS A 1 155 ? 2.768   0.364   26.027  1.00 92.48 155 A 1 
ATOM 1141 C CG  . LYS A 1 155 ? 4.223   0.085   26.457  1.00 86.88 155 A 1 
ATOM 1142 C CD  . LYS A 1 155 ? 5.225   0.480   25.373  1.00 78.97 155 A 1 
ATOM 1143 C CE  . LYS A 1 155 ? 6.668   0.271   25.794  1.00 73.73 155 A 1 
ATOM 1144 N NZ  . LYS A 1 155 ? 7.562   0.896   24.782  1.00 62.04 155 A 1 
ATOM 1145 N N   . MET A 1 156 ? 0.908   1.837   23.750  1.00 95.55 156 A 1 
ATOM 1146 C CA  . MET A 1 156 ? -0.416  1.901   23.142  1.00 95.21 156 A 1 
ATOM 1147 C C   . MET A 1 156 ? -1.241  0.676   23.552  1.00 95.43 156 A 1 
ATOM 1148 O O   . MET A 1 156 ? -0.775  -0.459  23.425  1.00 94.68 156 A 1 
ATOM 1149 C CB  . MET A 1 156 ? -0.289  2.029   21.623  1.00 94.12 156 A 1 
ATOM 1150 C CG  . MET A 1 156 ? 0.329   3.365   21.202  1.00 93.08 156 A 1 
ATOM 1151 S SD  . MET A 1 156 ? 0.366   3.678   19.419  1.00 92.09 156 A 1 
ATOM 1152 C CE  . MET A 1 156 ? 1.528   2.407   18.870  1.00 84.87 156 A 1 
ATOM 1153 N N   . GLU A 1 157 ? -2.444  0.888   24.061  1.00 96.12 157 A 1 
ATOM 1154 C CA  . GLU A 1 157 ? -3.307  -0.172  24.612  1.00 95.78 157 A 1 
ATOM 1155 C C   . GLU A 1 157 ? -3.935  -1.046  23.522  1.00 96.25 157 A 1 
ATOM 1156 O O   . GLU A 1 157 ? -4.172  -2.232  23.736  1.00 94.71 157 A 1 
ATOM 1157 C CB  . GLU A 1 157 ? -4.438  0.451   25.450  1.00 94.42 157 A 1 
ATOM 1158 C CG  . GLU A 1 157 ? -3.968  1.033   26.790  1.00 88.02 157 A 1 
ATOM 1159 C CD  . GLU A 1 157 ? -5.067  1.809   27.542  1.00 85.58 157 A 1 
ATOM 1160 O OE1 . GLU A 1 157 ? -4.704  2.552   28.490  1.00 75.89 157 A 1 
ATOM 1161 O OE2 . GLU A 1 157 ? -6.250  1.779   27.135  1.00 77.71 157 A 1 
ATOM 1162 N N   . LEU A 1 158 ? -4.216  -0.466  22.356  1.00 96.10 158 A 1 
ATOM 1163 C CA  . LEU A 1 158 ? -4.835  -1.212  21.263  1.00 96.16 158 A 1 
ATOM 1164 C C   . LEU A 1 158 ? -3.872  -2.220  20.625  1.00 95.78 158 A 1 
ATOM 1165 O O   . LEU A 1 158 ? -4.343  -3.174  20.024  1.00 95.21 158 A 1 
ATOM 1166 C CB  . LEU A 1 158 ? -5.430  -0.257  20.214  1.00 96.75 158 A 1 
ATOM 1167 C CG  . LEU A 1 158 ? -6.468  0.746   20.740  1.00 96.25 158 A 1 
ATOM 1168 C CD1 . LEU A 1 158 ? -6.961  1.623   19.589  1.00 94.62 158 A 1 
ATOM 1169 C CD2 . LEU A 1 158 ? -7.677  0.060   21.370  1.00 94.73 158 A 1 
ATOM 1170 N N   . VAL A 1 159 ? -2.552  -2.068  20.812  1.00 95.01 159 A 1 
ATOM 1171 C CA  . VAL A 1 159 ? -1.562  -3.053  20.344  1.00 94.38 159 A 1 
ATOM 1172 C C   . VAL A 1 159 ? -1.852  -4.424  20.946  1.00 94.36 159 A 1 
ATOM 1173 O O   . VAL A 1 159 ? -1.949  -5.395  20.212  1.00 93.90 159 A 1 
ATOM 1174 C CB  . VAL A 1 159 ? -0.115  -2.624  20.661  1.00 93.50 159 A 1 
ATOM 1175 C CG1 . VAL A 1 159 ? 0.914   -3.686  20.238  1.00 90.94 159 A 1 
ATOM 1176 C CG2 . VAL A 1 159 ? 0.255   -1.329  19.940  1.00 91.22 159 A 1 
ATOM 1177 N N   . GLU A 1 160 ? -2.052  -4.508  22.254  1.00 94.42 160 A 1 
ATOM 1178 C CA  . GLU A 1 160 ? -2.366  -5.777  22.930  1.00 94.52 160 A 1 
ATOM 1179 C C   . GLU A 1 160 ? -3.711  -6.352  22.475  1.00 94.45 160 A 1 
ATOM 1180 O O   . GLU A 1 160 ? -3.851  -7.562  22.305  1.00 93.51 160 A 1 
ATOM 1181 C CB  . GLU A 1 160 ? -2.347  -5.550  24.444  1.00 94.26 160 A 1 
ATOM 1182 C CG  . GLU A 1 160 ? -2.609  -6.833  25.246  1.00 90.37 160 A 1 
ATOM 1183 C CD  . GLU A 1 160 ? -2.395  -6.673  26.757  1.00 89.44 160 A 1 
ATOM 1184 O OE1 . GLU A 1 160 ? -2.344  -7.720  27.442  1.00 81.61 160 A 1 
ATOM 1185 O OE2 . GLU A 1 160 ? -2.260  -5.522  27.227  1.00 84.91 160 A 1 
ATOM 1186 N N   . LYS A 1 161 ? -4.692  -5.485  22.237  1.00 95.25 161 A 1 
ATOM 1187 C CA  . LYS A 1 161 ? -6.037  -5.909  21.829  1.00 95.45 161 A 1 
ATOM 1188 C C   . LYS A 1 161 ? -6.103  -6.408  20.387  1.00 95.39 161 A 1 
ATOM 1189 O O   . LYS A 1 161 ? -6.989  -7.191  20.067  1.00 94.41 161 A 1 
ATOM 1190 C CB  . LYS A 1 161 ? -7.019  -4.752  22.027  1.00 96.06 161 A 1 
ATOM 1191 C CG  . LYS A 1 161 ? -7.163  -4.355  23.499  1.00 95.35 161 A 1 
ATOM 1192 C CD  . LYS A 1 161 ? -8.228  -3.270  23.630  1.00 93.31 161 A 1 
ATOM 1193 C CE  . LYS A 1 161 ? -8.398  -2.874  25.091  1.00 89.91 161 A 1 
ATOM 1194 N NZ  . LYS A 1 161 ? -9.552  -1.960  25.248  1.00 83.42 161 A 1 
ATOM 1195 N N   . MET A 1 162 ? -5.217  -5.922  19.526  1.00 94.02 162 A 1 
ATOM 1196 C CA  . MET A 1 162 ? -5.224  -6.225  18.097  1.00 93.19 162 A 1 
ATOM 1197 C C   . MET A 1 162 ? -4.184  -7.257  17.679  1.00 92.57 162 A 1 
ATOM 1198 O O   . MET A 1 162 ? -4.410  -7.979  16.712  1.00 91.18 162 A 1 
ATOM 1199 C CB  . MET A 1 162 ? -4.997  -4.939  17.301  1.00 93.33 162 A 1 
ATOM 1200 C CG  . MET A 1 162 ? -6.169  -3.970  17.436  1.00 91.26 162 A 1 
ATOM 1201 S SD  . MET A 1 162 ? -6.031  -2.512  16.385  1.00 88.91 162 A 1 
ATOM 1202 C CE  . MET A 1 162 ? -6.135  -3.300  14.753  1.00 78.42 162 A 1 
ATOM 1203 N N   . ALA A 1 163 ? -3.052  -7.308  18.366  1.00 91.57 163 A 1 
ATOM 1204 C CA  . ALA A 1 163 ? -1.969  -8.207  18.011  1.00 90.79 163 A 1 
ATOM 1205 C C   . ALA A 1 163 ? -2.361  -9.673  18.224  1.00 90.81 163 A 1 
ATOM 1206 O O   . ALA A 1 163 ? -3.051  -10.025 19.183  1.00 90.10 163 A 1 
ATOM 1207 C CB  . ALA A 1 163 ? -0.727  -7.840  18.827  1.00 90.17 163 A 1 
ATOM 1208 N N   . TYR A 1 164 ? -1.835  -10.546 17.374  1.00 89.60 164 A 1 
ATOM 1209 C CA  . TYR A 1 164 ? -1.919  -11.981 17.616  1.00 89.75 164 A 1 
ATOM 1210 C C   . TYR A 1 164 ? -1.173  -12.339 18.915  1.00 90.48 164 A 1 
ATOM 1211 O O   . TYR A 1 164 ? -0.002  -11.965 19.050  1.00 90.61 164 A 1 
ATOM 1212 C CB  . TYR A 1 164 ? -1.363  -12.734 16.402  1.00 89.57 164 A 1 
ATOM 1213 C CG  . TYR A 1 164 ? -1.540  -14.240 16.464  1.00 89.20 164 A 1 
ATOM 1214 C CD1 . TYR A 1 164 ? -0.485  -15.091 16.078  1.00 85.90 164 A 1 
ATOM 1215 C CD2 . TYR A 1 164 ? -2.763  -14.797 16.877  1.00 86.25 164 A 1 
ATOM 1216 C CE1 . TYR A 1 164 ? -0.655  -16.488 16.102  1.00 85.23 164 A 1 
ATOM 1217 C CE2 . TYR A 1 164 ? -2.932  -16.193 16.918  1.00 84.76 164 A 1 
ATOM 1218 C CZ  . TYR A 1 164 ? -1.879  -17.041 16.528  1.00 87.00 164 A 1 
ATOM 1219 O OH  . TYR A 1 164 ? -2.039  -18.391 16.569  1.00 85.95 164 A 1 
ATOM 1220 N N   . PRO A 1 165 ? -1.787  -13.040 19.882  1.00 91.00 165 A 1 
ATOM 1221 C CA  . PRO A 1 165 ? -1.190  -13.210 21.212  1.00 91.28 165 A 1 
ATOM 1222 C C   . PRO A 1 165 ? 0.241   -13.785 21.237  1.00 91.64 165 A 1 
ATOM 1223 O O   . PRO A 1 165 ? 1.069   -13.249 21.980  1.00 91.00 165 A 1 
ATOM 1224 C CB  . PRO A 1 165 ? -2.183  -14.057 22.015  1.00 91.42 165 A 1 
ATOM 1225 C CG  . PRO A 1 165 ? -3.525  -13.737 21.362  1.00 90.51 165 A 1 
ATOM 1226 C CD  . PRO A 1 165 ? -3.170  -13.508 19.899  1.00 91.74 165 A 1 
ATOM 1227 N N   . PRO A 1 166 ? 0.605   -14.787 20.411  1.00 89.83 166 A 1 
ATOM 1228 C CA  . PRO A 1 166 ? 1.997   -15.235 20.308  1.00 88.96 166 A 1 
ATOM 1229 C C   . PRO A 1 166 ? 2.965   -14.127 19.872  1.00 88.87 166 A 1 
ATOM 1230 O O   . PRO A 1 166 ? 4.070   -14.028 20.408  1.00 88.00 166 A 1 
ATOM 1231 C CB  . PRO A 1 166 ? 1.981   -16.386 19.294  1.00 88.57 166 A 1 
ATOM 1232 C CG  . PRO A 1 166 ? 0.567   -16.939 19.401  1.00 87.32 166 A 1 
ATOM 1233 C CD  . PRO A 1 166 ? -0.255  -15.674 19.648  1.00 89.56 166 A 1 
ATOM 1234 N N   . ARG A 1 167 ? 2.551   -13.260 18.932  1.00 87.98 167 A 1 
ATOM 1235 C CA  . ARG A 1 167 ? 3.367   -12.132 18.456  1.00 88.19 167 A 1 
ATOM 1236 C C   . ARG A 1 167 ? 3.495   -11.060 19.520  1.00 89.31 167 A 1 
ATOM 1237 O O   . ARG A 1 167 ? 4.614   -10.652 19.815  1.00 89.02 167 A 1 
ATOM 1238 C CB  . ARG A 1 167 ? 2.811   -11.537 17.149  1.00 87.28 167 A 1 
ATOM 1239 C CG  . ARG A 1 167 ? 2.730   -12.528 15.979  1.00 83.84 167 A 1 
ATOM 1240 C CD  . ARG A 1 167 ? 3.998   -13.357 15.781  1.00 80.85 167 A 1 
ATOM 1241 N NE  . ARG A 1 167 ? 5.182   -12.529 15.565  1.00 78.55 167 A 1 
ATOM 1242 C CZ  . ARG A 1 167 ? 6.427   -12.956 15.619  1.00 78.50 167 A 1 
ATOM 1243 N NH1 . ARG A 1 167 ? 6.738   -14.175 15.933  1.00 70.34 167 A 1 
ATOM 1244 N NH2 . ARG A 1 167 ? 7.401   -12.147 15.350  1.00 72.25 167 A 1 
ATOM 1245 N N   . PHE A 1 168 ? 2.394   -10.667 20.169  1.00 90.80 168 A 1 
ATOM 1246 C CA  . PHE A 1 168 ? 2.418   -9.703  21.273  1.00 91.57 168 A 1 
ATOM 1247 C C   . PHE A 1 168 ? 3.373   -10.138 22.391  1.00 91.63 168 A 1 
ATOM 1248 O O   . PHE A 1 168 ? 4.204   -9.351  22.853  1.00 91.72 168 A 1 
ATOM 1249 C CB  . PHE A 1 168 ? 1.007   -9.515  21.829  1.00 92.44 168 A 1 
ATOM 1250 C CG  . PHE A 1 168 ? 0.969   -8.496  22.949  1.00 93.17 168 A 1 
ATOM 1251 C CD1 . PHE A 1 168 ? 0.936   -8.909  24.294  1.00 92.23 168 A 1 
ATOM 1252 C CD2 . PHE A 1 168 ? 1.019   -7.126  22.641  1.00 92.64 168 A 1 
ATOM 1253 C CE1 . PHE A 1 168 ? 0.948   -7.954  25.324  1.00 92.58 168 A 1 
ATOM 1254 C CE2 . PHE A 1 168 ? 1.032   -6.172  23.669  1.00 92.86 168 A 1 
ATOM 1255 C CZ  . PHE A 1 168 ? 0.996   -6.583  25.013  1.00 93.30 168 A 1 
ATOM 1256 N N   . LYS A 1 169 ? 3.314   -11.416 22.775  1.00 90.59 169 A 1 
ATOM 1257 C CA  . LYS A 1 169 ? 4.251   -12.000 23.739  1.00 90.70 169 A 1 
ATOM 1258 C C   . LYS A 1 169 ? 5.696   -11.864 23.258  1.00 90.84 169 A 1 
ATOM 1259 O O   . LYS A 1 169 ? 6.549   -11.400 24.010  1.00 90.80 169 A 1 
ATOM 1260 C CB  . LYS A 1 169 ? 3.869   -13.464 23.997  1.00 91.84 169 A 1 
ATOM 1261 C CG  . LYS A 1 169 ? 4.808   -14.097 25.024  1.00 90.11 169 A 1 
ATOM 1262 C CD  . LYS A 1 169 ? 4.462   -15.566 25.266  1.00 86.75 169 A 1 
ATOM 1263 C CE  . LYS A 1 169 ? 5.532   -16.140 26.182  1.00 81.52 169 A 1 
ATOM 1264 N NZ  . LYS A 1 169 ? 5.366   -17.593 26.384  1.00 74.13 169 A 1 
ATOM 1265 N N   . LYS A 1 170 ? 5.962   -12.205 21.991  1.00 88.83 170 A 1 
ATOM 1266 C CA  . LYS A 1 170 ? 7.312   -12.130 21.425  1.00 88.20 170 A 1 
ATOM 1267 C C   . LYS A 1 170 ? 7.844   -10.696 21.376  1.00 88.76 170 A 1 
ATOM 1268 O O   . LYS A 1 170 ? 8.988   -10.459 21.757  1.00 88.49 170 A 1 
ATOM 1269 C CB  . LYS A 1 170 ? 7.315   -12.790 20.036  1.00 88.04 170 A 1 
ATOM 1270 C CG  . LYS A 1 170 ? 8.721   -12.985 19.455  1.00 84.71 170 A 1 
ATOM 1271 C CD  . LYS A 1 170 ? 9.582   -13.852 20.376  1.00 82.57 170 A 1 
ATOM 1272 C CE  . LYS A 1 170 ? 10.923  -14.165 19.741  1.00 78.75 170 A 1 
ATOM 1273 N NZ  . LYS A 1 170 ? 11.786  -14.901 20.689  1.00 73.12 170 A 1 
ATOM 1274 N N   . TRP A 1 171 ? 7.018   -9.739  20.975  1.00 89.89 171 A 1 
ATOM 1275 C CA  . TRP A 1 171 ? 7.390   -8.322  20.972  1.00 89.68 171 A 1 
ATOM 1276 C C   . TRP A 1 171 ? 7.653   -7.781  22.382  1.00 90.19 171 A 1 
ATOM 1277 O O   . TRP A 1 171 ? 8.550   -6.957  22.569  1.00 89.78 171 A 1 
ATOM 1278 C CB  . TRP A 1 171 ? 6.281   -7.515  20.298  1.00 89.12 171 A 1 
ATOM 1279 C CG  . TRP A 1 171 ? 5.919   -7.895  18.900  1.00 88.62 171 A 1 
ATOM 1280 C CD1 . TRP A 1 171 ? 6.692   -8.531  17.989  1.00 87.25 171 A 1 
ATOM 1281 C CD2 . TRP A 1 171 ? 4.653   -7.642  18.226  1.00 88.01 171 A 1 
ATOM 1282 N NE1 . TRP A 1 171 ? 5.995   -8.692  16.809  1.00 86.41 171 A 1 
ATOM 1283 C CE2 . TRP A 1 171 ? 4.733   -8.156  16.898  1.00 86.60 171 A 1 
ATOM 1284 C CE3 . TRP A 1 171 ? 3.445   -7.014  18.603  1.00 86.47 171 A 1 
ATOM 1285 C CZ2 . TRP A 1 171 ? 3.669   -8.044  15.991  1.00 85.51 171 A 1 
ATOM 1286 C CZ3 . TRP A 1 171 ? 2.376   -6.897  17.698  1.00 85.78 171 A 1 
ATOM 1287 C CH2 . TRP A 1 171 ? 2.484   -7.410  16.395  1.00 85.09 171 A 1 
ATOM 1288 N N   . THR A 1 172 ? 6.908   -8.274  23.368  1.00 91.50 172 A 1 
ATOM 1289 C CA  . THR A 1 172 ? 7.136   -7.962  24.786  1.00 92.10 172 A 1 
ATOM 1290 C C   . THR A 1 172 ? 8.493   -8.489  25.251  1.00 91.89 172 A 1 
ATOM 1291 O O   . THR A 1 172 ? 9.276   -7.734  25.826  1.00 91.19 172 A 1 
ATOM 1292 C CB  . THR A 1 172 ? 6.018   -8.539  25.669  1.00 93.06 172 A 1 
ATOM 1293 O OG1 . THR A 1 172 ? 4.765   -8.072  25.241  1.00 90.97 172 A 1 
ATOM 1294 C CG2 . THR A 1 172 ? 6.169   -8.121  27.134  1.00 90.33 172 A 1 
ATOM 1295 N N   . GLU A 1 173 ? 8.806   -9.751  24.953  1.00 91.79 173 A 1 
ATOM 1296 C CA  . GLU A 1 173 ? 10.093  -10.383 25.284  1.00 91.71 173 A 1 
ATOM 1297 C C   . GLU A 1 173 ? 11.284  -9.655  24.642  1.00 91.43 173 A 1 
ATOM 1298 O O   . GLU A 1 173 ? 12.328  -9.501  25.275  1.00 90.15 173 A 1 
ATOM 1299 C CB  . GLU A 1 173 ? 10.090  -11.848 24.813  1.00 91.78 173 A 1 
ATOM 1300 C CG  . GLU A 1 173 ? 9.196   -12.773 25.651  1.00 87.06 173 A 1 
ATOM 1301 C CD  . GLU A 1 173 ? 9.019   -14.177 25.037  1.00 86.90 173 A 1 
ATOM 1302 O OE1 . GLU A 1 173 ? 8.251   -14.974 25.630  1.00 80.18 173 A 1 
ATOM 1303 O OE2 . GLU A 1 173 ? 9.629   -14.475 23.982  1.00 82.94 173 A 1 
ATOM 1304 N N   . LEU A 1 174 ? 11.116  -9.173  23.409  1.00 90.91 174 A 1 
ATOM 1305 C CA  . LEU A 1 174 ? 12.136  -8.419  22.677  1.00 90.08 174 A 1 
ATOM 1306 C C   . LEU A 1 174 ? 12.211  -6.935  23.085  1.00 90.47 174 A 1 
ATOM 1307 O O   . LEU A 1 174 ? 13.108  -6.219  22.641  1.00 89.67 174 A 1 
ATOM 1308 C CB  . LEU A 1 174 ? 11.876  -8.568  21.168  1.00 89.18 174 A 1 
ATOM 1309 C CG  . LEU A 1 174 ? 12.071  -9.992  20.613  1.00 86.78 174 A 1 
ATOM 1310 C CD1 . LEU A 1 174 ? 11.657  -10.023 19.139  1.00 84.99 174 A 1 
ATOM 1311 C CD2 . LEU A 1 174 ? 13.519  -10.462 20.712  1.00 84.87 174 A 1 
ATOM 1312 N N   . GLY A 1 175 ? 11.273  -6.447  23.888  1.00 91.75 175 A 1 
ATOM 1313 C CA  . GLY A 1 175 ? 11.210  -5.038  24.294  1.00 92.02 175 A 1 
ATOM 1314 C C   . GLY A 1 175 ? 10.916  -4.068  23.144  1.00 92.50 175 A 1 
ATOM 1315 O O   . GLY A 1 175 ? 11.313  -2.896  23.205  1.00 91.33 175 A 1 
ATOM 1316 N N   . ILE A 1 176 ? 10.230  -4.538  22.098  1.00 91.82 176 A 1 
ATOM 1317 C CA  . ILE A 1 176 ? 9.928   -3.770  20.875  1.00 91.21 176 A 1 
ATOM 1318 C C   . ILE A 1 176 ? 8.477   -3.278  20.792  1.00 91.95 176 A 1 
ATOM 1319 O O   . ILE A 1 176 ? 8.082   -2.738  19.764  1.00 91.81 176 A 1 
ATOM 1320 C CB  . ILE A 1 176 ? 10.374  -4.515  19.593  1.00 89.96 176 A 1 
ATOM 1321 C CG1 . ILE A 1 176 ? 9.645   -5.859  19.424  1.00 89.07 176 A 1 
ATOM 1322 C CG2 . ILE A 1 176 ? 11.903  -4.672  19.589  1.00 88.12 176 A 1 
ATOM 1323 C CD1 . ILE A 1 176 ? 9.896   -6.535  18.067  1.00 87.48 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? 7.688   -3.399  21.867  1.00 92.38 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? 6.365   -2.768  21.910  1.00 93.02 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? 6.490   -1.246  21.753  1.00 93.29 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? 7.259   -0.623  22.504  1.00 93.06 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? 5.639   -3.107  23.220  1.00 93.27 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? 5.192   -4.572  23.359  1.00 92.36 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? 4.524   -4.742  24.730  1.00 91.33 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? 4.193   -4.987  22.280  1.00 91.10 177 A 1 
ATOM 1332 N N   . PRO A 1 178 ? 5.749   -0.615  20.817  1.00 93.06 178 A 1 
ATOM 1333 C CA  . PRO A 1 178 ? 5.818   0.822   20.584  1.00 93.34 178 A 1 
ATOM 1334 C C   . PRO A 1 178 ? 5.149   1.624   21.708  1.00 94.34 178 A 1 
ATOM 1335 O O   . PRO A 1 178 ? 4.248   1.143   22.408  1.00 94.29 178 A 1 
ATOM 1336 C CB  . PRO A 1 178 ? 5.157   1.041   19.218  1.00 92.31 178 A 1 
ATOM 1337 C CG  . PRO A 1 178 ? 4.141   -0.102  19.134  1.00 91.16 178 A 1 
ATOM 1338 C CD  . PRO A 1 178 ? 4.839   -1.245  19.857  1.00 92.43 178 A 1 
ATOM 1339 N N   . GLY A 1 179 ? 5.612   2.861   21.903  1.00 95.43 179 A 1 
ATOM 1340 C CA  . GLY A 1 179 ? 4.862   3.918   22.582  1.00 95.92 179 A 1 
ATOM 1341 C C   . GLY A 1 179 ? 3.858   4.569   21.627  1.00 96.62 179 A 1 
ATOM 1342 O O   . GLY A 1 179 ? 3.545   3.994   20.587  1.00 95.68 179 A 1 
ATOM 1343 N N   . GLY A 1 180 ? 3.362   5.768   21.963  1.00 96.41 180 A 1 
ATOM 1344 C CA  . GLY A 1 180 ? 2.450   6.506   21.086  1.00 96.74 180 A 1 
ATOM 1345 C C   . GLY A 1 180 ? 2.996   6.655   19.664  1.00 96.93 180 A 1 
ATOM 1346 O O   . GLY A 1 180 ? 4.163   7.005   19.486  1.00 96.01 180 A 1 
ATOM 1347 N N   . ALA A 1 181 ? 2.177   6.381   18.655  1.00 96.14 181 A 1 
ATOM 1348 C CA  . ALA A 1 181 ? 2.632   6.244   17.272  1.00 95.70 181 A 1 
ATOM 1349 C C   . ALA A 1 181 ? 3.303   7.518   16.730  1.00 95.91 181 A 1 
ATOM 1350 O O   . ALA A 1 181 ? 4.407   7.454   16.189  1.00 95.53 181 A 1 
ATOM 1351 C CB  . ALA A 1 181 ? 1.429   5.830   16.420  1.00 95.10 181 A 1 
ATOM 1352 N N   . VAL A 1 182 ? 2.692   8.685   16.957  1.00 96.47 182 A 1 
ATOM 1353 C CA  . VAL A 1 182 ? 3.268   9.992   16.582  1.00 96.84 182 A 1 
ATOM 1354 C C   . VAL A 1 182 ? 4.603   10.232  17.298  1.00 96.74 182 A 1 
ATOM 1355 O O   . VAL A 1 182 ? 5.574   10.698  16.700  1.00 96.25 182 A 1 
ATOM 1356 C CB  . VAL A 1 182 ? 2.273   11.132  16.898  1.00 96.79 182 A 1 
ATOM 1357 C CG1 . VAL A 1 182 ? 2.845   12.516  16.571  1.00 95.20 182 A 1 
ATOM 1358 C CG2 . VAL A 1 182 ? 0.968   10.970  16.105  1.00 94.89 182 A 1 
ATOM 1359 N N   . ALA A 1 183 ? 4.679   9.860   18.580  1.00 97.07 183 A 1 
ATOM 1360 C CA  . ALA A 1 183 ? 5.884   10.025  19.383  1.00 96.99 183 A 1 
ATOM 1361 C C   . ALA A 1 183 ? 7.021   9.087   18.940  1.00 96.76 183 A 1 
ATOM 1362 O O   . ALA A 1 183 ? 8.184   9.493   18.950  1.00 96.05 183 A 1 
ATOM 1363 C CB  . ALA A 1 183 ? 5.510   9.828   20.856  1.00 96.78 183 A 1 
ATOM 1364 N N   . GLU A 1 184 ? 6.711   7.854   18.515  1.00 95.43 184 A 1 
ATOM 1365 C CA  . GLU A 1 184 ? 7.711   6.935   17.947  1.00 94.65 184 A 1 
ATOM 1366 C C   . GLU A 1 184 ? 8.254   7.441   16.602  1.00 94.53 184 A 1 
ATOM 1367 O O   . GLU A 1 184 ? 9.466   7.387   16.381  1.00 93.96 184 A 1 
ATOM 1368 C CB  . GLU A 1 184 ? 7.139   5.516   17.797  1.00 94.33 184 A 1 
ATOM 1369 C CG  . GLU A 1 184 ? 6.952   4.757   19.125  1.00 92.39 184 A 1 
ATOM 1370 C CD  . GLU A 1 184 ? 8.251   4.348   19.855  1.00 92.98 184 A 1 
ATOM 1371 O OE1 . GLU A 1 184 ? 8.145   3.735   20.949  1.00 86.80 184 A 1 
ATOM 1372 O OE2 . GLU A 1 184 ? 9.377   4.636   19.388  1.00 88.42 184 A 1 
ATOM 1373 N N   . VAL A 1 185 ? 7.393   7.996   15.739  1.00 94.01 185 A 1 
ATOM 1374 C CA  . VAL A 1 185 ? 7.827   8.655   14.494  1.00 93.70 185 A 1 
ATOM 1375 C C   . VAL A 1 185 ? 8.781   9.805   14.806  1.00 93.74 185 A 1 
ATOM 1376 O O   . VAL A 1 185 ? 9.903   9.835   14.298  1.00 93.46 185 A 1 
ATOM 1377 C CB  . VAL A 1 185 ? 6.622   9.159   13.674  1.00 93.34 185 A 1 
ATOM 1378 C CG1 . VAL A 1 185 ? 7.049   10.041  12.489  1.00 92.09 185 A 1 
ATOM 1379 C CG2 . VAL A 1 185 ? 5.818   7.984   13.109  1.00 92.10 185 A 1 
ATOM 1380 N N   . TYR A 1 186 ? 8.368   10.715  15.695  1.00 95.58 186 A 1 
ATOM 1381 C CA  . TYR A 1 186 ? 9.206   11.834  16.123  1.00 95.41 186 A 1 
ATOM 1382 C C   . TYR A 1 186 ? 10.547  11.352  16.690  1.00 95.11 186 A 1 
ATOM 1383 O O   . TYR A 1 186 ? 11.607  11.830  16.279  1.00 94.46 186 A 1 
ATOM 1384 C CB  . TYR A 1 186 ? 8.440   12.670  17.158  1.00 95.34 186 A 1 
ATOM 1385 C CG  . TYR A 1 186 ? 9.277   13.792  17.746  1.00 93.60 186 A 1 
ATOM 1386 C CD1 . TYR A 1 186 ? 9.902   13.631  18.997  1.00 88.62 186 A 1 
ATOM 1387 C CD2 . TYR A 1 186 ? 9.459   14.984  17.018  1.00 89.50 186 A 1 
ATOM 1388 C CE1 . TYR A 1 186 ? 10.704  14.660  19.524  1.00 87.60 186 A 1 
ATOM 1389 C CE2 . TYR A 1 186 ? 10.262  16.016  17.541  1.00 88.20 186 A 1 
ATOM 1390 C CZ  . TYR A 1 186 ? 10.884  15.853  18.794  1.00 88.38 186 A 1 
ATOM 1391 O OH  . TYR A 1 186 ? 11.660  16.850  19.301  1.00 87.28 186 A 1 
ATOM 1392 N N   . LYS A 1 187 ? 10.521  10.364  17.583  1.00 95.30 187 A 1 
ATOM 1393 C CA  . LYS A 1 187 ? 11.730  9.764   18.156  1.00 94.95 187 A 1 
ATOM 1394 C C   . LYS A 1 187 ? 12.631  9.162   17.081  1.00 94.79 187 A 1 
ATOM 1395 O O   . LYS A 1 187 ? 13.839  9.369   17.141  1.00 94.00 187 A 1 
ATOM 1396 C CB  . LYS A 1 187 ? 11.319  8.716   19.190  1.00 94.45 187 A 1 
ATOM 1397 C CG  . LYS A 1 187 ? 12.524  8.014   19.832  1.00 92.34 187 A 1 
ATOM 1398 C CD  . LYS A 1 187 ? 11.996  6.946   20.787  1.00 88.95 187 A 1 
ATOM 1399 C CE  . LYS A 1 187 ? 13.121  6.093   21.360  1.00 83.14 187 A 1 
ATOM 1400 N NZ  . LYS A 1 187 ? 12.532  4.933   22.073  1.00 75.55 187 A 1 
ATOM 1401 N N   . GLY A 1 188 ? 12.071  8.437   16.111  1.00 93.18 188 A 1 
ATOM 1402 C CA  . GLY A 1 188 ? 12.823  7.870   14.988  1.00 92.42 188 A 1 
ATOM 1403 C C   . GLY A 1 188 ? 13.532  8.948   14.169  1.00 92.12 188 A 1 
ATOM 1404 O O   . GLY A 1 188 ? 14.731  8.837   13.905  1.00 91.10 188 A 1 
ATOM 1405 N N   . VAL A 1 189 ? 12.830  10.042  13.861  1.00 93.14 189 A 1 
ATOM 1406 C CA  . VAL A 1 189 ? 13.402  11.199  13.151  1.00 92.36 189 A 1 
ATOM 1407 C C   . VAL A 1 189 ? 14.514  11.854  13.970  1.00 91.78 189 A 1 
ATOM 1408 O O   . VAL A 1 189 ? 15.606  12.070  13.449  1.00 90.36 189 A 1 
ATOM 1409 C CB  . VAL A 1 189 ? 12.308  12.224  12.785  1.00 91.81 189 A 1 
ATOM 1410 C CG1 . VAL A 1 189 ? 12.892  13.504  12.171  1.00 89.13 189 A 1 
ATOM 1411 C CG2 . VAL A 1 189 ? 11.335  11.635  11.753  1.00 89.24 189 A 1 
ATOM 1412 N N   . VAL A 1 190 ? 14.285  12.118  15.257  1.00 92.85 190 A 1 
ATOM 1413 C CA  . VAL A 1 190 ? 15.308  12.705  16.142  1.00 92.18 190 A 1 
ATOM 1414 C C   . VAL A 1 190 ? 16.526  11.788  16.241  1.00 91.35 190 A 1 
ATOM 1415 O O   . VAL A 1 190 ? 17.651  12.230  16.035  1.00 90.07 190 A 1 
ATOM 1416 C CB  . VAL A 1 190 ? 14.724  13.019  17.531  1.00 91.85 190 A 1 
ATOM 1417 C CG1 . VAL A 1 190 ? 15.802  13.450  18.535  1.00 88.99 190 A 1 
ATOM 1418 C CG2 . VAL A 1 190 ? 13.710  14.165  17.442  1.00 89.22 190 A 1 
ATOM 1419 N N   . LYS A 1 191 ? 16.313  10.501  16.474  1.00 91.13 191 A 1 
ATOM 1420 C CA  . LYS A 1 191 ? 17.368  9.505   16.684  1.00 90.41 191 A 1 
ATOM 1421 C C   . LYS A 1 191 ? 18.302  9.353   15.482  1.00 89.32 191 A 1 
ATOM 1422 O O   . LYS A 1 191 ? 19.505  9.151   15.657  1.00 85.93 191 A 1 
ATOM 1423 C CB  . LYS A 1 191 ? 16.688  8.185   17.044  1.00 89.48 191 A 1 
ATOM 1424 C CG  . LYS A 1 191 ? 17.684  7.144   17.541  1.00 85.71 191 A 1 
ATOM 1425 C CD  . LYS A 1 191 ? 16.910  5.952   18.106  1.00 85.74 191 A 1 
ATOM 1426 C CE  . LYS A 1 191 ? 17.881  5.059   18.855  1.00 82.33 191 A 1 
ATOM 1427 N NZ  . LYS A 1 191 ? 17.184  3.969   19.554  1.00 78.42 191 A 1 
ATOM 1428 N N   . CYS A 1 192 ? 17.765  9.482   14.266  1.00 88.65 192 A 1 
ATOM 1429 C CA  . CYS A 1 192 ? 18.558  9.437   13.038  1.00 86.23 192 A 1 
ATOM 1430 C C   . CYS A 1 192 ? 19.042  10.814  12.551  1.00 83.01 192 A 1 
ATOM 1431 O O   . CYS A 1 192 ? 19.640  10.904  11.471  1.00 76.16 192 A 1 
ATOM 1432 C CB  . CYS A 1 192 ? 17.783  8.655   11.974  1.00 85.01 192 A 1 
ATOM 1433 S SG  . CYS A 1 192 ? 16.322  9.578   11.425  1.00 82.65 192 A 1 
ATOM 1434 N N   . SER A 1 193 ? 18.800  11.887  13.311  1.00 83.85 193 A 1 
ATOM 1435 C CA  . SER A 1 193 ? 19.230  13.244  12.970  1.00 79.33 193 A 1 
ATOM 1436 C C   . SER A 1 193 ? 20.592  13.589  13.567  1.00 75.86 193 A 1 
ATOM 1437 O O   . SER A 1 193 ? 20.987  13.059  14.601  1.00 67.06 193 A 1 
ATOM 1438 C CB  . SER A 1 193 ? 18.170  14.273  13.373  1.00 75.42 193 A 1 
ATOM 1439 O OG  . SER A 1 193 ? 18.213  14.542  14.757  1.00 67.96 193 A 1 
ATOM 1440 N N   . THR A 1 194 ? 21.320  14.467  12.906  1.00 70.30 194 A 1 
ATOM 1441 C CA  . THR A 1 194 ? 22.530  15.161  13.406  1.00 67.78 194 A 1 
ATOM 1442 C C   . THR A 1 194 ? 23.540  14.253  14.136  1.00 68.49 194 A 1 
ATOM 1443 O O   . THR A 1 194 ? 24.214  14.666  15.070  1.00 61.54 194 A 1 
ATOM 1444 C CB  . THR A 1 194 ? 22.144  16.420  14.208  1.00 60.24 194 A 1 
ATOM 1445 O OG1 . THR A 1 194 ? 21.063  17.074  13.577  1.00 55.37 194 A 1 
ATOM 1446 C CG2 . THR A 1 194 ? 23.264  17.458  14.252  1.00 53.10 194 A 1 
ATOM 1447 N N   . ASN A 1 195 ? 23.664  13.007  13.693  1.00 65.51 195 A 1 
ATOM 1448 C CA  . ASN A 1 195 ? 24.602  12.015  14.233  1.00 64.16 195 A 1 
ATOM 1449 C C   . ASN A 1 195 ? 24.397  11.664  15.721  1.00 66.41 195 A 1 
ATOM 1450 O O   . ASN A 1 195 ? 25.350  11.231  16.365  1.00 60.10 195 A 1 
ATOM 1451 C CB  . ASN A 1 195 ? 26.053  12.416  13.903  1.00 56.25 195 A 1 
ATOM 1452 C CG  . ASN A 1 195 ? 26.233  12.814  12.454  1.00 51.79 195 A 1 
ATOM 1453 O OD1 . ASN A 1 195 ? 25.851  12.102  11.540  1.00 46.70 195 A 1 
ATOM 1454 N ND2 . ASN A 1 195 ? 26.786  13.974  12.201  1.00 45.27 195 A 1 
ATOM 1455 N N   . LEU A 1 196 ? 23.187  11.814  16.248  1.00 69.15 196 A 1 
ATOM 1456 C CA  . LEU A 1 196 ? 22.886  11.567  17.664  1.00 68.55 196 A 1 
ATOM 1457 C C   . LEU A 1 196 ? 23.060  10.099  18.068  1.00 71.61 196 A 1 
ATOM 1458 O O   . LEU A 1 196 ? 23.583  9.822   19.141  1.00 66.06 196 A 1 
ATOM 1459 C CB  . LEU A 1 196 ? 21.451  12.028  17.968  1.00 60.88 196 A 1 
ATOM 1460 C CG  . LEU A 1 196 ? 21.228  13.550  17.879  1.00 56.11 196 A 1 
ATOM 1461 C CD1 . LEU A 1 196 ? 19.753  13.866  18.118  1.00 50.82 196 A 1 
ATOM 1462 C CD2 . LEU A 1 196 ? 22.058  14.315  18.910  1.00 50.59 196 A 1 
ATOM 1463 N N   . ASN A 1 197 ? 22.642  9.158   17.229  1.00 78.60 197 A 1 
ATOM 1464 C CA  . ASN A 1 197 ? 22.760  7.731   17.494  1.00 80.48 197 A 1 
ATOM 1465 C C   . ASN A 1 197 ? 23.812  7.086   16.579  1.00 80.68 197 A 1 
ATOM 1466 O O   . ASN A 1 197 ? 23.879  7.376   15.379  1.00 78.15 197 A 1 
ATOM 1467 C CB  . ASN A 1 197 ? 21.376  7.081   17.388  1.00 77.81 197 A 1 
ATOM 1468 C CG  . ASN A 1 197 ? 21.370  5.693   18.003  1.00 76.20 197 A 1 
ATOM 1469 O OD1 . ASN A 1 197 ? 22.003  4.789   17.515  1.00 69.01 197 A 1 
ATOM 1470 N ND2 . ASN A 1 197 ? 20.683  5.500   19.103  1.00 68.63 197 A 1 
ATOM 1471 N N   . SER A 1 198 ? 24.628  6.206   17.174  1.00 81.84 198 A 1 
ATOM 1472 C CA  . SER A 1 198 ? 25.681  5.456   16.488  1.00 83.22 198 A 1 
ATOM 1473 C C   . SER A 1 198 ? 25.641  3.956   16.780  1.00 85.10 198 A 1 
ATOM 1474 O O   . SER A 1 198 ? 26.603  3.266   16.453  1.00 83.78 198 A 1 
ATOM 1475 C CB  . SER A 1 198 ? 27.054  6.049   16.816  1.00 79.06 198 A 1 
ATOM 1476 O OG  . SER A 1 198 ? 27.330  5.956   18.198  1.00 75.45 198 A 1 
ATOM 1477 N N   . ASP A 1 199 ? 24.559  3.454   17.379  1.00 89.47 199 A 1 
ATOM 1478 C CA  . ASP A 1 199 ? 24.328  2.029   17.594  1.00 91.16 199 A 1 
ATOM 1479 C C   . ASP A 1 199 ? 23.415  1.480   16.483  1.00 91.60 199 A 1 
ATOM 1480 O O   . ASP A 1 199 ? 22.226  1.810   16.441  1.00 91.20 199 A 1 
ATOM 1481 C CB  . ASP A 1 199 ? 23.758  1.797   19.001  1.00 90.68 199 A 1 
ATOM 1482 C CG  . ASP A 1 199 ? 23.593  0.310   19.340  1.00 90.15 199 A 1 
ATOM 1483 O OD1 . ASP A 1 199 ? 23.550  -0.520  18.404  1.00 87.30 199 A 1 
ATOM 1484 O OD2 . ASP A 1 199 ? 23.516  0.006   20.548  1.00 87.04 199 A 1 
ATOM 1485 N N   . PRO A 1 200 ? 23.942  0.655   15.553  1.00 90.75 200 A 1 
ATOM 1486 C CA  . PRO A 1 200 ? 23.158  0.096   14.459  1.00 90.35 200 A 1 
ATOM 1487 C C   . PRO A 1 200 ? 22.021  -0.806  14.935  1.00 90.47 200 A 1 
ATOM 1488 O O   . PRO A 1 200 ? 20.922  -0.742  14.391  1.00 89.55 200 A 1 
ATOM 1489 C CB  . PRO A 1 200 ? 24.155  -0.681  13.593  1.00 89.26 200 A 1 
ATOM 1490 C CG  . PRO A 1 200 ? 25.500  -0.043  13.918  1.00 87.11 200 A 1 
ATOM 1491 C CD  . PRO A 1 200 ? 25.346  0.295   15.390  1.00 89.43 200 A 1 
ATOM 1492 N N   . VAL A 1 201 ? 22.253  -1.630  15.960  1.00 91.40 201 A 1 
ATOM 1493 C CA  . VAL A 1 201 ? 21.260  -2.589  16.463  1.00 90.77 201 A 1 
ATOM 1494 C C   . VAL A 1 201 ? 20.101  -1.854  17.124  1.00 90.72 201 A 1 
ATOM 1495 O O   . VAL A 1 201 ? 18.940  -2.140  16.842  1.00 90.23 201 A 1 
ATOM 1496 C CB  . VAL A 1 201 ? 21.907  -3.591  17.433  1.00 90.21 201 A 1 
ATOM 1497 C CG1 . VAL A 1 201 ? 20.878  -4.572  18.005  1.00 87.59 201 A 1 
ATOM 1498 C CG2 . VAL A 1 201 ? 22.990  -4.408  16.719  1.00 87.26 201 A 1 
ATOM 1499 N N   . ASP A 1 202 ? 20.402  -0.848  17.938  1.00 91.66 202 A 1 
ATOM 1500 C CA  . ASP A 1 202 ? 19.388  -0.022  18.586  1.00 91.78 202 A 1 
ATOM 1501 C C   . ASP A 1 202 ? 18.536  0.772   17.568  1.00 92.05 202 A 1 
ATOM 1502 O O   . ASP A 1 202 ? 17.325  0.926   17.744  1.00 91.50 202 A 1 
ATOM 1503 C CB  . ASP A 1 202 ? 20.141  0.860   19.583  1.00 91.20 202 A 1 
ATOM 1504 C CG  . ASP A 1 202 ? 19.291  1.961   20.177  1.00 89.46 202 A 1 
ATOM 1505 O OD1 . ASP A 1 202 ? 18.261  1.731   20.838  1.00 83.64 202 A 1 
ATOM 1506 O OD2 . ASP A 1 202 ? 19.623  3.132   19.911  1.00 83.46 202 A 1 
ATOM 1507 N N   . MET A 1 203 ? 19.125  1.211   16.446  1.00 89.92 203 A 1 
ATOM 1508 C CA  . MET A 1 203 ? 18.361  1.808   15.344  1.00 89.88 203 A 1 
ATOM 1509 C C   . MET A 1 203 ? 17.464  0.780   14.639  1.00 89.63 203 A 1 
ATOM 1510 O O   . MET A 1 203 ? 16.306  1.101   14.355  1.00 89.36 203 A 1 
ATOM 1511 C CB  . MET A 1 203 ? 19.296  2.506   14.350  1.00 90.49 203 A 1 
ATOM 1512 C CG  . MET A 1 203 ? 19.821  3.835   14.910  1.00 90.11 203 A 1 
ATOM 1513 S SD  . MET A 1 203 ? 20.786  4.846   13.747  1.00 89.23 203 A 1 
ATOM 1514 C CE  . MET A 1 203 ? 22.319  3.889   13.707  1.00 83.82 203 A 1 
ATOM 1515 N N   . LEU A 1 204 ? 17.932  -0.444  14.412  1.00 87.96 204 A 1 
ATOM 1516 C CA  . LEU A 1 204 ? 17.127  -1.529  13.833  1.00 87.14 204 A 1 
ATOM 1517 C C   . LEU A 1 204 ? 15.959  -1.927  14.747  1.00 86.96 204 A 1 
ATOM 1518 O O   . LEU A 1 204 ? 14.841  -2.096  14.267  1.00 86.63 204 A 1 
ATOM 1519 C CB  . LEU A 1 204 ? 18.017  -2.747  13.526  1.00 86.68 204 A 1 
ATOM 1520 C CG  . LEU A 1 204 ? 19.000  -2.553  12.353  1.00 83.51 204 A 1 
ATOM 1521 C CD1 . LEU A 1 204 ? 19.946  -3.747  12.269  1.00 81.11 204 A 1 
ATOM 1522 C CD2 . LEU A 1 204 ? 18.284  -2.415  11.012  1.00 81.64 204 A 1 
ATOM 1523 N N   . LEU A 1 205 ? 16.166  -1.987  16.064  1.00 88.88 205 A 1 
ATOM 1524 C CA  . LEU A 1 205 ? 15.071  -2.221  17.017  1.00 88.61 205 A 1 
ATOM 1525 C C   . LEU A 1 205 ? 14.007  -1.115  16.955  1.00 88.82 205 A 1 
ATOM 1526 O O   . LEU A 1 205 ? 12.815  -1.393  17.100  1.00 88.28 205 A 1 
ATOM 1527 C CB  . LEU A 1 205 ? 15.636  -2.332  18.442  1.00 88.58 205 A 1 
ATOM 1528 C CG  . LEU A 1 205 ? 16.472  -3.597  18.716  1.00 85.67 205 A 1 
ATOM 1529 C CD1 . LEU A 1 205 ? 17.086  -3.501  20.111  1.00 82.54 205 A 1 
ATOM 1530 C CD2 . LEU A 1 205 ? 15.635  -4.874  18.648  1.00 82.90 205 A 1 
ATOM 1531 N N   . ASN A 1 206 ? 14.403  0.133   16.710  1.00 90.20 206 A 1 
ATOM 1532 C CA  . ASN A 1 206 ? 13.443  1.210   16.481  1.00 90.05 206 A 1 
ATOM 1533 C C   . ASN A 1 206 ? 12.690  1.058   15.157  1.00 90.05 206 A 1 
ATOM 1534 O O   . ASN A 1 206 ? 11.501  1.373   15.125  1.00 89.23 206 A 1 
ATOM 1535 C CB  . ASN A 1 206 ? 14.134  2.579   16.599  1.00 89.96 206 A 1 
ATOM 1536 C CG  . ASN A 1 206 ? 14.253  2.998   18.053  1.00 84.28 206 A 1 
ATOM 1537 O OD1 . ASN A 1 206 ? 15.288  2.959   18.685  1.00 73.65 206 A 1 
ATOM 1538 N ND2 . ASN A 1 206 ? 13.163  3.422   18.651  1.00 72.91 206 A 1 
ATOM 1539 N N   . CYS A 1 207 ? 13.317  0.530   14.112  1.00 87.53 207 A 1 
ATOM 1540 C CA  . CYS A 1 207 ? 12.612  0.174   12.880  1.00 86.39 207 A 1 
ATOM 1541 C C   . CYS A 1 207 ? 11.517  -0.862  13.161  1.00 86.13 207 A 1 
ATOM 1542 O O   . CYS A 1 207 ? 10.388  -0.663  12.726  1.00 85.46 207 A 1 
ATOM 1543 C CB  . CYS A 1 207 ? 13.593  -0.333  11.813  1.00 85.93 207 A 1 
ATOM 1544 S SG  . CYS A 1 207 ? 14.762  0.973   11.330  1.00 84.78 207 A 1 
ATOM 1545 N N   . LEU A 1 208 ? 11.788  -1.892  13.968  1.00 88.47 208 A 1 
ATOM 1546 C CA  . LEU A 1 208 ? 10.779  -2.894  14.343  1.00 88.00 208 A 1 
ATOM 1547 C C   . LEU A 1 208 ? 9.619   -2.283  15.147  1.00 88.47 208 A 1 
ATOM 1548 O O   . LEU A 1 208 ? 8.458   -2.579  14.870  1.00 88.14 208 A 1 
ATOM 1549 C CB  . LEU A 1 208 ? 11.427  -4.041  15.136  1.00 87.49 208 A 1 
ATOM 1550 C CG  . LEU A 1 208 ? 12.516  -4.837  14.391  1.00 86.31 208 A 1 
ATOM 1551 C CD1 . LEU A 1 208 ? 13.049  -5.934  15.308  1.00 83.87 208 A 1 
ATOM 1552 C CD2 . LEU A 1 208 ? 12.008  -5.479  13.107  1.00 83.35 208 A 1 
ATOM 1553 N N   . LYS A 1 209 ? 9.897   -1.373  16.096  1.00 89.62 209 A 1 
ATOM 1554 C CA  . LYS A 1 209 ? 8.840   -0.655  16.838  1.00 90.16 209 A 1 
ATOM 1555 C C   . LYS A 1 209 ? 7.947   0.168   15.915  1.00 90.13 209 A 1 
ATOM 1556 O O   . LYS A 1 209 ? 6.725   0.150   16.056  1.00 89.12 209 A 1 
ATOM 1557 C CB  . LYS A 1 209 ? 9.441   0.278   17.898  1.00 90.52 209 A 1 
ATOM 1558 C CG  . LYS A 1 209 ? 10.090  -0.505  19.032  1.00 88.17 209 A 1 
ATOM 1559 C CD  . LYS A 1 209 ? 10.624  0.435   20.113  1.00 87.04 209 A 1 
ATOM 1560 C CE  . LYS A 1 209 ? 11.312  -0.450  21.142  1.00 81.56 209 A 1 
ATOM 1561 N NZ  . LYS A 1 209 ? 11.641  0.271   22.387  1.00 76.07 209 A 1 
ATOM 1562 N N   . LEU A 1 210 ? 8.563   0.896   14.987  1.00 88.50 210 A 1 
ATOM 1563 C CA  . LEU A 1 210 ? 7.844   1.667   13.979  1.00 88.59 210 A 1 
ATOM 1564 C C   . LEU A 1 210 ? 7.064   0.753   13.034  1.00 87.86 210 A 1 
ATOM 1565 O O   . LEU A 1 210 ? 5.945   1.096   12.674  1.00 87.19 210 A 1 
ATOM 1566 C CB  . LEU A 1 210 ? 8.838   2.542   13.202  1.00 89.38 210 A 1 
ATOM 1567 C CG  . LEU A 1 210 ? 9.365   3.746   14.000  1.00 89.25 210 A 1 
ATOM 1568 C CD1 . LEU A 1 210 ? 10.583  4.340   13.292  1.00 88.78 210 A 1 
ATOM 1569 C CD2 . LEU A 1 210 ? 8.315   4.846   14.127  1.00 89.05 210 A 1 
ATOM 1570 N N   . GLY A 1 211 ? 7.609   -0.412  12.689  1.00 87.92 211 A 1 
ATOM 1571 C CA  . GLY A 1 211 ? 6.935   -1.449  11.912  1.00 86.73 211 A 1 
ATOM 1572 C C   . GLY A 1 211 ? 5.647   -1.923  12.579  1.00 87.39 211 A 1 
ATOM 1573 O O   . GLY A 1 211 ? 4.583   -1.793  11.983  1.00 86.65 211 A 1 
ATOM 1574 N N   . ILE A 1 212 ? 5.704   -2.333  13.849  1.00 88.69 212 A 1 
ATOM 1575 C CA  . ILE A 1 212 ? 4.519   -2.733  14.636  1.00 88.98 212 A 1 
ATOM 1576 C C   . ILE A 1 212 ? 3.482   -1.603  14.675  1.00 89.01 212 A 1 
ATOM 1577 O O   . ILE A 1 212 ? 2.299   -1.819  14.414  1.00 88.68 212 A 1 
ATOM 1578 C CB  . ILE A 1 212 ? 4.929   -3.137  16.071  1.00 89.19 212 A 1 
ATOM 1579 C CG1 . ILE A 1 212 ? 5.808   -4.407  16.068  1.00 88.89 212 A 1 
ATOM 1580 C CG2 . ILE A 1 212 ? 3.697   -3.371  16.965  1.00 88.90 212 A 1 
ATOM 1581 C CD1 . ILE A 1 212 ? 6.565   -4.623  17.383  1.00 87.36 212 A 1 
ATOM 1582 N N   . SER A 1 213 ? 3.925   -0.379  14.981  1.00 89.39 213 A 1 
ATOM 1583 C CA  . SER A 1 213 ? 3.035   0.784   15.025  1.00 89.61 213 A 1 
ATOM 1584 C C   . SER A 1 213 ? 2.376   1.059   13.671  1.00 89.53 213 A 1 
ATOM 1585 O O   . SER A 1 213 ? 1.181   1.334   13.606  1.00 88.39 213 A 1 
ATOM 1586 C CB  . SER A 1 213 ? 3.825   2.011   15.482  1.00 89.28 213 A 1 
ATOM 1587 O OG  . SER A 1 213 ? 2.968   3.129   15.571  1.00 80.60 213 A 1 
ATOM 1588 N N   . THR A 1 214 ? 3.145   0.983   12.591  1.00 88.52 214 A 1 
ATOM 1589 C CA  . THR A 1 214 ? 2.658   1.213   11.227  1.00 87.61 214 A 1 
ATOM 1590 C C   . THR A 1 214 ? 1.676   0.129   10.811  1.00 87.95 214 A 1 
ATOM 1591 O O   . THR A 1 214 ? 0.628   0.456   10.269  1.00 87.01 214 A 1 
ATOM 1592 C CB  . THR A 1 214 ? 3.818   1.267   10.228  1.00 86.01 214 A 1 
ATOM 1593 O OG1 . THR A 1 214 ? 4.748   2.239   10.631  1.00 81.90 214 A 1 
ATOM 1594 C CG2 . THR A 1 214 ? 3.372   1.645   8.824   1.00 81.63 214 A 1 
ATOM 1595 N N   . GLY A 1 215 ? 1.970   -1.134  11.104  1.00 86.52 215 A 1 
ATOM 1596 C CA  . GLY A 1 215 ? 1.100   -2.252  10.760  1.00 86.12 215 A 1 
ATOM 1597 C C   . GLY A 1 215 ? -0.252  -2.185  11.446  1.00 87.53 215 A 1 
ATOM 1598 O O   . GLY A 1 215 ? -1.290  -2.133  10.781  1.00 87.15 215 A 1 
ATOM 1599 N N   . ILE A 1 216 ? -0.244  -2.084  12.775  1.00 87.46 216 A 1 
ATOM 1600 C CA  . ILE A 1 216 ? -1.480  -2.102  13.562  1.00 88.41 216 A 1 
ATOM 1601 C C   . ILE A 1 216 ? -2.315  -0.840  13.318  1.00 89.15 216 A 1 
ATOM 1602 O O   . ILE A 1 216 ? -3.506  -0.936  13.034  1.00 89.31 216 A 1 
ATOM 1603 C CB  . ILE A 1 216 ? -1.156  -2.336  15.050  1.00 88.29 216 A 1 
ATOM 1604 C CG1 . ILE A 1 216 ? -0.578  -3.764  15.212  1.00 87.14 216 A 1 
ATOM 1605 C CG2 . ILE A 1 216 ? -2.390  -2.140  15.939  1.00 86.09 216 A 1 
ATOM 1606 C CD1 . ILE A 1 216 ? -0.152  -4.116  16.638  1.00 80.40 216 A 1 
ATOM 1607 N N   . TYR A 1 217 ? -1.712  0.345   13.401  1.00 88.90 217 A 1 
ATOM 1608 C CA  . TYR A 1 217 ? -2.475  1.593   13.275  1.00 90.01 217 A 1 
ATOM 1609 C C   . TYR A 1 217 ? -2.564  2.048   11.828  1.00 90.96 217 A 1 
ATOM 1610 O O   . TYR A 1 217 ? -3.661  2.212   11.286  1.00 88.96 217 A 1 
ATOM 1611 C CB  . TYR A 1 217 ? -1.904  2.695   14.181  1.00 89.75 217 A 1 
ATOM 1612 C CG  . TYR A 1 217 ? -2.045  2.399   15.657  1.00 91.74 217 A 1 
ATOM 1613 C CD1 . TYR A 1 217 ? -3.096  2.968   16.406  1.00 88.03 217 A 1 
ATOM 1614 C CD2 . TYR A 1 217 ? -1.149  1.514   16.272  1.00 88.65 217 A 1 
ATOM 1615 C CE1 . TYR A 1 217 ? -3.261  2.630   17.758  1.00 86.82 217 A 1 
ATOM 1616 C CE2 . TYR A 1 217 ? -1.314  1.165   17.619  1.00 86.96 217 A 1 
ATOM 1617 C CZ  . TYR A 1 217 ? -2.373  1.713   18.361  1.00 90.13 217 A 1 
ATOM 1618 O OH  . TYR A 1 217 ? -2.540  1.330   19.650  1.00 89.00 217 A 1 
ATOM 1619 N N   . GLY A 1 218 ? -1.422  2.231   11.193  1.00 84.45 218 A 1 
ATOM 1620 C CA  . GLY A 1 218 ? -1.334  2.841   9.873   1.00 83.12 218 A 1 
ATOM 1621 C C   . GLY A 1 218 ? -1.951  1.992   8.762   1.00 84.42 218 A 1 
ATOM 1622 O O   . GLY A 1 218 ? -2.465  2.547   7.795   1.00 83.48 218 A 1 
ATOM 1623 N N   . LEU A 1 219 ? -1.936  0.666   8.892   1.00 84.74 219 A 1 
ATOM 1624 C CA  . LEU A 1 219 ? -2.474  -0.248  7.883   1.00 85.94 219 A 1 
ATOM 1625 C C   . LEU A 1 219 ? -3.779  -0.892  8.355   1.00 87.11 219 A 1 
ATOM 1626 O O   . LEU A 1 219 ? -4.842  -0.596  7.807   1.00 86.35 219 A 1 
ATOM 1627 C CB  . LEU A 1 219 ? -1.412  -1.291  7.468   1.00 83.16 219 A 1 
ATOM 1628 C CG  . LEU A 1 219 ? -0.048  -0.718  7.037   1.00 81.85 219 A 1 
ATOM 1629 C CD1 . LEU A 1 219 ? 0.893   -1.853  6.649   1.00 78.72 219 A 1 
ATOM 1630 C CD2 . LEU A 1 219 ? -0.170  0.207   5.830   1.00 78.12 219 A 1 
ATOM 1631 N N   . THR A 1 220 ? -3.723  -1.742  9.389   1.00 89.51 220 A 1 
ATOM 1632 C CA  . THR A 1 220 ? -4.882  -2.530  9.836   1.00 89.97 220 A 1 
ATOM 1633 C C   . THR A 1 220 ? -6.032  -1.637  10.298  1.00 91.17 220 A 1 
ATOM 1634 O O   . THR A 1 220 ? -7.136  -1.719  9.750   1.00 91.15 220 A 1 
ATOM 1635 C CB  . THR A 1 220 ? -4.472  -3.534  10.928  1.00 89.34 220 A 1 
ATOM 1636 O OG1 . THR A 1 220 ? -3.465  -4.370  10.413  1.00 85.88 220 A 1 
ATOM 1637 C CG2 . THR A 1 220 ? -5.622  -4.432  11.370  1.00 85.64 220 A 1 
ATOM 1638 N N   . LEU A 1 221 ? -5.795  -0.728  11.248  1.00 92.90 221 A 1 
ATOM 1639 C CA  . LEU A 1 221 ? -6.850  0.155   11.753  1.00 93.79 221 A 1 
ATOM 1640 C C   . LEU A 1 221 ? -7.387  1.096   10.688  1.00 94.63 221 A 1 
ATOM 1641 O O   . LEU A 1 221 ? -8.602  1.271   10.621  1.00 94.37 221 A 1 
ATOM 1642 C CB  . LEU A 1 221 ? -6.378  0.963   12.970  1.00 93.42 221 A 1 
ATOM 1643 C CG  . LEU A 1 221 ? -6.435  0.164   14.274  1.00 88.69 221 A 1 
ATOM 1644 C CD1 . LEU A 1 221 ? -5.825  0.973   15.412  1.00 87.18 221 A 1 
ATOM 1645 C CD2 . LEU A 1 221 ? -7.887  -0.156  14.651  1.00 87.83 221 A 1 
ATOM 1646 N N   . THR A 1 222 ? -6.538  1.651   9.831   1.00 92.20 222 A 1 
ATOM 1647 C CA  . THR A 1 222 ? -7.013  2.516   8.740   1.00 92.39 222 A 1 
ATOM 1648 C C   . THR A 1 222 ? -8.021  1.789   7.856   1.00 93.41 222 A 1 
ATOM 1649 O O   . THR A 1 222 ? -9.074  2.341   7.549   1.00 93.21 222 A 1 
ATOM 1650 C CB  . THR A 1 222 ? -5.856  3.036   7.886   1.00 91.84 222 A 1 
ATOM 1651 O OG1 . THR A 1 222 ? -4.978  3.776   8.687   1.00 88.18 222 A 1 
ATOM 1652 C CG2 . THR A 1 222 ? -6.345  3.982   6.788   1.00 88.16 222 A 1 
ATOM 1653 N N   . ASN A 1 223 ? -7.759  0.525   7.492   1.00 92.28 223 A 1 
ATOM 1654 C CA  . ASN A 1 223 ? -8.712  -0.267  6.717   1.00 91.91 223 A 1 
ATOM 1655 C C   . ASN A 1 223 ? -10.023 -0.503  7.462   1.00 93.51 223 A 1 
ATOM 1656 O O   . ASN A 1 223 ? -11.090 -0.337  6.874   1.00 92.38 223 A 1 
ATOM 1657 C CB  . ASN A 1 223 ? -8.107  -1.619  6.360   1.00 89.17 223 A 1 
ATOM 1658 C CG  . ASN A 1 223 ? -7.161  -1.514  5.200   1.00 85.32 223 A 1 
ATOM 1659 O OD1 . ASN A 1 223 ? -7.556  -1.305  4.059   1.00 75.03 223 A 1 
ATOM 1660 N ND2 . ASN A 1 223 ? -5.900  -1.700  5.463   1.00 74.58 223 A 1 
ATOM 1661 N N   . LEU A 1 224 ? -9.952  -0.875  8.736   1.00 94.71 224 A 1 
ATOM 1662 C CA  . LEU A 1 224 ? -11.146 -1.163  9.533   1.00 94.92 224 A 1 
ATOM 1663 C C   . LEU A 1 224 ? -11.990 0.100   9.772   1.00 96.05 224 A 1 
ATOM 1664 O O   . LEU A 1 224 ? -13.216 0.041   9.706   1.00 95.89 224 A 1 
ATOM 1665 C CB  . LEU A 1 224 ? -10.724 -1.819  10.856  1.00 94.44 224 A 1 
ATOM 1666 C CG  . LEU A 1 224 ? -10.028 -3.189  10.716  1.00 92.07 224 A 1 
ATOM 1667 C CD1 . LEU A 1 224 ? -9.578  -3.676  12.095  1.00 88.24 224 A 1 
ATOM 1668 C CD2 . LEU A 1 224 ? -10.939 -4.250  10.106  1.00 88.24 224 A 1 
ATOM 1669 N N   . LEU A 1 225 ? -11.360 1.252   9.983   1.00 94.96 225 A 1 
ATOM 1670 C CA  . LEU A 1 225 ? -12.063 2.539   10.075  1.00 95.65 225 A 1 
ATOM 1671 C C   . LEU A 1 225 ? -12.665 2.948   8.722   1.00 95.70 225 A 1 
ATOM 1672 O O   . LEU A 1 225 ? -13.796 3.439   8.674   1.00 95.66 225 A 1 
ATOM 1673 C CB  . LEU A 1 225 ? -11.104 3.624   10.590  1.00 96.42 225 A 1 
ATOM 1674 C CG  . LEU A 1 225 ? -10.538 3.420   12.007  1.00 95.73 225 A 1 
ATOM 1675 C CD1 . LEU A 1 225 ? -9.571  4.561   12.328  1.00 94.20 225 A 1 
ATOM 1676 C CD2 . LEU A 1 225 ? -11.608 3.378   13.088  1.00 93.94 225 A 1 
ATOM 1677 N N   . ASN A 1 226 ? -11.956 2.696   7.619   1.00 94.09 226 A 1 
ATOM 1678 C CA  . ASN A 1 226 ? -12.489 2.865   6.273   1.00 93.52 226 A 1 
ATOM 1679 C C   . ASN A 1 226 ? -13.689 1.944   6.029   1.00 93.74 226 A 1 
ATOM 1680 O O   . ASN A 1 226 ? -14.669 2.395   5.448   1.00 93.29 226 A 1 
ATOM 1681 C CB  . ASN A 1 226 ? -11.393 2.629   5.216   1.00 93.13 226 A 1 
ATOM 1682 C CG  . ASN A 1 226 ? -10.476 3.815   4.983   1.00 91.86 226 A 1 
ATOM 1683 O OD1 . ASN A 1 226 ? -10.699 4.917   5.444   1.00 85.46 226 A 1 
ATOM 1684 N ND2 . ASN A 1 226 ? -9.443  3.633   4.189   1.00 84.97 226 A 1 
ATOM 1685 N N   . ASP A 1 227 ? -13.668 0.700   6.506   1.00 94.19 227 A 1 
ATOM 1686 C CA  . ASP A 1 227 ? -14.820 -0.205  6.396   1.00 94.03 227 A 1 
ATOM 1687 C C   . ASP A 1 227 ? -16.055 0.383   7.084   1.00 94.48 227 A 1 
ATOM 1688 O O   . ASP A 1 227 ? -17.145 0.346   6.514   1.00 93.61 227 A 1 
ATOM 1689 C CB  . ASP A 1 227 ? -14.500 -1.598  6.979   1.00 93.84 227 A 1 
ATOM 1690 C CG  . ASP A 1 227 ? -13.478 -2.393  6.166   1.00 93.54 227 A 1 
ATOM 1691 O OD1 . ASP A 1 227 ? -13.150 -1.989  5.032   1.00 90.41 227 A 1 
ATOM 1692 O OD2 . ASP A 1 227 ? -12.995 -3.444  6.635   1.00 90.31 227 A 1 
ATOM 1693 N N   . VAL A 1 228 ? -15.882 1.000   8.255   1.00 96.05 228 A 1 
ATOM 1694 C CA  . VAL A 1 228 ? -16.974 1.667   8.981   1.00 96.29 228 A 1 
ATOM 1695 C C   . VAL A 1 228 ? -17.544 2.843   8.181   1.00 96.02 228 A 1 
ATOM 1696 O O   . VAL A 1 228 ? -18.764 2.961   8.041   1.00 95.62 228 A 1 
ATOM 1697 C CB  . VAL A 1 228 ? -16.510 2.127   10.379  1.00 96.89 228 A 1 
ATOM 1698 C CG1 . VAL A 1 228 ? -17.614 2.878   11.132  1.00 96.32 228 A 1 
ATOM 1699 C CG2 . VAL A 1 228 ? -16.100 0.942   11.259  1.00 96.06 228 A 1 
ATOM 1700 N N   . LEU A 1 229 ? -16.683 3.707   7.635   1.00 95.82 229 A 1 
ATOM 1701 C CA  . LEU A 1 229 ? -17.100 4.937   6.950   1.00 94.92 229 A 1 
ATOM 1702 C C   . LEU A 1 229 ? -17.582 4.713   5.511   1.00 94.00 229 A 1 
ATOM 1703 O O   . LEU A 1 229 ? -18.535 5.355   5.060   1.00 92.69 229 A 1 
ATOM 1704 C CB  . LEU A 1 229 ? -15.919 5.922   6.956   1.00 94.81 229 A 1 
ATOM 1705 C CG  . LEU A 1 229 ? -15.692 6.618   8.306   1.00 93.93 229 A 1 
ATOM 1706 C CD1 . LEU A 1 229 ? -14.365 7.372   8.271   1.00 91.95 229 A 1 
ATOM 1707 C CD2 . LEU A 1 229 ? -16.805 7.632   8.594   1.00 92.22 229 A 1 
ATOM 1708 N N   . LEU A 1 230 ? -16.905 3.836   4.778   1.00 94.83 230 A 1 
ATOM 1709 C CA  . LEU A 1 230 ? -16.987 3.717   3.321   1.00 93.50 230 A 1 
ATOM 1710 C C   . LEU A 1 230 ? -17.720 2.452   2.865   1.00 92.87 230 A 1 
ATOM 1711 O O   . LEU A 1 230 ? -18.083 2.354   1.696   1.00 90.17 230 A 1 
ATOM 1712 C CB  . LEU A 1 230 ? -15.563 3.769   2.730   1.00 92.60 230 A 1 
ATOM 1713 C CG  . LEU A 1 230 ? -14.682 4.940   3.195   1.00 92.12 230 A 1 
ATOM 1714 C CD1 . LEU A 1 230 ? -13.290 4.795   2.596   1.00 88.35 230 A 1 
ATOM 1715 C CD2 . LEU A 1 230 ? -15.253 6.285   2.764   1.00 88.79 230 A 1 
ATOM 1716 N N   . GLY A 1 231 ? -17.960 1.513   3.763   1.00 93.35 231 A 1 
ATOM 1717 C CA  . GLY A 1 231 ? -18.522 0.194   3.493   1.00 92.99 231 A 1 
ATOM 1718 C C   . GLY A 1 231 ? -17.451 -0.889  3.323   1.00 93.72 231 A 1 
ATOM 1719 O O   . GLY A 1 231 ? -16.328 -0.618  2.891   1.00 92.73 231 A 1 
ATOM 1720 N N   . GLU A 1 232 ? -17.793 -2.114  3.688   1.00 93.55 232 A 1 
ATOM 1721 C CA  . GLU A 1 232 ? -16.891 -3.269  3.590   1.00 93.78 232 A 1 
ATOM 1722 C C   . GLU A 1 232 ? -16.674 -3.685  2.125   1.00 93.89 232 A 1 
ATOM 1723 O O   . GLU A 1 232 ? -17.600 -3.584  1.314   1.00 92.76 232 A 1 
ATOM 1724 C CB  . GLU A 1 232 ? -17.416 -4.456  4.422   1.00 92.84 232 A 1 
ATOM 1725 C CG  . GLU A 1 232 ? -17.445 -4.133  5.925   1.00 89.94 232 A 1 
ATOM 1726 C CD  . GLU A 1 232 ? -17.849 -5.304  6.836   1.00 89.86 232 A 1 
ATOM 1727 O OE1 . GLU A 1 232 ? -18.156 -5.047  8.025   1.00 79.23 232 A 1 
ATOM 1728 O OE2 . GLU A 1 232 ? -17.749 -6.489  6.465   1.00 81.57 232 A 1 
ATOM 1729 N N   . PRO A 1 233 ? -15.484 -4.175  1.753   1.00 93.98 233 A 1 
ATOM 1730 C CA  . PRO A 1 233 ? -15.237 -4.704  0.415   1.00 93.63 233 A 1 
ATOM 1731 C C   . PRO A 1 233 ? -16.146 -5.884  0.057   1.00 94.14 233 A 1 
ATOM 1732 O O   . PRO A 1 233 ? -16.400 -6.773  0.875   1.00 93.28 233 A 1 
ATOM 1733 C CB  . PRO A 1 233 ? -13.764 -5.116  0.402   1.00 92.79 233 A 1 
ATOM 1734 C CG  . PRO A 1 233 ? -13.141 -4.220  1.470   1.00 92.24 233 A 1 
ATOM 1735 C CD  . PRO A 1 233 ? -14.240 -4.124  2.512   1.00 93.99 233 A 1 
ATOM 1736 N N   . GLU A 1 234 ? -16.575 -5.933  -1.204  1.00 93.25 234 A 1 
ATOM 1737 C CA  . GLU A 1 234 ? -17.377 -7.021  -1.763  1.00 93.38 234 A 1 
ATOM 1738 C C   . GLU A 1 234 ? -16.729 -7.567  -3.037  1.00 93.56 234 A 1 
ATOM 1739 O O   . GLU A 1 234 ? -16.417 -6.812  -3.963  1.00 91.53 234 A 1 
ATOM 1740 C CB  . GLU A 1 234 ? -18.816 -6.566  -2.044  1.00 92.79 234 A 1 
ATOM 1741 C CG  . GLU A 1 234 ? -19.577 -6.169  -0.770  1.00 86.09 234 A 1 
ATOM 1742 C CD  . GLU A 1 234 ? -21.075 -5.915  -1.005  1.00 84.90 234 A 1 
ATOM 1743 O OE1 . GLU A 1 234 ? -21.728 -5.437  -0.050  1.00 73.20 234 A 1 
ATOM 1744 O OE2 . GLU A 1 234 ? -21.577 -6.274  -2.095  1.00 75.15 234 A 1 
ATOM 1745 N N   . ILE A 1 235 ? -16.536 -8.885  -3.090  1.00 93.63 235 A 1 
ATOM 1746 C CA  . ILE A 1 235 ? -15.900 -9.558  -4.228  1.00 93.52 235 A 1 
ATOM 1747 C C   . ILE A 1 235 ? -16.757 -9.373  -5.482  1.00 92.95 235 A 1 
ATOM 1748 O O   . ILE A 1 235 ? -17.917 -9.781  -5.522  1.00 91.21 235 A 1 
ATOM 1749 C CB  . ILE A 1 235 ? -15.615 -11.049 -3.931  1.00 93.00 235 A 1 
ATOM 1750 C CG1 . ILE A 1 235 ? -14.555 -11.172 -2.815  1.00 90.96 235 A 1 
ATOM 1751 C CG2 . ILE A 1 235 ? -15.134 -11.786 -5.197  1.00 90.87 235 A 1 
ATOM 1752 C CD1 . ILE A 1 235 ? -14.290 -12.609 -2.332  1.00 88.15 235 A 1 
ATOM 1753 N N   . ARG A 1 236 ? -16.157 -8.804  -6.525  1.00 94.12 236 A 1 
ATOM 1754 C CA  . ARG A 1 236 ? -16.786 -8.584  -7.832  1.00 93.62 236 A 1 
ATOM 1755 C C   . ARG A 1 236 ? -15.736 -8.514  -8.945  1.00 94.00 236 A 1 
ATOM 1756 O O   . ARG A 1 236 ? -14.592 -8.145  -8.668  1.00 92.98 236 A 1 
ATOM 1757 C CB  . ARG A 1 236 ? -17.644 -7.303  -7.783  1.00 91.73 236 A 1 
ATOM 1758 C CG  . ARG A 1 236 ? -16.813 -6.018  -7.591  1.00 87.90 236 A 1 
ATOM 1759 C CD  . ARG A 1 236 ? -17.707 -4.780  -7.567  1.00 88.18 236 A 1 
ATOM 1760 N NE  . ARG A 1 236 ? -16.883 -3.553  -7.560  1.00 82.85 236 A 1 
ATOM 1761 C CZ  . ARG A 1 236 ? -16.493 -2.864  -8.627  1.00 81.54 236 A 1 
ATOM 1762 N NH1 . ARG A 1 236 ? -16.873 -3.161  -9.835  1.00 71.17 236 A 1 
ATOM 1763 N NH2 . ARG A 1 236 ? -15.700 -1.854  -8.489  1.00 72.47 236 A 1 
ATOM 1764 N N   . PRO A 1 237 ? -16.098 -8.805  -10.197 1.00 93.76 237 A 1 
ATOM 1765 C CA  . PRO A 1 237 ? -15.283 -8.391  -11.335 1.00 93.39 237 A 1 
ATOM 1766 C C   . PRO A 1 237 ? -15.391 -6.873  -11.543 1.00 93.41 237 A 1 
ATOM 1767 O O   . PRO A 1 237 ? -16.447 -6.274  -11.308 1.00 91.78 237 A 1 
ATOM 1768 C CB  . PRO A 1 237 ? -15.824 -9.188  -12.523 1.00 92.41 237 A 1 
ATOM 1769 C CG  . PRO A 1 237 ? -17.303 -9.352  -12.173 1.00 90.69 237 A 1 
ATOM 1770 C CD  . PRO A 1 237 ? -17.308 -9.457  -10.651 1.00 93.79 237 A 1 
ATOM 1771 N N   . ALA A 1 238 ? -14.310 -6.251  -12.002 1.00 93.05 238 A 1 
ATOM 1772 C CA  . ALA A 1 238 ? -14.293 -4.842  -12.381 1.00 92.63 238 A 1 
ATOM 1773 C C   . ALA A 1 238 ? -13.243 -4.563  -13.465 1.00 93.21 238 A 1 
ATOM 1774 O O   . ALA A 1 238 ? -12.222 -5.255  -13.515 1.00 92.41 238 A 1 
ATOM 1775 C CB  . ALA A 1 238 ? -14.028 -3.985  -11.138 1.00 91.41 238 A 1 
ATOM 1776 N N   . PRO A 1 239 ? -13.464 -3.530  -14.300 1.00 93.41 239 A 1 
ATOM 1777 C CA  . PRO A 1 239 ? -12.462 -3.065  -15.248 1.00 93.28 239 A 1 
ATOM 1778 C C   . PRO A 1 239 ? -11.232 -2.470  -14.555 1.00 93.33 239 A 1 
ATOM 1779 O O   . PRO A 1 239 ? -11.329 -1.864  -13.484 1.00 91.64 239 A 1 
ATOM 1780 C CB  . PRO A 1 239 ? -13.162 -2.033  -16.138 1.00 92.38 239 A 1 
ATOM 1781 C CG  . PRO A 1 239 ? -14.645 -2.336  -15.958 1.00 90.71 239 A 1 
ATOM 1782 C CD  . PRO A 1 239 ? -14.717 -2.819  -14.519 1.00 93.18 239 A 1 
ATOM 1783 N N   . VAL A 1 240 ? -10.078 -2.606  -15.216 1.00 91.72 240 A 1 
ATOM 1784 C CA  . VAL A 1 240 ? -8.816  -1.964  -14.832 1.00 92.12 240 A 1 
ATOM 1785 C C   . VAL A 1 240 ? -8.063  -1.475  -16.067 1.00 92.54 240 A 1 
ATOM 1786 O O   . VAL A 1 240 ? -8.295  -1.954  -17.181 1.00 91.96 240 A 1 
ATOM 1787 C CB  . VAL A 1 240 ? -7.905  -2.890  -14.000 1.00 91.04 240 A 1 
ATOM 1788 C CG1 . VAL A 1 240 ? -8.573  -3.324  -12.698 1.00 85.65 240 A 1 
ATOM 1789 C CG2 . VAL A 1 240 ? -7.452  -4.129  -14.785 1.00 86.52 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? -7.140  -0.544  -15.858 1.00 91.48 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? -6.303  0.017   -16.914 1.00 92.19 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? -6.893  1.273   -17.555 1.00 93.35 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? -7.947  1.776   -17.158 1.00 92.33 241 A 1 
ATOM 1794 N N   . LEU A 1 242 ? -6.219  1.805   -18.565 1.00 93.37 242 A 1 
ATOM 1795 C CA  . LEU A 1 242 ? -6.581  3.084   -19.200 1.00 94.14 242 A 1 
ATOM 1796 C C   . LEU A 1 242 ? -7.964  3.063   -19.879 1.00 94.60 242 A 1 
ATOM 1797 O O   . LEU A 1 242 ? -8.547  4.121   -20.115 1.00 93.81 242 A 1 
ATOM 1798 C CB  . LEU A 1 242 ? -5.486  3.496   -20.204 1.00 94.10 242 A 1 
ATOM 1799 C CG  . LEU A 1 242 ? -4.061  3.630   -19.631 1.00 93.35 242 A 1 
ATOM 1800 C CD1 . LEU A 1 242 ? -3.088  4.025   -20.739 1.00 89.32 242 A 1 
ATOM 1801 C CD2 . LEU A 1 242 ? -3.978  4.690   -18.534 1.00 88.94 242 A 1 
ATOM 1802 N N   . ARG A 1 243 ? -8.525  1.877   -20.131 1.00 95.44 243 A 1 
ATOM 1803 C CA  . ARG A 1 243 ? -9.886  1.684   -20.671 1.00 95.39 243 A 1 
ATOM 1804 C C   . ARG A 1 243 ? -10.991 2.291   -19.816 1.00 95.67 243 A 1 
ATOM 1805 O O   . ARG A 1 243 ? -12.067 2.564   -20.335 1.00 94.15 243 A 1 
ATOM 1806 C CB  . ARG A 1 243 ? -10.169 0.193   -20.881 1.00 94.10 243 A 1 
ATOM 1807 C CG  . ARG A 1 243 ? -10.260 -0.613  -19.569 1.00 91.93 243 A 1 
ATOM 1808 C CD  . ARG A 1 243 ? -10.652 -2.078  -19.810 1.00 93.03 243 A 1 
ATOM 1809 N NE  . ARG A 1 243 ? -9.723  -2.731  -20.759 1.00 89.56 243 A 1 
ATOM 1810 C CZ  . ARG A 1 243 ? -10.028 -3.719  -21.583 1.00 89.81 243 A 1 
ATOM 1811 N NH1 . ARG A 1 243 ? -11.171 -4.319  -21.545 1.00 81.47 243 A 1 
ATOM 1812 N NH2 . ARG A 1 243 ? -9.180  -4.114  -22.483 1.00 80.65 243 A 1 
ATOM 1813 N N   . VAL A 1 244 ? -10.738 2.492   -18.527 1.00 94.70 244 A 1 
ATOM 1814 C CA  . VAL A 1 244 ? -11.739 3.043   -17.602 1.00 94.33 244 A 1 
ATOM 1815 C C   . VAL A 1 244 ? -11.975 4.540   -17.813 1.00 94.55 244 A 1 
ATOM 1816 O O   . VAL A 1 244 ? -12.850 5.104   -17.170 1.00 93.74 244 A 1 
ATOM 1817 C CB  . VAL A 1 244 ? -11.418 2.750   -16.122 1.00 93.74 244 A 1 
ATOM 1818 C CG1 . VAL A 1 244 ? -11.158 1.261   -15.882 1.00 90.31 244 A 1 
ATOM 1819 C CG2 . VAL A 1 244 ? -10.248 3.589   -15.588 1.00 90.56 244 A 1 
ATOM 1820 N N   . ILE A 1 245 ? -11.231 5.191   -18.685 1.00 95.04 245 A 1 
ATOM 1821 C CA  . ILE A 1 245 ? -11.391 6.613   -18.998 1.00 95.26 245 A 1 
ATOM 1822 C C   . ILE A 1 245 ? -12.463 6.765   -20.081 1.00 94.73 245 A 1 
ATOM 1823 O O   . ILE A 1 245 ? -12.236 6.438   -21.251 1.00 93.72 245 A 1 
ATOM 1824 C CB  . ILE A 1 245 ? -10.042 7.239   -19.406 1.00 95.65 245 A 1 
ATOM 1825 C CG1 . ILE A 1 245 ? -8.976  7.040   -18.298 1.00 94.73 245 A 1 
ATOM 1826 C CG2 . ILE A 1 245 ? -10.232 8.739   -19.703 1.00 94.77 245 A 1 
ATOM 1827 C CD1 . ILE A 1 245 ? -7.559  7.408   -18.738 1.00 91.80 245 A 1 
ATOM 1828 N N   . ASP A 1 246 ? -13.627 7.287   -19.698 1.00 96.07 246 A 1 
ATOM 1829 C CA  . ASP A 1 246 ? -14.743 7.542   -20.607 1.00 95.72 246 A 1 
ATOM 1830 C C   . ASP A 1 246 ? -14.762 9.017   -21.053 1.00 95.78 246 A 1 
ATOM 1831 O O   . ASP A 1 246 ? -14.999 9.907   -20.234 1.00 95.19 246 A 1 
ATOM 1832 C CB  . ASP A 1 246 ? -16.063 7.109   -19.953 1.00 95.03 246 A 1 
ATOM 1833 C CG  . ASP A 1 246 ? -17.248 7.160   -20.927 1.00 94.07 246 A 1 
ATOM 1834 O OD1 . ASP A 1 246 ? -17.157 7.885   -21.955 1.00 91.97 246 A 1 
ATOM 1835 O OD2 . ASP A 1 246 ? -18.246 6.471   -20.647 1.00 90.91 246 A 1 
ATOM 1836 N N   . PRO A 1 247 ? -14.529 9.318   -22.336 1.00 95.43 247 A 1 
ATOM 1837 C CA  . PRO A 1 247 ? -14.482 10.695  -22.823 1.00 94.74 247 A 1 
ATOM 1838 C C   . PRO A 1 247 ? -15.835 11.412  -22.789 1.00 95.04 247 A 1 
ATOM 1839 O O   . PRO A 1 247 ? -15.852 12.640  -22.878 1.00 93.89 247 A 1 
ATOM 1840 C CB  . PRO A 1 247 ? -13.956 10.585  -24.256 1.00 93.62 247 A 1 
ATOM 1841 C CG  . PRO A 1 247 ? -14.475 9.222   -24.702 1.00 92.57 247 A 1 
ATOM 1842 C CD  . PRO A 1 247 ? -14.342 8.389   -23.431 1.00 94.70 247 A 1 
ATOM 1843 N N   . ASP A 1 248 ? -16.951 10.699  -22.661 1.00 95.43 248 A 1 
ATOM 1844 C CA  . ASP A 1 248 ? -18.292 11.290  -22.597 1.00 95.68 248 A 1 
ATOM 1845 C C   . ASP A 1 248 ? -18.589 11.930  -21.230 1.00 96.39 248 A 1 
ATOM 1846 O O   . ASP A 1 248 ? -19.550 12.698  -21.096 1.00 95.86 248 A 1 
ATOM 1847 C CB  . ASP A 1 248 ? -19.349 10.222  -22.921 1.00 95.18 248 A 1 
ATOM 1848 C CG  . ASP A 1 248 ? -19.398 9.775   -24.388 1.00 94.05 248 A 1 
ATOM 1849 O OD1 . ASP A 1 248 ? -18.792 10.436  -25.256 1.00 91.06 248 A 1 
ATOM 1850 O OD2 . ASP A 1 248 ? -20.189 8.834   -24.654 1.00 90.46 248 A 1 
ATOM 1851 N N   . TYR A 1 249 ? -17.763 11.651  -20.228 1.00 96.43 249 A 1 
ATOM 1852 C CA  . TYR A 1 249 ? -17.890 12.163  -18.867 1.00 96.72 249 A 1 
ATOM 1853 C C   . TYR A 1 249 ? -16.789 13.172  -18.530 1.00 96.81 249 A 1 
ATOM 1854 O O   . TYR A 1 249 ? -15.735 13.241  -19.171 1.00 96.16 249 A 1 
ATOM 1855 C CB  . TYR A 1 249 ? -17.910 10.998  -17.869 1.00 96.71 249 A 1 
ATOM 1856 C CG  . TYR A 1 249 ? -19.183 10.172  -17.919 1.00 96.82 249 A 1 
ATOM 1857 C CD1 . TYR A 1 249 ? -20.200 10.385  -16.969 1.00 95.71 249 A 1 
ATOM 1858 C CD2 . TYR A 1 249 ? -19.359 9.201   -18.923 1.00 96.01 249 A 1 
ATOM 1859 C CE1 . TYR A 1 249 ? -21.383 9.625   -17.013 1.00 95.41 249 A 1 
ATOM 1860 C CE2 . TYR A 1 249 ? -20.545 8.443   -18.980 1.00 95.55 249 A 1 
ATOM 1861 C CZ  . TYR A 1 249 ? -21.556 8.653   -18.022 1.00 95.87 249 A 1 
ATOM 1862 O OH  . TYR A 1 249 ? -22.703 7.918   -18.072 1.00 94.97 249 A 1 
ATOM 1863 N N   . ILE A 1 250 ? -17.030 13.959  -17.488 1.00 96.91 250 A 1 
ATOM 1864 C CA  . ILE A 1 250 ? -15.983 14.749  -16.834 1.00 97.25 250 A 1 
ATOM 1865 C C   . ILE A 1 250 ? -15.173 13.800  -15.952 1.00 97.34 250 A 1 
ATOM 1866 O O   . ILE A 1 250 ? -15.659 13.360  -14.903 1.00 96.98 250 A 1 
ATOM 1867 C CB  . ILE A 1 250 ? -16.568 15.927  -16.030 1.00 97.39 250 A 1 
ATOM 1868 C CG1 . ILE A 1 250 ? -17.458 16.811  -16.930 1.00 96.90 250 A 1 
ATOM 1869 C CG2 . ILE A 1 250 ? -15.415 16.731  -15.404 1.00 97.01 250 A 1 
ATOM 1870 C CD1 . ILE A 1 250 ? -17.982 18.091  -16.271 1.00 96.07 250 A 1 
ATOM 1871 N N   . ASN A 1 251 ? -13.952 13.488  -16.362 1.00 96.28 251 A 1 
ATOM 1872 C CA  . ASN A 1 251 ? -13.092 12.549  -15.649 1.00 96.36 251 A 1 
ATOM 1873 C C   . ASN A 1 251 ? -12.249 13.264  -14.592 1.00 96.46 251 A 1 
ATOM 1874 O O   . ASN A 1 251 ? -11.464 14.161  -14.905 1.00 95.97 251 A 1 
ATOM 1875 C CB  . ASN A 1 251 ? -12.206 11.776  -16.632 1.00 96.25 251 A 1 
ATOM 1876 C CG  . ASN A 1 251 ? -13.004 10.908  -17.579 1.00 95.75 251 A 1 
ATOM 1877 O OD1 . ASN A 1 251 ? -13.443 9.828   -17.248 1.00 89.64 251 A 1 
ATOM 1878 N ND2 . ASN A 1 251 ? -13.203 11.354  -18.794 1.00 89.43 251 A 1 
ATOM 1879 N N   . ILE A 1 252 ? -12.379 12.818  -13.353 1.00 95.80 252 A 1 
ATOM 1880 C CA  . ILE A 1 252 ? -11.637 13.328  -12.200 1.00 95.83 252 A 1 
ATOM 1881 C C   . ILE A 1 252 ? -10.711 12.219  -11.704 1.00 95.27 252 A 1 
ATOM 1882 O O   . ILE A 1 252 ? -11.179 11.218  -11.156 1.00 94.29 252 A 1 
ATOM 1883 C CB  . ILE A 1 252 ? -12.594 13.813  -11.090 1.00 96.18 252 A 1 
ATOM 1884 C CG1 . ILE A 1 252 ? -13.627 14.833  -11.625 1.00 95.57 252 A 1 
ATOM 1885 C CG2 . ILE A 1 252 ? -11.769 14.418  -9.940  1.00 95.51 252 A 1 
ATOM 1886 C CD1 . ILE A 1 252 ? -14.703 15.215  -10.600 1.00 93.98 252 A 1 
ATOM 1887 N N   . MET A 1 253 ? -9.410  12.401  -11.872 1.00 94.06 253 A 1 
ATOM 1888 C CA  . MET A 1 253 ? -8.434  11.484  -11.288 1.00 93.30 253 A 1 
ATOM 1889 C C   . MET A 1 253 ? -8.253  11.799  -9.808  1.00 92.88 253 A 1 
ATOM 1890 O O   . MET A 1 253 ? -7.919  12.928  -9.444  1.00 92.33 253 A 1 
ATOM 1891 C CB  . MET A 1 253 ? -7.110  11.540  -12.056 1.00 92.89 253 A 1 
ATOM 1892 C CG  . MET A 1 253 ? -6.149  10.429  -11.607 1.00 90.39 253 A 1 
ATOM 1893 S SD  . MET A 1 253 ? -4.600  10.356  -12.550 1.00 88.82 253 A 1 
ATOM 1894 C CE  . MET A 1 253 ? -3.676  11.706  -11.772 1.00 79.76 253 A 1 
ATOM 1895 N N   . ILE A 1 254 ? -8.451  10.803  -8.953  1.00 92.86 254 A 1 
ATOM 1896 C CA  . ILE A 1 254 ? -8.179  10.907  -7.514  1.00 91.42 254 A 1 
ATOM 1897 C C   . ILE A 1 254 ? -6.891  10.151  -7.205  1.00 90.00 254 A 1 
ATOM 1898 O O   . ILE A 1 254 ? -6.718  9.007   -7.629  1.00 86.49 254 A 1 
ATOM 1899 C CB  . ILE A 1 254 ? -9.379  10.434  -6.666  1.00 89.88 254 A 1 
ATOM 1900 C CG1 . ILE A 1 254 ? -10.605 11.330  -6.967  1.00 79.63 254 A 1 
ATOM 1901 C CG2 . ILE A 1 254 ? -9.023  10.482  -5.173  1.00 76.38 254 A 1 
ATOM 1902 C CD1 . ILE A 1 254 ? -11.840 11.030  -6.112  1.00 71.45 254 A 1 
ATOM 1903 N N   . THR A 1 255 ? -5.998  10.798  -6.464  1.00 88.29 255 A 1 
ATOM 1904 C CA  . THR A 1 255 ? -4.698  10.226  -6.096  1.00 86.07 255 A 1 
ATOM 1905 C C   . THR A 1 255 ? -4.303  10.565  -4.662  1.00 83.32 255 A 1 
ATOM 1906 O O   . THR A 1 255 ? -4.522  11.681  -4.190  1.00 77.44 255 A 1 
ATOM 1907 C CB  . THR A 1 255 ? -3.613  10.643  -7.106  1.00 84.93 255 A 1 
ATOM 1908 O OG1 . THR A 1 255 ? -2.372  10.069  -6.768  1.00 77.14 255 A 1 
ATOM 1909 C CG2 . THR A 1 255 ? -3.395  12.143  -7.198  1.00 77.93 255 A 1 
ATOM 1910 N N   . GLY A 1 256 ? -3.721  9.587   -3.972  1.00 83.31 256 A 1 
ATOM 1911 C CA  . GLY A 1 256 ? -3.303  9.669   -2.578  1.00 82.12 256 A 1 
ATOM 1912 C C   . GLY A 1 256 ? -3.663  8.418   -1.778  1.00 82.90 256 A 1 
ATOM 1913 O O   . GLY A 1 256 ? -3.623  7.311   -2.326  1.00 77.53 256 A 1 
ATOM 1914 N N   . HIS A 1 257 ? -3.986  8.579   -0.494  1.00 74.94 257 A 1 
ATOM 1915 C CA  . HIS A 1 257 ? -4.248  7.491   0.458   1.00 73.58 257 A 1 
ATOM 1916 C C   . HIS A 1 257 ? -5.508  7.674   1.317   1.00 72.95 257 A 1 
ATOM 1917 O O   . HIS A 1 257 ? -5.991  6.701   1.895   1.00 66.87 257 A 1 
ATOM 1918 C CB  . HIS A 1 257 ? -3.032  7.314   1.381   1.00 70.51 257 A 1 
ATOM 1919 C CG  . HIS A 1 257 ? -1.810  6.760   0.702   1.00 69.58 257 A 1 
ATOM 1920 N ND1 . HIS A 1 257 ? -1.073  7.369   -0.274  1.00 59.38 257 A 1 
ATOM 1921 C CD2 . HIS A 1 257 ? -1.231  5.535   0.930   1.00 60.64 257 A 1 
ATOM 1922 C CE1 . HIS A 1 257 ? -0.092  6.533   -0.654  1.00 61.14 257 A 1 
ATOM 1923 N NE2 . HIS A 1 257 ? -0.145  5.410   0.065   1.00 61.70 257 A 1 
ATOM 1924 N N   . GLN A 1 258 ? -6.045  8.888   1.440   1.00 79.23 258 A 1 
ATOM 1925 C CA  . GLN A 1 258 ? -7.072  9.232   2.421   1.00 79.37 258 A 1 
ATOM 1926 C C   . GLN A 1 258 ? -8.476  9.271   1.804   1.00 81.95 258 A 1 
ATOM 1927 O O   . GLN A 1 258 ? -9.099  10.323  1.658   1.00 77.48 258 A 1 
ATOM 1928 C CB  . GLN A 1 258 ? -6.698  10.541  3.128   1.00 74.66 258 A 1 
ATOM 1929 C CG  . GLN A 1 258 ? -5.323  10.483  3.795   1.00 73.97 258 A 1 
ATOM 1930 C CD  . GLN A 1 258 ? -4.972  11.801  4.458   1.00 69.52 258 A 1 
ATOM 1931 O OE1 . GLN A 1 258 ? -5.277  12.023  5.615   1.00 61.50 258 A 1 
ATOM 1932 N NE2 . GLN A 1 258 ? -4.348  12.716  3.755   1.00 59.07 258 A 1 
ATOM 1933 N N   . HIS A 1 259 ? -9.008  8.099   1.458   1.00 81.61 259 A 1 
ATOM 1934 C CA  . HIS A 1 259 ? -10.321 7.977   0.804   1.00 82.49 259 A 1 
ATOM 1935 C C   . HIS A 1 259 ? -11.448 8.696   1.573   1.00 85.73 259 A 1 
ATOM 1936 O O   . HIS A 1 259 ? -12.344 9.283   0.970   1.00 82.64 259 A 1 
ATOM 1937 C CB  . HIS A 1 259 ? -10.618 6.488   0.607   1.00 77.23 259 A 1 
ATOM 1938 C CG  . HIS A 1 259 ? -11.795 6.138   -0.272  1.00 76.82 259 A 1 
ATOM 1939 N ND1 . HIS A 1 259 ? -12.168 4.840   -0.583  1.00 67.37 259 A 1 
ATOM 1940 C CD2 . HIS A 1 259 ? -12.685 6.965   -0.899  1.00 62.94 259 A 1 
ATOM 1941 C CE1 . HIS A 1 259 ? -13.259 4.897   -1.356  1.00 70.53 259 A 1 
ATOM 1942 N NE2 . HIS A 1 259 ? -13.612 6.170   -1.575  1.00 71.99 259 A 1 
ATOM 1943 N N   . THR A 1 260 ? -11.383 8.726   2.902   1.00 86.19 260 A 1 
ATOM 1944 C CA  . THR A 1 260 ? -12.412 9.366   3.739   1.00 86.22 260 A 1 
ATOM 1945 C C   . THR A 1 260 ? -12.559 10.874  3.504   1.00 87.99 260 A 1 
ATOM 1946 O O   . THR A 1 260 ? -13.635 11.414  3.760   1.00 87.79 260 A 1 
ATOM 1947 C CB  . THR A 1 260 ? -12.166 9.112   5.231   1.00 86.80 260 A 1 
ATOM 1948 O OG1 . THR A 1 260 ? -10.925 9.639   5.640   1.00 84.05 260 A 1 
ATOM 1949 C CG2 . THR A 1 260 ? -12.176 7.623   5.565   1.00 83.77 260 A 1 
ATOM 1950 N N   . MET A 1 261 ? -11.552 11.549  2.963   1.00 86.38 261 A 1 
ATOM 1951 C CA  . MET A 1 261 ? -11.636 12.970  2.590   1.00 87.63 261 A 1 
ATOM 1952 C C   . MET A 1 261 ? -12.530 13.214  1.366   1.00 88.87 261 A 1 
ATOM 1953 O O   . MET A 1 261 ? -13.071 14.304  1.194   1.00 87.15 261 A 1 
ATOM 1954 C CB  . MET A 1 261 ? -10.233 13.531  2.330   1.00 87.28 261 A 1 
ATOM 1955 C CG  . MET A 1 261 ? -9.368  13.537  3.594   1.00 85.63 261 A 1 
ATOM 1956 S SD  . MET A 1 261 ? -7.789  14.386  3.351   1.00 83.46 261 A 1 
ATOM 1957 C CE  . MET A 1 261 ? -7.191  14.408  5.063   1.00 71.12 261 A 1 
ATOM 1958 N N   . PHE A 1 262 ? -12.741 12.193  0.535   1.00 91.02 262 A 1 
ATOM 1959 C CA  . PHE A 1 262 ? -13.506 12.319  -0.705  1.00 90.43 262 A 1 
ATOM 1960 C C   . PHE A 1 262 ? -14.969 11.896  -0.589  1.00 91.95 262 A 1 
ATOM 1961 O O   . PHE A 1 262 ? -15.709 12.060  -1.554  1.00 89.98 262 A 1 
ATOM 1962 C CB  . PHE A 1 262 ? -12.798 11.545  -1.818  1.00 87.43 262 A 1 
ATOM 1963 C CG  . PHE A 1 262 ? -11.383 12.014  -2.059  1.00 86.71 262 A 1 
ATOM 1964 C CD1 . PHE A 1 262 ? -11.146 13.292  -2.599  1.00 80.96 262 A 1 
ATOM 1965 C CD2 . PHE A 1 262 ? -10.303 11.184  -1.723  1.00 82.37 262 A 1 
ATOM 1966 C CE1 . PHE A 1 262 ? -9.834  13.731  -2.813  1.00 78.36 262 A 1 
ATOM 1967 C CE2 . PHE A 1 262 ? -8.989  11.625  -1.940  1.00 78.49 262 A 1 
ATOM 1968 C CZ  . PHE A 1 262 ? -8.753  12.898  -2.487  1.00 78.78 262 A 1 
ATOM 1969 N N   . VAL A 1 263 ? -15.416 11.383  0.557   1.00 90.78 263 A 1 
ATOM 1970 C CA  . VAL A 1 263 ? -16.773 10.826  0.726   1.00 90.51 263 A 1 
ATOM 1971 C C   . VAL A 1 263 ? -17.845 11.818  0.289   1.00 91.77 263 A 1 
ATOM 1972 O O   . VAL A 1 263 ? -18.676 11.502  -0.561  1.00 91.71 263 A 1 
ATOM 1973 C CB  . VAL A 1 263 ? -17.023 10.396  2.183   1.00 89.37 263 A 1 
ATOM 1974 C CG1 . VAL A 1 263 ? -18.465 9.926   2.421   1.00 84.21 263 A 1 
ATOM 1975 C CG2 . VAL A 1 263 ? -16.098 9.246   2.561   1.00 84.16 263 A 1 
ATOM 1976 N N   . ARG A 1 264 ? -17.809 13.041  0.829   1.00 92.99 264 A 1 
ATOM 1977 C CA  . ARG A 1 264 ? -18.833 14.038  0.495   1.00 93.58 264 A 1 
ATOM 1978 C C   . ARG A 1 264 ? -18.743 14.485  -0.958  1.00 94.35 264 A 1 
ATOM 1979 O O   . ARG A 1 264 ? -19.780 14.699  -1.582  1.00 94.18 264 A 1 
ATOM 1980 C CB  . ARG A 1 264 ? -18.773 15.221  1.473   1.00 93.72 264 A 1 
ATOM 1981 C CG  . ARG A 1 264 ? -19.906 16.244  1.243   1.00 91.46 264 A 1 
ATOM 1982 C CD  . ARG A 1 264 ? -21.308 15.607  1.378   1.00 89.08 264 A 1 
ATOM 1983 N NE  . ARG A 1 264 ? -22.390 16.502  0.951   1.00 86.20 264 A 1 
ATOM 1984 C CZ  . ARG A 1 264 ? -23.456 16.148  0.243   1.00 85.35 264 A 1 
ATOM 1985 N NH1 . ARG A 1 264 ? -23.708 14.917  -0.101  1.00 77.10 264 A 1 
ATOM 1986 N NH2 . ARG A 1 264 ? -24.298 17.038  -0.171  1.00 77.40 264 A 1 
ATOM 1987 N N   . LEU A 1 265 ? -17.543 14.596  -1.507  1.00 92.47 265 A 1 
ATOM 1988 C CA  . LEU A 1 265 ? -17.356 14.917  -2.923  1.00 93.13 265 A 1 
ATOM 1989 C C   . LEU A 1 265 ? -17.950 13.821  -3.822  1.00 93.77 265 A 1 
ATOM 1990 O O   . LEU A 1 265 ? -18.674 14.151  -4.757  1.00 93.75 265 A 1 
ATOM 1991 C CB  . LEU A 1 265 ? -15.865 15.153  -3.198  1.00 93.76 265 A 1 
ATOM 1992 C CG  . LEU A 1 265 ? -15.543 15.458  -4.668  1.00 93.50 265 A 1 
ATOM 1993 C CD1 . LEU A 1 265 ? -16.192 16.752  -5.163  1.00 91.28 265 A 1 
ATOM 1994 C CD2 . LEU A 1 265 ? -14.030 15.590  -4.824  1.00 91.61 265 A 1 
ATOM 1995 N N   . GLN A 1 266 ? -17.706 12.552  -3.522  1.00 93.50 266 A 1 
ATOM 1996 C CA  . GLN A 1 266 ? -18.277 11.415  -4.255  1.00 92.73 266 A 1 
ATOM 1997 C C   . GLN A 1 266 ? -19.808 11.466  -4.277  1.00 93.27 266 A 1 
ATOM 1998 O O   . GLN A 1 266 ? -20.409 11.364  -5.341  1.00 93.25 266 A 1 
ATOM 1999 C CB  . GLN A 1 266 ? -17.808 10.097  -3.625  1.00 91.40 266 A 1 
ATOM 2000 C CG  . GLN A 1 266 ? -16.328 9.809   -3.887  1.00 84.71 266 A 1 
ATOM 2001 C CD  . GLN A 1 266 ? -15.821 8.652   -3.037  1.00 85.24 266 A 1 
ATOM 2002 O OE1 . GLN A 1 266 ? -16.406 7.595   -2.948  1.00 77.25 266 A 1 
ATOM 2003 N NE2 . GLN A 1 266 ? -14.706 8.800   -2.368  1.00 75.23 266 A 1 
ATOM 2004 N N   . GLU A 1 267 ? -20.424 11.705  -3.131  1.00 93.37 267 A 1 
ATOM 2005 C CA  . GLU A 1 267 ? -21.880 11.866  -3.029  1.00 93.28 267 A 1 
ATOM 2006 C C   . GLU A 1 267 ? -22.373 13.080  -3.832  1.00 94.33 267 A 1 
ATOM 2007 O O   . GLU A 1 267 ? -23.321 12.967  -4.604  1.00 93.81 267 A 1 
ATOM 2008 C CB  . GLU A 1 267 ? -22.276 12.029  -1.555  1.00 92.49 267 A 1 
ATOM 2009 C CG  . GLU A 1 267 ? -22.047 10.760  -0.719  1.00 90.41 267 A 1 
ATOM 2010 C CD  . GLU A 1 267 ? -22.216 10.991  0.793   1.00 89.62 267 A 1 
ATOM 2011 O OE1 . GLU A 1 267 ? -22.281 9.971   1.520   1.00 81.80 267 A 1 
ATOM 2012 O OE2 . GLU A 1 267 ? -22.255 12.170  1.226   1.00 83.81 267 A 1 
ATOM 2013 N N   . ARG A 1 268 ? -21.711 14.231  -3.710  1.00 94.87 268 A 1 
ATOM 2014 C CA  . ARG A 1 268 ? -22.102 15.452  -4.436  1.00 95.78 268 A 1 
ATOM 2015 C C   . ARG A 1 268 ? -22.021 15.293  -5.950  1.00 96.71 268 A 1 
ATOM 2016 O O   . ARG A 1 268 ? -22.857 15.848  -6.646  1.00 96.23 268 A 1 
ATOM 2017 C CB  . ARG A 1 268 ? -21.254 16.660  -3.999  1.00 95.64 268 A 1 
ATOM 2018 C CG  . ARG A 1 268 ? -21.638 17.241  -2.640  1.00 89.34 268 A 1 
ATOM 2019 C CD  . ARG A 1 268 ? -23.050 17.827  -2.587  1.00 88.60 268 A 1 
ATOM 2020 N NE  . ARG A 1 268 ? -23.205 19.080  -3.350  1.00 85.12 268 A 1 
ATOM 2021 C CZ  . ARG A 1 268 ? -24.283 19.484  -4.007  1.00 82.45 268 A 1 
ATOM 2022 N NH1 . ARG A 1 268 ? -25.348 18.735  -4.152  1.00 73.61 268 A 1 
ATOM 2023 N NH2 . ARG A 1 268 ? -24.318 20.673  -4.528  1.00 72.89 268 A 1 
ATOM 2024 N N   . LEU A 1 269 ? -21.043 14.554  -6.457  1.00 94.84 269 A 1 
ATOM 2025 C CA  . LEU A 1 269 ? -20.868 14.327  -7.898  1.00 95.28 269 A 1 
ATOM 2026 C C   . LEU A 1 269 ? -22.032 13.539  -8.529  1.00 95.81 269 A 1 
ATOM 2027 O O   . LEU A 1 269 ? -22.262 13.687  -9.729  1.00 95.48 269 A 1 
ATOM 2028 C CB  . LEU A 1 269 ? -19.531 13.604  -8.134  1.00 95.50 269 A 1 
ATOM 2029 C CG  . LEU A 1 269 ? -18.272 14.468  -7.925  1.00 94.81 269 A 1 
ATOM 2030 C CD1 . LEU A 1 269 ? -17.028 13.576  -7.883  1.00 93.08 269 A 1 
ATOM 2031 C CD2 . LEU A 1 269 ? -18.076 15.480  -9.051  1.00 93.41 269 A 1 
ATOM 2032 N N   . THR A 1 270 ? -22.772 12.755  -7.750  1.00 95.79 270 A 1 
ATOM 2033 C CA  . THR A 1 270 ? -23.954 11.999  -8.206  1.00 95.49 270 A 1 
ATOM 2034 C C   . THR A 1 270 ? -25.280 12.718  -7.942  1.00 96.11 270 A 1 
ATOM 2035 O O   . THR A 1 270 ? -26.322 12.294  -8.442  1.00 95.08 270 A 1 
ATOM 2036 C CB  . THR A 1 270 ? -23.993 10.594  -7.586  1.00 94.55 270 A 1 
ATOM 2037 O OG1 . THR A 1 270 ? -24.054 10.655  -6.186  1.00 91.60 270 A 1 
ATOM 2038 C CG2 . THR A 1 270 ? -22.757 9.772   -7.941  1.00 89.40 270 A 1 
ATOM 2039 N N   . GLU A 1 271 ? -25.274 13.816  -7.190  1.00 96.29 271 A 1 
ATOM 2040 C CA  . GLU A 1 271 ? -26.498 14.572  -6.906  1.00 96.60 271 A 1 
ATOM 2041 C C   . GLU A 1 271 ? -27.001 15.324  -8.158  1.00 97.13 271 A 1 
ATOM 2042 O O   . GLU A 1 271 ? -26.195 15.863  -8.926  1.00 97.01 271 A 1 
ATOM 2043 C CB  . GLU A 1 271 ? -26.292 15.522  -5.714  1.00 96.33 271 A 1 
ATOM 2044 C CG  . GLU A 1 271 ? -26.199 14.786  -4.354  1.00 95.04 271 A 1 
ATOM 2045 C CD  . GLU A 1 271 ? -25.800 15.707  -3.180  1.00 94.35 271 A 1 
ATOM 2046 O OE1 . GLU A 1 271 ? -25.250 15.223  -2.165  1.00 87.81 271 A 1 
ATOM 2047 O OE2 . GLU A 1 271 ? -25.980 16.943  -3.262  1.00 88.74 271 A 1 
ATOM 2048 N N   . PRO A 1 272 ? -28.338 15.427  -8.367  1.00 97.36 272 A 1 
ATOM 2049 C CA  . PRO A 1 272 ? -28.921 15.963  -9.602  1.00 97.48 272 A 1 
ATOM 2050 C C   . PRO A 1 272 ? -28.409 17.351  -10.008 1.00 97.81 272 A 1 
ATOM 2051 O O   . PRO A 1 272 ? -28.187 17.619  -11.185 1.00 97.42 272 A 1 
ATOM 2052 C CB  . PRO A 1 272 ? -30.434 15.990  -9.355  1.00 97.27 272 A 1 
ATOM 2053 C CG  . PRO A 1 272 ? -30.654 14.838  -8.379  1.00 96.23 272 A 1 
ATOM 2054 C CD  . PRO A 1 272 ? -29.394 14.876  -7.520  1.00 97.47 272 A 1 
ATOM 2055 N N   . GLU A 1 273 ? -28.177 18.227  -9.033  1.00 97.69 273 A 1 
ATOM 2056 C CA  . GLU A 1 273 ? -27.650 19.573  -9.279  1.00 97.36 273 A 1 
ATOM 2057 C C   . GLU A 1 273 ? -26.241 19.556  -9.885  1.00 97.74 273 A 1 
ATOM 2058 O O   . GLU A 1 273 ? -25.913 20.390  -10.729 1.00 96.91 273 A 1 
ATOM 2059 C CB  . GLU A 1 273 ? -27.577 20.354  -7.967  1.00 96.01 273 A 1 
ATOM 2060 C CG  . GLU A 1 273 ? -28.941 20.618  -7.313  1.00 81.85 273 A 1 
ATOM 2061 C CD  . GLU A 1 273 ? -28.807 21.410  -6.002  1.00 76.21 273 A 1 
ATOM 2062 O OE1 . GLU A 1 273 ? -29.864 21.822  -5.476  1.00 66.31 273 A 1 
ATOM 2063 O OE2 . GLU A 1 273 ? -27.653 21.589  -5.534  1.00 67.46 273 A 1 
ATOM 2064 N N   . SER A 1 274 ? -25.399 18.634  -9.444  1.00 97.51 274 A 1 
ATOM 2065 C CA  . SER A 1 274 ? -24.036 18.482  -9.949  1.00 97.77 274 A 1 
ATOM 2066 C C   . SER A 1 274 ? -24.044 17.852  -11.338 1.00 98.02 274 A 1 
ATOM 2067 O O   . SER A 1 274 ? -23.399 18.380  -12.243 1.00 97.61 274 A 1 
ATOM 2068 C CB  . SER A 1 274 ? -23.190 17.658  -8.979  1.00 97.46 274 A 1 
ATOM 2069 O OG  . SER A 1 274 ? -23.141 18.314  -7.726  1.00 94.86 274 A 1 
ATOM 2070 N N   . VAL A 1 275 ? -24.838 16.804  -11.536 1.00 97.73 275 A 1 
ATOM 2071 C CA  . VAL A 1 275 ? -25.020 16.165  -12.849 1.00 97.73 275 A 1 
ATOM 2072 C C   . VAL A 1 275 ? -25.520 17.184  -13.879 1.00 97.80 275 A 1 
ATOM 2073 O O   . VAL A 1 275 ? -24.916 17.315  -14.942 1.00 97.47 275 A 1 
ATOM 2074 C CB  . VAL A 1 275 ? -25.961 14.949  -12.746 1.00 97.38 275 A 1 
ATOM 2075 C CG1 . VAL A 1 275 ? -26.198 14.303  -14.116 1.00 95.46 275 A 1 
ATOM 2076 C CG2 . VAL A 1 275 ? -25.364 13.876  -11.824 1.00 95.43 275 A 1 
ATOM 2077 N N   . ALA A 1 276 ? -26.513 18.005  -13.530 1.00 97.84 276 A 1 
ATOM 2078 C CA  . ALA A 1 276 ? -27.015 19.062  -14.411 1.00 97.90 276 A 1 
ATOM 2079 C C   . ALA A 1 276 ? -25.930 20.086  -14.812 1.00 97.86 276 A 1 
ATOM 2080 O O   . ALA A 1 276 ? -25.930 20.594  -15.937 1.00 97.43 276 A 1 
ATOM 2081 C CB  . ALA A 1 276 ? -28.194 19.746  -13.707 1.00 97.98 276 A 1 
ATOM 2082 N N   . LYS A 1 277 ? -24.966 20.378  -13.935 1.00 97.38 277 A 1 
ATOM 2083 C CA  . LYS A 1 277 ? -23.810 21.232  -14.277 1.00 97.30 277 A 1 
ATOM 2084 C C   . LYS A 1 277 ? -22.898 20.577  -15.316 1.00 97.17 277 A 1 
ATOM 2085 O O   . LYS A 1 277 ? -22.402 21.275  -16.200 1.00 96.73 277 A 1 
ATOM 2086 C CB  . LYS A 1 277 ? -22.984 21.582  -13.031 1.00 97.53 277 A 1 
ATOM 2087 C CG  . LYS A 1 277 ? -23.679 22.537  -12.051 1.00 97.02 277 A 1 
ATOM 2088 C CD  . LYS A 1 277 ? -22.827 22.662  -10.779 1.00 95.77 277 A 1 
ATOM 2089 C CE  . LYS A 1 277 ? -23.531 23.509  -9.714  1.00 92.77 277 A 1 
ATOM 2090 N NZ  . LYS A 1 277 ? -22.691 23.632  -8.494  1.00 86.22 277 A 1 
ATOM 2091 N N   . ALA A 1 278 ? -22.669 19.267  -15.205 1.00 97.27 278 A 1 
ATOM 2092 C CA  . ALA A 1 278 ? -21.879 18.514  -16.176 1.00 97.14 278 A 1 
ATOM 2093 C C   . ALA A 1 278 ? -22.583 18.446  -17.542 1.00 96.99 278 A 1 
ATOM 2094 O O   . ALA A 1 278 ? -21.970 18.755  -18.563 1.00 96.76 278 A 1 
ATOM 2095 C CB  . ALA A 1 278 ? -21.583 17.120  -15.612 1.00 97.35 278 A 1 
ATOM 2096 N N   . GLU A 1 279 ? -23.888 18.167  -17.555 1.00 96.45 279 A 1 
ATOM 2097 C CA  . GLU A 1 279 ? -24.713 18.145  -18.772 1.00 96.15 279 A 1 
ATOM 2098 C C   . GLU A 1 279 ? -24.743 19.513  -19.466 1.00 95.70 279 A 1 
ATOM 2099 O O   . GLU A 1 279 ? -24.520 19.618  -20.675 1.00 94.91 279 A 1 
ATOM 2100 C CB  . GLU A 1 279 ? -26.141 17.724  -18.415 1.00 96.68 279 A 1 
ATOM 2101 C CG  . GLU A 1 279 ? -26.242 16.255  -17.976 1.00 96.06 279 A 1 
ATOM 2102 C CD  . GLU A 1 279 ? -27.673 15.859  -17.586 1.00 95.47 279 A 1 
ATOM 2103 O OE1 . GLU A 1 279 ? -27.946 14.642  -17.577 1.00 89.58 279 A 1 
ATOM 2104 O OE2 . GLU A 1 279 ? -28.489 16.776  -17.313 1.00 91.95 279 A 1 
ATOM 2105 N N   . ALA A 1 280 ? -24.911 20.583  -18.706 1.00 96.09 280 A 1 
ATOM 2106 C CA  . ALA A 1 280 ? -24.845 21.948  -19.228 1.00 95.68 280 A 1 
ATOM 2107 C C   . ALA A 1 280 ? -23.459 22.321  -19.793 1.00 95.12 280 A 1 
ATOM 2108 O O   . ALA A 1 280 ? -23.338 23.250  -20.600 1.00 94.05 280 A 1 
ATOM 2109 C CB  . ALA A 1 280 ? -25.259 22.907  -18.107 1.00 96.08 280 A 1 
ATOM 2110 N N   . ALA A 1 281 ? -22.405 21.621  -19.380 1.00 95.24 281 A 1 
ATOM 2111 C CA  . ALA A 1 281 ? -21.071 21.742  -19.961 1.00 94.91 281 A 1 
ATOM 2112 C C   . ALA A 1 281 ? -20.872 20.855  -21.205 1.00 94.55 281 A 1 
ATOM 2113 O O   . ALA A 1 281 ? -19.925 21.081  -21.963 1.00 93.50 281 A 1 
ATOM 2114 C CB  . ALA A 1 281 ? -20.034 21.468  -18.868 1.00 95.25 281 A 1 
ATOM 2115 N N   . GLY A 1 282 ? -21.779 19.912  -21.457 1.00 94.75 282 A 1 
ATOM 2116 C CA  . GLY A 1 282 ? -21.774 19.000  -22.602 1.00 94.31 282 A 1 
ATOM 2117 C C   . GLY A 1 282 ? -21.253 17.591  -22.307 1.00 94.94 282 A 1 
ATOM 2118 O O   . GLY A 1 282 ? -20.977 16.873  -23.265 1.00 93.90 282 A 1 
ATOM 2119 N N   . ALA A 1 283 ? -21.112 17.211  -21.036 1.00 95.05 283 A 1 
ATOM 2120 C CA  . ALA A 1 283 ? -20.769 15.859  -20.601 1.00 95.92 283 A 1 
ATOM 2121 C C   . ALA A 1 283 ? -22.016 15.100  -20.120 1.00 96.26 283 A 1 
ATOM 2122 O O   . ALA A 1 283 ? -23.028 15.711  -19.806 1.00 95.89 283 A 1 
ATOM 2123 C CB  . ALA A 1 283 ? -19.710 15.955  -19.499 1.00 96.01 283 A 1 
ATOM 2124 N N   . LYS A 1 284 ? -21.930 13.774  -19.996 1.00 95.88 284 A 1 
ATOM 2125 C CA  . LYS A 1 284 ? -23.019 12.935  -19.456 1.00 96.31 284 A 1 
ATOM 2126 C C   . LYS A 1 284 ? -23.115 12.950  -17.923 1.00 96.67 284 A 1 
ATOM 2127 O O   . LYS A 1 284 ? -24.079 12.447  -17.368 1.00 95.93 284 A 1 
ATOM 2128 C CB  . LYS A 1 284 ? -22.853 11.495  -19.950 1.00 96.32 284 A 1 
ATOM 2129 C CG  . LYS A 1 284 ? -23.084 11.346  -21.459 1.00 95.68 284 A 1 
ATOM 2130 C CD  . LYS A 1 284 ? -22.855 9.886   -21.863 1.00 94.11 284 A 1 
ATOM 2131 C CE  . LYS A 1 284 ? -23.150 9.677   -23.343 1.00 91.63 284 A 1 
ATOM 2132 N NZ  . LYS A 1 284 ? -22.661 8.350   -23.792 1.00 85.72 284 A 1 
ATOM 2133 N N   . GLY A 1 285 ? -22.116 13.494  -17.249 1.00 96.72 285 A 1 
ATOM 2134 C CA  . GLY A 1 285 ? -21.974 13.469  -15.799 1.00 96.88 285 A 1 
ATOM 2135 C C   . GLY A 1 285 ? -20.505 13.503  -15.400 1.00 97.49 285 A 1 
ATOM 2136 O O   . GLY A 1 285 ? -19.649 13.934  -16.180 1.00 96.96 285 A 1 
ATOM 2137 N N   . PHE A 1 286 ? -20.218 13.038  -14.207 1.00 96.73 286 A 1 
ATOM 2138 C CA  . PHE A 1 286 ? -18.863 12.886  -13.685 1.00 96.75 286 A 1 
ATOM 2139 C C   . PHE A 1 286 ? -18.459 11.421  -13.622 1.00 96.43 286 A 1 
ATOM 2140 O O   . PHE A 1 286 ? -19.298 10.540  -13.460 1.00 95.37 286 A 1 
ATOM 2141 C CB  . PHE A 1 286 ? -18.741 13.530  -12.306 1.00 96.83 286 A 1 
ATOM 2142 C CG  . PHE A 1 286 ? -19.022 15.013  -12.296 1.00 97.53 286 A 1 
ATOM 2143 C CD1 . PHE A 1 286 ? -17.990 15.931  -12.561 1.00 96.41 286 A 1 
ATOM 2144 C CD2 . PHE A 1 286 ? -20.324 15.474  -12.034 1.00 96.86 286 A 1 
ATOM 2145 C CE1 . PHE A 1 286 ? -18.258 17.305  -12.565 1.00 96.45 286 A 1 
ATOM 2146 C CE2 . PHE A 1 286 ? -20.593 16.850  -12.040 1.00 96.48 286 A 1 
ATOM 2147 C CZ  . PHE A 1 286 ? -19.564 17.767  -12.305 1.00 97.17 286 A 1 
ATOM 2148 N N   . LYS A 1 287 ? -17.157 11.178  -13.692 1.00 95.72 287 A 1 
ATOM 2149 C CA  . LYS A 1 287 ? -16.563 9.868   -13.477 1.00 95.42 287 A 1 
ATOM 2150 C C   . LYS A 1 287 ? -15.272 10.002  -12.687 1.00 95.94 287 A 1 
ATOM 2151 O O   . LYS A 1 287 ? -14.425 10.836  -13.003 1.00 95.36 287 A 1 
ATOM 2152 C CB  . LYS A 1 287 ? -16.362 9.196   -14.836 1.00 94.36 287 A 1 
ATOM 2153 C CG  . LYS A 1 287 ? -15.886 7.753   -14.708 1.00 90.56 287 A 1 
ATOM 2154 C CD  . LYS A 1 287 ? -15.994 7.084   -16.072 1.00 86.82 287 A 1 
ATOM 2155 C CE  . LYS A 1 287 ? -15.437 5.681   -16.007 1.00 82.40 287 A 1 
ATOM 2156 N NZ  . LYS A 1 287 ? -15.664 4.978   -17.279 1.00 74.14 287 A 1 
ATOM 2157 N N   . LEU A 1 288 ? -15.127 9.179   -11.672 1.00 94.23 288 A 1 
ATOM 2158 C CA  . LEU A 1 288 ? -13.883 9.066   -10.928 1.00 93.83 288 A 1 
ATOM 2159 C C   . LEU A 1 288 ? -12.970 8.052   -11.611 1.00 93.49 288 A 1 
ATOM 2160 O O   . LEU A 1 288 ? -13.364 6.911   -11.852 1.00 92.12 288 A 1 
ATOM 2161 C CB  . LEU A 1 288 ? -14.158 8.693   -9.463  1.00 93.42 288 A 1 
ATOM 2162 C CG  . LEU A 1 288 ? -15.021 9.710   -8.700  1.00 92.30 288 A 1 
ATOM 2163 C CD1 . LEU A 1 288 ? -15.152 9.267   -7.246  1.00 89.76 288 A 1 
ATOM 2164 C CD2 . LEU A 1 288 ? -14.441 11.122  -8.730  1.00 89.70 288 A 1 
ATOM 2165 N N   . VAL A 1 289 ? -11.761 8.466   -11.897 1.00 93.46 289 A 1 
ATOM 2166 C CA  . VAL A 1 289 ? -10.703 7.605   -12.420 1.00 92.75 289 A 1 
ATOM 2167 C C   . VAL A 1 289 ? -9.741  7.313   -11.279 1.00 91.38 289 A 1 
ATOM 2168 O O   . VAL A 1 289 ? -9.053  8.211   -10.780 1.00 89.16 289 A 1 
ATOM 2169 C CB  . VAL A 1 289 ? -10.019 8.246   -13.637 1.00 93.11 289 A 1 
ATOM 2170 C CG1 . VAL A 1 289 ? -8.895  7.354   -14.173 1.00 90.54 289 A 1 
ATOM 2171 C CG2 . VAL A 1 289 ? -11.031 8.470   -14.768 1.00 90.72 289 A 1 
ATOM 2172 N N   . GLY A 1 290 ? -9.731  6.073   -10.823 1.00 87.05 290 A 1 
ATOM 2173 C CA  . GLY A 1 290 ? -8.887  5.648   -9.720  1.00 84.35 290 A 1 
ATOM 2174 C C   . GLY A 1 290 ? -7.414  5.589   -10.113 1.00 85.10 290 A 1 
ATOM 2175 O O   . GLY A 1 290 ? -7.058  4.948   -11.092 1.00 82.74 290 A 1 
ATOM 2176 N N   . CYS A 1 291 ? -6.555  6.233   -9.330  1.00 84.66 291 A 1 
ATOM 2177 C CA  . CYS A 1 291 ? -5.106  6.112   -9.443  1.00 82.49 291 A 1 
ATOM 2178 C C   . CYS A 1 291 ? -4.486  6.020   -8.045  1.00 80.54 291 A 1 
ATOM 2179 O O   . CYS A 1 291 ? -4.999  6.612   -7.095  1.00 76.88 291 A 1 
ATOM 2180 C CB  . CYS A 1 291 ? -4.571  7.298   -10.255 1.00 80.42 291 A 1 
ATOM 2181 S SG  . CYS A 1 291 ? -2.791  7.128   -10.554 1.00 75.79 291 A 1 
ATOM 2182 N N   . THR A 1 292 ? -3.370  5.313   -7.921  1.00 79.89 292 A 1 
ATOM 2183 C CA  . THR A 1 292 ? -2.678  5.115   -6.631  1.00 80.78 292 A 1 
ATOM 2184 C C   . THR A 1 292 ? -3.570  4.454   -5.561  1.00 83.34 292 A 1 
ATOM 2185 O O   . THR A 1 292 ? -4.602  3.857   -5.877  1.00 79.59 292 A 1 
ATOM 2186 C CB  . THR A 1 292 ? -1.995  6.403   -6.121  1.00 75.89 292 A 1 
ATOM 2187 O OG1 . THR A 1 292 ? -2.929  7.265   -5.509  1.00 73.87 292 A 1 
ATOM 2188 C CG2 . THR A 1 292 ? -1.275  7.192   -7.209  1.00 73.61 292 A 1 
ATOM 2189 N N   . CYS A 1 293 ? -3.185  4.544   -4.276  1.00 72.32 293 A 1 
ATOM 2190 C CA  . CYS A 1 293 ? -3.863  3.853   -3.182  1.00 75.08 293 A 1 
ATOM 2191 C C   . CYS A 1 293 ? -5.340  4.235   -3.019  1.00 78.30 293 A 1 
ATOM 2192 O O   . CYS A 1 293 ? -6.151  3.353   -2.781  1.00 79.22 293 A 1 
ATOM 2193 C CB  . CYS A 1 293 ? -3.090  4.100   -1.885  1.00 72.34 293 A 1 
ATOM 2194 S SG  . CYS A 1 293 ? -1.425  3.390   -2.023  1.00 67.59 293 A 1 
ATOM 2195 N N   . VAL A 1 294 ? -5.716  5.510   -3.181  1.00 80.16 294 A 1 
ATOM 2196 C CA  . VAL A 1 294 ? -7.137  5.908   -3.140  1.00 80.47 294 A 1 
ATOM 2197 C C   . VAL A 1 294 ? -7.912  5.281   -4.293  1.00 81.44 294 A 1 
ATOM 2198 O O   . VAL A 1 294 ? -9.012  4.781   -4.089  1.00 81.94 294 A 1 
ATOM 2199 C CB  . VAL A 1 294 ? -7.307  7.435   -3.152  1.00 79.64 294 A 1 
ATOM 2200 C CG1 . VAL A 1 294 ? -8.757  7.876   -3.359  1.00 72.86 294 A 1 
ATOM 2201 C CG2 . VAL A 1 294 ? -6.857  8.006   -1.818  1.00 77.90 294 A 1 
ATOM 2202 N N   . GLY A 1 295 ? -7.338  5.248   -5.485  1.00 77.85 295 A 1 
ATOM 2203 C CA  . GLY A 1 295 ? -7.947  4.571   -6.626  1.00 76.14 295 A 1 
ATOM 2204 C C   . GLY A 1 295 ? -8.119  3.071   -6.405  1.00 78.91 295 A 1 
ATOM 2205 O O   . GLY A 1 295 ? -9.153  2.511   -6.768  1.00 79.26 295 A 1 
ATOM 2206 N N   . GLN A 1 296 ? -7.158  2.440   -5.766  1.00 78.53 296 A 1 
ATOM 2207 C CA  . GLN A 1 296 ? -7.246  1.031   -5.383  1.00 78.10 296 A 1 
ATOM 2208 C C   . GLN A 1 296 ? -8.259  0.789   -4.253  1.00 78.30 296 A 1 
ATOM 2209 O O   . GLN A 1 296 ? -8.955  -0.217  -4.279  1.00 78.21 296 A 1 
ATOM 2210 C CB  . GLN A 1 296 ? -5.862  0.514   -4.985  1.00 77.95 296 A 1 
ATOM 2211 C CG  . GLN A 1 296 ? -4.903  0.446   -6.174  1.00 74.69 296 A 1 
ATOM 2212 C CD  . GLN A 1 296 ? -3.541  -0.083  -5.757  1.00 73.21 296 A 1 
ATOM 2213 O OE1 . GLN A 1 296 ? -2.882  0.436   -4.873  1.00 65.34 296 A 1 
ATOM 2214 N NE2 . GLN A 1 296 ? -3.069  -1.136  -6.372  1.00 65.03 296 A 1 
ATOM 2215 N N   . ASP A 1 297 ? -8.396  1.698   -3.287  1.00 84.33 297 A 1 
ATOM 2216 C CA  . ASP A 1 297 ? -9.425  1.585   -2.241  1.00 84.44 297 A 1 
ATOM 2217 C C   . ASP A 1 297 ? -10.836 1.809   -2.815  1.00 84.20 297 A 1 
ATOM 2218 O O   . ASP A 1 297 ? -11.772 1.092   -2.463  1.00 83.95 297 A 1 
ATOM 2219 C CB  . ASP A 1 297 ? -9.116  2.532   -1.071  1.00 84.65 297 A 1 
ATOM 2220 C CG  . ASP A 1 297 ? -9.884  2.133   0.203   1.00 83.27 297 A 1 
ATOM 2221 O OD1 . ASP A 1 297 ? -9.717  0.985   0.680   1.00 79.30 297 A 1 
ATOM 2222 O OD2 . ASP A 1 297 ? -10.650 2.957   0.741   1.00 79.56 297 A 1 
ATOM 2223 N N   . LEU A 1 298 ? -10.980 2.725   -3.779  1.00 86.05 298 A 1 
ATOM 2224 C CA  . LEU A 1 298 ? -12.204 2.866   -4.577  1.00 84.87 298 A 1 
ATOM 2225 C C   . LEU A 1 298 ? -12.519 1.582   -5.353  1.00 84.53 298 A 1 
ATOM 2226 O O   . LEU A 1 298 ? -13.667 1.152   -5.366  1.00 83.78 298 A 1 
ATOM 2227 C CB  . LEU A 1 298 ? -12.059 4.047   -5.555  1.00 85.07 298 A 1 
ATOM 2228 C CG  . LEU A 1 298 ? -12.338 5.423   -4.938  1.00 82.31 298 A 1 
ATOM 2229 C CD1 . LEU A 1 298 ? -11.830 6.526   -5.867  1.00 78.00 298 A 1 
ATOM 2230 C CD2 . LEU A 1 298 ? -13.843 5.633   -4.755  1.00 79.44 298 A 1 
ATOM 2231 N N   . GLN A 1 299 ? -11.525 0.946   -5.960  1.00 85.13 299 A 1 
ATOM 2232 C CA  . GLN A 1 299 ? -11.692 -0.335  -6.661  1.00 84.72 299 A 1 
ATOM 2233 C C   . GLN A 1 299 ? -12.158 -1.438  -5.701  1.00 85.59 299 A 1 
ATOM 2234 O O   . GLN A 1 299 ? -13.141 -2.129  -5.970  1.00 84.55 299 A 1 
ATOM 2235 C CB  . GLN A 1 299 ? -10.366 -0.708  -7.345  1.00 82.98 299 A 1 
ATOM 2236 C CG  . GLN A 1 299 ? -10.430 -1.965  -8.230  1.00 79.73 299 A 1 
ATOM 2237 C CD  . GLN A 1 299 ? -11.175 -1.767  -9.547  1.00 79.56 299 A 1 
ATOM 2238 O OE1 . GLN A 1 299 ? -11.927 -0.833  -9.747  1.00 72.11 299 A 1 
ATOM 2239 N NE2 . GLN A 1 299 ? -10.997 -2.646  -10.503 1.00 70.21 299 A 1 
ATOM 2240 N N   . LEU A 1 300 ? -11.483 -1.549  -4.560  1.00 83.13 300 A 1 
ATOM 2241 C CA  . LEU A 1 300 ? -11.783 -2.505  -3.497  1.00 80.66 300 A 1 
ATOM 2242 C C   . LEU A 1 300 ? -13.227 -2.360  -2.997  1.00 80.32 300 A 1 
ATOM 2243 O O   . LEU A 1 300 ? -13.922 -3.353  -2.789  1.00 79.35 300 A 1 
ATOM 2244 C CB  . LEU A 1 300 ? -10.764 -2.265  -2.364  1.00 79.66 300 A 1 
ATOM 2245 C CG  . LEU A 1 300 ? -10.892 -3.224  -1.172  1.00 77.06 300 A 1 
ATOM 2246 C CD1 . LEU A 1 300 ? -10.452 -4.636  -1.543  1.00 75.32 300 A 1 
ATOM 2247 C CD2 . LEU A 1 300 ? -10.034 -2.732  -0.010  1.00 77.46 300 A 1 
ATOM 2248 N N   . ARG A 1 301 ? -13.700 -1.115  -2.848  1.00 87.09 301 A 1 
ATOM 2249 C CA  . ARG A 1 301 ? -15.036 -0.751  -2.356  1.00 85.71 301 A 1 
ATOM 2250 C C   . ARG A 1 301 ? -16.013 -0.408  -3.477  1.00 86.70 301 A 1 
ATOM 2251 O O   . ARG A 1 301 ? -17.108 0.069   -3.204  1.00 83.88 301 A 1 
ATOM 2252 C CB  . ARG A 1 301 ? -14.905 0.421   -1.376  1.00 84.87 301 A 1 
ATOM 2253 C CG  . ARG A 1 301 ? -14.010 0.074   -0.192  1.00 84.43 301 A 1 
ATOM 2254 C CD  . ARG A 1 301 ? -13.769 1.312   0.664   1.00 85.05 301 A 1 
ATOM 2255 N NE  . ARG A 1 301 ? -12.718 1.047   1.657   1.00 85.10 301 A 1 
ATOM 2256 C CZ  . ARG A 1 301 ? -12.843 0.295   2.739   1.00 88.51 301 A 1 
ATOM 2257 N NH1 . ARG A 1 301 ? -13.970 -0.240  3.095   1.00 80.13 301 A 1 
ATOM 2258 N NH2 . ARG A 1 301 ? -11.809 0.052   3.475   1.00 81.14 301 A 1 
ATOM 2259 N N   . GLY A 1 302 ? -15.635 -0.640  -4.726  1.00 84.92 302 A 1 
ATOM 2260 C CA  . GLY A 1 302 ? -16.380 -0.165  -5.890  1.00 82.23 302 A 1 
ATOM 2261 C C   . GLY A 1 302 ? -17.827 -0.659  -5.974  1.00 84.58 302 A 1 
ATOM 2262 O O   . GLY A 1 302 ? -18.638 0.005   -6.609  1.00 83.13 302 A 1 
ATOM 2263 N N   . ALA A 1 303 ? -18.191 -1.743  -5.286  1.00 87.62 303 A 1 
ATOM 2264 C CA  . ALA A 1 303 ? -19.586 -2.175  -5.122  1.00 86.48 303 A 1 
ATOM 2265 C C   . ALA A 1 303 ? -20.493 -1.079  -4.523  1.00 87.06 303 A 1 
ATOM 2266 O O   . ALA A 1 303 ? -21.680 -1.028  -4.830  1.00 84.55 303 A 1 
ATOM 2267 C CB  . ALA A 1 303 ? -19.596 -3.429  -4.236  1.00 86.54 303 A 1 
ATOM 2268 N N   . HIS A 1 304 ? -19.934 -0.173  -3.723  1.00 89.19 304 A 1 
ATOM 2269 C CA  . HIS A 1 304 ? -20.663 0.934   -3.091  1.00 87.68 304 A 1 
ATOM 2270 C C   . HIS A 1 304 ? -20.658 2.236   -3.910  1.00 87.54 304 A 1 
ATOM 2271 O O   . HIS A 1 304 ? -21.237 3.227   -3.468  1.00 84.76 304 A 1 
ATOM 2272 C CB  . HIS A 1 304 ? -20.069 1.182   -1.695  1.00 87.36 304 A 1 
ATOM 2273 C CG  . HIS A 1 304 ? -20.039 -0.047  -0.824  1.00 88.40 304 A 1 
ATOM 2274 N ND1 . HIS A 1 304 ? -21.136 -0.796  -0.436  1.00 80.43 304 A 1 
ATOM 2275 C CD2 . HIS A 1 304 ? -18.919 -0.634  -0.307  1.00 80.38 304 A 1 
ATOM 2276 C CE1 . HIS A 1 304 ? -20.671 -1.823  0.293   1.00 83.53 304 A 1 
ATOM 2277 N NE2 . HIS A 1 304 ? -19.334 -1.754  0.401   1.00 84.34 304 A 1 
ATOM 2278 N N   . TYR A 1 305 ? -19.984 2.257   -5.074  1.00 89.78 305 A 1 
ATOM 2279 C CA  . TYR A 1 305 ? -19.722 3.462   -5.873  1.00 88.71 305 A 1 
ATOM 2280 C C   . TYR A 1 305 ? -19.900 3.232   -7.385  1.00 89.25 305 A 1 
ATOM 2281 O O   . TYR A 1 305 ? -19.300 3.935   -8.196  1.00 84.39 305 A 1 
ATOM 2282 C CB  . TYR A 1 305 ? -18.316 3.992   -5.544  1.00 85.47 305 A 1 
ATOM 2283 C CG  . TYR A 1 305 ? -18.075 4.306   -4.079  1.00 84.41 305 A 1 
ATOM 2284 C CD1 . TYR A 1 305 ? -18.651 5.454   -3.501  1.00 77.08 305 A 1 
ATOM 2285 C CD2 . TYR A 1 305 ? -17.286 3.446   -3.292  1.00 79.47 305 A 1 
ATOM 2286 C CE1 . TYR A 1 305 ? -18.443 5.739   -2.140  1.00 74.04 305 A 1 
ATOM 2287 C CE2 . TYR A 1 305 ? -17.078 3.730   -1.928  1.00 75.22 305 A 1 
ATOM 2288 C CZ  . TYR A 1 305 ? -17.657 4.877   -1.350  1.00 75.74 305 A 1 
ATOM 2289 O OH  . TYR A 1 305 ? -17.461 5.149   -0.033  1.00 71.47 305 A 1 
ATOM 2290 N N   . THR A 1 306 ? -20.726 2.263   -7.775  1.00 88.59 306 A 1 
ATOM 2291 C CA  . THR A 1 306 ? -20.920 1.852   -9.177  1.00 87.20 306 A 1 
ATOM 2292 C C   . THR A 1 306 ? -21.431 2.970   -10.086 1.00 88.45 306 A 1 
ATOM 2293 O O   . THR A 1 306 ? -21.137 2.958   -11.276 1.00 86.71 306 A 1 
ATOM 2294 C CB  . THR A 1 306 ? -21.905 0.678   -9.268  1.00 85.54 306 A 1 
ATOM 2295 O OG1 . THR A 1 306 ? -23.083 0.956   -8.533  1.00 82.70 306 A 1 
ATOM 2296 C CG2 . THR A 1 306 ? -21.300 -0.599  -8.679  1.00 80.74 306 A 1 
ATOM 2297 N N   . ASP A 1 307 ? -22.135 3.949   -9.526  1.00 89.37 307 A 1 
ATOM 2298 C CA  . ASP A 1 307 ? -22.728 5.053   -10.291 1.00 89.90 307 A 1 
ATOM 2299 C C   . ASP A 1 307 ? -21.685 6.068   -10.788 1.00 91.75 307 A 1 
ATOM 2300 O O   . ASP A 1 307 ? -21.966 6.854   -11.690 1.00 89.45 307 A 1 
ATOM 2301 C CB  . ASP A 1 307 ? -23.783 5.753   -9.421  1.00 87.90 307 A 1 
ATOM 2302 C CG  . ASP A 1 307 ? -24.924 4.835   -8.960  1.00 83.23 307 A 1 
ATOM 2303 O OD1 . ASP A 1 307 ? -25.125 3.765   -9.580  1.00 77.40 307 A 1 
ATOM 2304 O OD2 . ASP A 1 307 ? -25.568 5.192   -7.951  1.00 77.35 307 A 1 
ATOM 2305 N N   . ILE A 1 308 ? -20.490 6.072   -10.201 1.00 91.89 308 A 1 
ATOM 2306 C CA  . ILE A 1 308 ? -19.470 7.093   -10.468 1.00 92.75 308 A 1 
ATOM 2307 C C   . ILE A 1 308 ? -18.064 6.525   -10.670 1.00 93.72 308 A 1 
ATOM 2308 O O   . ILE A 1 308 ? -17.169 7.242   -11.123 1.00 91.42 308 A 1 
ATOM 2309 C CB  . ILE A 1 308 ? -19.518 8.145   -9.344  1.00 90.45 308 A 1 
ATOM 2310 C CG1 . ILE A 1 308 ? -18.804 9.426   -9.801  1.00 79.10 308 A 1 
ATOM 2311 C CG2 . ILE A 1 308 ? -18.959 7.620   -7.996  1.00 76.63 308 A 1 
ATOM 2312 C CD1 . ILE A 1 308 ? -19.072 10.606  -8.880  1.00 75.33 308 A 1 
ATOM 2313 N N   . PHE A 1 309 ? -17.834 5.269   -10.327 1.00 91.73 309 A 1 
ATOM 2314 C CA  . PHE A 1 309 ? -16.523 4.643   -10.391 1.00 90.57 309 A 1 
ATOM 2315 C C   . PHE A 1 309 ? -16.566 3.318   -11.151 1.00 89.74 309 A 1 
ATOM 2316 O O   . PHE A 1 309 ? -17.103 2.318   -10.663 1.00 87.24 309 A 1 
ATOM 2317 C CB  . PHE A 1 309 ? -15.984 4.460   -8.971  1.00 89.47 309 A 1 
ATOM 2318 C CG  . PHE A 1 309 ? -14.597 3.862   -8.954  1.00 88.92 309 A 1 
ATOM 2319 C CD1 . PHE A 1 309 ? -14.422 2.478   -8.781  1.00 84.59 309 A 1 
ATOM 2320 C CD2 . PHE A 1 309 ? -13.477 4.685   -9.157  1.00 85.41 309 A 1 
ATOM 2321 C CE1 . PHE A 1 309 ? -13.135 1.924   -8.799  1.00 83.39 309 A 1 
ATOM 2322 C CE2 . PHE A 1 309 ? -12.189 4.129   -9.174  1.00 83.62 309 A 1 
ATOM 2323 C CZ  . PHE A 1 309 ? -12.016 2.750   -8.994  1.00 85.58 309 A 1 
ATOM 2324 N N   . ASP A 1 310 ? -15.933 3.300   -12.320 1.00 89.91 310 A 1 
ATOM 2325 C CA  . ASP A 1 310 ? -15.903 2.120   -13.190 1.00 88.49 310 A 1 
ATOM 2326 C C   . ASP A 1 310 ? -14.665 1.246   -12.981 1.00 88.57 310 A 1 
ATOM 2327 O O   . ASP A 1 310 ? -14.707 0.054   -13.283 1.00 83.59 310 A 1 
ATOM 2328 C CB  . ASP A 1 310 ? -16.006 2.546   -14.657 1.00 85.76 310 A 1 
ATOM 2329 C CG  . ASP A 1 310 ? -17.377 3.103   -15.048 1.00 83.59 310 A 1 
ATOM 2330 O OD1 . ASP A 1 310 ? -18.319 3.050   -14.235 1.00 78.13 310 A 1 
ATOM 2331 O OD2 . ASP A 1 310 ? -17.454 3.623   -16.184 1.00 77.87 310 A 1 
ATOM 2332 N N   . GLY A 1 311 ? -13.569 1.810   -12.467 1.00 87.68 311 A 1 
ATOM 2333 C CA  . GLY A 1 311 ? -12.360 1.032   -12.231 1.00 87.62 311 A 1 
ATOM 2334 C C   . GLY A 1 311 ? -11.087 1.825   -11.954 1.00 88.95 311 A 1 
ATOM 2335 O O   . GLY A 1 311 ? -11.034 3.056   -12.028 1.00 86.64 311 A 1 
ATOM 2336 N N   . HIS A 1 312 ? -10.041 1.087   -11.639 1.00 88.37 312 A 1 
ATOM 2337 C CA  . HIS A 1 312 ? -8.712  1.602   -11.340 1.00 88.04 312 A 1 
ATOM 2338 C C   . HIS A 1 312 ? -7.861  1.677   -12.618 1.00 88.31 312 A 1 
ATOM 2339 O O   . HIS A 1 312 ? -7.669  0.676   -13.304 1.00 86.66 312 A 1 
ATOM 2340 C CB  . HIS A 1 312 ? -8.081  0.710   -10.264 1.00 86.08 312 A 1 
ATOM 2341 C CG  . HIS A 1 312 ? -6.664  1.072   -9.922  1.00 83.39 312 A 1 
ATOM 2342 N ND1 . HIS A 1 312 ? -5.582  0.235   -10.048 1.00 72.84 312 A 1 
ATOM 2343 C CD2 . HIS A 1 312 ? -6.202  2.255   -9.418  1.00 73.54 312 A 1 
ATOM 2344 C CE1 . HIS A 1 312 ? -4.496  0.902   -9.628  1.00 75.08 312 A 1 
ATOM 2345 N NE2 . HIS A 1 312 ? -4.826  2.137   -9.236  1.00 77.32 312 A 1 
ATOM 2346 N N   . ALA A 1 313 ? -7.354  2.865   -12.942 1.00 87.58 313 A 1 
ATOM 2347 C CA  . ALA A 1 313 ? -6.611  3.091   -14.185 1.00 87.83 313 A 1 
ATOM 2348 C C   . ALA A 1 313 ? -5.138  2.664   -14.101 1.00 87.81 313 A 1 
ATOM 2349 O O   . ALA A 1 313 ? -4.545  2.312   -15.123 1.00 85.13 313 A 1 
ATOM 2350 C CB  . ALA A 1 313 ? -6.747  4.564   -14.578 1.00 88.49 313 A 1 
ATOM 2351 N N   . GLY A 1 314 ? -4.544  2.705   -12.913 1.00 84.19 314 A 1 
ATOM 2352 C CA  . GLY A 1 314 ? -3.159  2.310   -12.697 1.00 82.17 314 A 1 
ATOM 2353 C C   . GLY A 1 314 ? -2.498  2.920   -11.462 1.00 81.89 314 A 1 
ATOM 2354 O O   . GLY A 1 314 ? -3.035  3.800   -10.789 1.00 77.20 314 A 1 
ATOM 2355 N N   . ASN A 1 315 ? -1.293  2.443   -11.176 1.00 81.33 315 A 1 
ATOM 2356 C CA  . ASN A 1 315 ? -0.509  2.846   -10.013 1.00 80.41 315 A 1 
ATOM 2357 C C   . ASN A 1 315 ? 0.164   4.227   -10.183 1.00 82.21 315 A 1 
ATOM 2358 O O   . ASN A 1 315 ? -0.040  4.931   -11.176 1.00 77.81 315 A 1 
ATOM 2359 C CB  . ASN A 1 315 ? 0.450   1.693   -9.660  1.00 73.05 315 A 1 
ATOM 2360 C CG  . ASN A 1 315 ? 1.553   1.452   -10.677 1.00 69.61 315 A 1 
ATOM 2361 O OD1 . ASN A 1 315 ? 2.096   2.363   -11.277 1.00 63.47 315 A 1 
ATOM 2362 N ND2 . ASN A 1 315 ? 1.950   0.210   -10.863 1.00 63.13 315 A 1 
ATOM 2363 N N   . ASN A 1 316 ? 0.966   4.625   -9.209  1.00 75.43 316 A 1 
ATOM 2364 C CA  . ASN A 1 316 ? 1.635   5.923   -9.195  1.00 76.10 316 A 1 
ATOM 2365 C C   . ASN A 1 316 ? 2.526   6.176   -10.423 1.00 78.96 316 A 1 
ATOM 2366 O O   . ASN A 1 316 ? 2.507   7.282   -10.962 1.00 76.44 316 A 1 
ATOM 2367 C CB  . ASN A 1 316 ? 2.419   6.081   -7.881  1.00 71.04 316 A 1 
ATOM 2368 C CG  . ASN A 1 316 ? 3.524   5.062   -7.682  1.00 66.28 316 A 1 
ATOM 2369 O OD1 . ASN A 1 316 ? 3.353   3.873   -7.870  1.00 58.90 316 A 1 
ATOM 2370 N ND2 . ASN A 1 316 ? 4.691   5.498   -7.277  1.00 60.36 316 A 1 
ATOM 2371 N N   . TYR A 1 317 ? 3.253   5.178   -10.916 1.00 81.06 317 A 1 
ATOM 2372 C CA  . TYR A 1 317 ? 4.085   5.335   -12.116 1.00 83.01 317 A 1 
ATOM 2373 C C   . TYR A 1 317 ? 3.277   5.320   -13.419 1.00 86.25 317 A 1 
ATOM 2374 O O   . TYR A 1 317 ? 3.764   5.798   -14.440 1.00 83.64 317 A 1 
ATOM 2375 C CB  . TYR A 1 317 ? 5.199   4.285   -12.118 1.00 79.07 317 A 1 
ATOM 2376 C CG  . TYR A 1 317 ? 6.226   4.476   -11.018 1.00 77.53 317 A 1 
ATOM 2377 C CD1 . TYR A 1 317 ? 6.984   5.664   -10.957 1.00 73.05 317 A 1 
ATOM 2378 C CD2 . TYR A 1 317 ? 6.431   3.466   -10.057 1.00 72.40 317 A 1 
ATOM 2379 C CE1 . TYR A 1 317 ? 7.945   5.841   -9.944  1.00 69.66 317 A 1 
ATOM 2380 C CE2 . TYR A 1 317 ? 7.393   3.641   -9.046  1.00 69.45 317 A 1 
ATOM 2381 C CZ  . TYR A 1 317 ? 8.153   4.827   -8.988  1.00 69.86 317 A 1 
ATOM 2382 O OH  . TYR A 1 317 ? 9.082   4.990   -8.012  1.00 66.17 317 A 1 
ATOM 2383 N N   . THR A 1 318 ? 2.027   4.866   -13.370 1.00 86.74 318 A 1 
ATOM 2384 C CA  . THR A 1 318 ? 1.081   4.968   -14.493 1.00 88.31 318 A 1 
ATOM 2385 C C   . THR A 1 318 ? 0.357   6.323   -14.518 1.00 90.10 318 A 1 
ATOM 2386 O O   . THR A 1 318 ? -0.196  6.704   -15.542 1.00 89.49 318 A 1 
ATOM 2387 C CB  . THR A 1 318 ? 0.079   3.799   -14.454 1.00 87.54 318 A 1 
ATOM 2388 O OG1 . THR A 1 318 ? 0.748   2.578   -14.240 1.00 80.70 318 A 1 
ATOM 2389 C CG2 . THR A 1 318 ? -0.706  3.622   -15.753 1.00 79.93 318 A 1 
ATOM 2390 N N   . SER A 1 319 ? 0.390   7.095   -13.417 1.00 86.30 319 A 1 
ATOM 2391 C CA  . SER A 1 319 ? -0.364  8.355   -13.283 1.00 86.97 319 A 1 
ATOM 2392 C C   . SER A 1 319 ? -0.089  9.364   -14.405 1.00 88.58 319 A 1 
ATOM 2393 O O   . SER A 1 319 ? -1.025  9.960   -14.943 1.00 89.16 319 A 1 
ATOM 2394 C CB  . SER A 1 319 ? -0.092  9.006   -11.920 1.00 85.98 319 A 1 
ATOM 2395 O OG  . SER A 1 319 ? 1.259   9.399   -11.757 1.00 81.71 319 A 1 
ATOM 2396 N N   . GLU A 1 320 ? 1.163   9.516   -14.802 1.00 88.06 320 A 1 
ATOM 2397 C CA  . GLU A 1 320 ? 1.556   10.428  -15.880 1.00 88.82 320 A 1 
ATOM 2398 C C   . GLU A 1 320 ? 0.999   9.975   -17.237 1.00 90.60 320 A 1 
ATOM 2399 O O   . GLU A 1 320 ? 0.479   10.797  -17.996 1.00 90.71 320 A 1 
ATOM 2400 C CB  . GLU A 1 320 ? 3.084   10.537  -15.910 1.00 87.44 320 A 1 
ATOM 2401 C CG  . GLU A 1 320 ? 3.633   11.223  -14.651 1.00 83.93 320 A 1 
ATOM 2402 C CD  . GLU A 1 320 ? 5.153   11.045  -14.523 1.00 84.41 320 A 1 
ATOM 2403 O OE1 . GLU A 1 320 ? 5.915   11.994  -14.763 1.00 73.76 320 A 1 
ATOM 2404 O OE2 . GLU A 1 320 ? 5.594   9.940   -14.134 1.00 75.79 320 A 1 
ATOM 2405 N N   . ALA A 1 321 ? 1.010   8.663   -17.504 1.00 90.37 321 A 1 
ATOM 2406 C CA  . ALA A 1 321 ? 0.415   8.090   -18.708 1.00 91.33 321 A 1 
ATOM 2407 C C   . ALA A 1 321 ? -1.117  8.238   -18.722 1.00 92.90 321 A 1 
ATOM 2408 O O   . ALA A 1 321 ? -1.693  8.570   -19.757 1.00 92.94 321 A 1 
ATOM 2409 C CB  . ALA A 1 321 ? 0.847   6.623   -18.816 1.00 90.95 321 A 1 
ATOM 2410 N N   . ILE A 1 322 ? -1.778  8.068   -17.573 1.00 91.87 322 A 1 
ATOM 2411 C CA  . ILE A 1 322 ? -3.223  8.311   -17.421 1.00 92.25 322 A 1 
ATOM 2412 C C   . ILE A 1 322 ? -3.564  9.748   -17.838 1.00 93.31 322 A 1 
ATOM 2413 O O   . ILE A 1 322 ? -4.476  9.957   -18.639 1.00 93.52 322 A 1 
ATOM 2414 C CB  . ILE A 1 322 ? -3.684  8.015   -15.969 1.00 92.11 322 A 1 
ATOM 2415 C CG1 . ILE A 1 322 ? -3.588  6.507   -15.655 1.00 90.88 322 A 1 
ATOM 2416 C CG2 . ILE A 1 322 ? -5.128  8.493   -15.720 1.00 90.83 322 A 1 
ATOM 2417 C CD1 . ILE A 1 322 ? -3.660  6.188   -14.152 1.00 88.41 322 A 1 
ATOM 2418 N N   . LEU A 1 323 ? -2.813  10.728  -17.341 1.00 93.08 323 A 1 
ATOM 2419 C CA  . LEU A 1 323 ? -3.015  12.134  -17.700 1.00 93.40 323 A 1 
ATOM 2420 C C   . LEU A 1 323 ? -2.734  12.386  -19.186 1.00 94.11 323 A 1 
ATOM 2421 O O   . LEU A 1 323 ? -3.509  13.075  -19.856 1.00 94.22 323 A 1 
ATOM 2422 C CB  . LEU A 1 323 ? -2.127  13.021  -16.817 1.00 93.18 323 A 1 
ATOM 2423 C CG  . LEU A 1 323 ? -2.437  12.946  -15.314 1.00 92.04 323 A 1 
ATOM 2424 C CD1 . LEU A 1 323 ? -1.413  13.770  -14.547 1.00 89.62 323 A 1 
ATOM 2425 C CD2 . LEU A 1 323 ? -3.834  13.456  -14.978 1.00 89.20 323 A 1 
ATOM 2426 N N   . ALA A 1 324 ? -1.685  11.769  -19.718 1.00 93.26 324 A 1 
ATOM 2427 C CA  . ALA A 1 324 ? -1.270  11.917  -21.112 1.00 93.16 324 A 1 
ATOM 2428 C C   . ALA A 1 324 ? -2.284  11.370  -22.134 1.00 93.55 324 A 1 
ATOM 2429 O O   . ALA A 1 324 ? -2.197  11.704  -23.321 1.00 93.31 324 A 1 
ATOM 2430 C CB  . ALA A 1 324 ? 0.102   11.265  -21.269 1.00 93.33 324 A 1 
ATOM 2431 N N   . THR A 1 325 ? -3.294  10.608  -21.688 1.00 93.64 325 A 1 
ATOM 2432 C CA  . THR A 1 325 ? -4.437  10.224  -22.542 1.00 93.77 325 A 1 
ATOM 2433 C C   . THR A 1 325 ? -5.268  11.429  -23.001 1.00 93.67 325 A 1 
ATOM 2434 O O   . THR A 1 325 ? -6.062  11.313  -23.937 1.00 93.14 325 A 1 
ATOM 2435 C CB  . THR A 1 325 ? -5.394  9.249   -21.845 1.00 94.47 325 A 1 
ATOM 2436 O OG1 . THR A 1 325 ? -6.080  9.887   -20.791 1.00 91.46 325 A 1 
ATOM 2437 C CG2 . THR A 1 325 ? -4.712  7.989   -21.313 1.00 90.89 325 A 1 
ATOM 2438 N N   . GLY A 1 326 ? -5.146  12.575  -22.323 1.00 95.01 326 A 1 
ATOM 2439 C CA  . GLY A 1 326 ? -5.963  13.763  -22.548 1.00 94.86 326 A 1 
ATOM 2440 C C   . GLY A 1 326 ? -7.375  13.678  -21.963 1.00 95.39 326 A 1 
ATOM 2441 O O   . GLY A 1 326 ? -8.065  14.698  -21.904 1.00 94.25 326 A 1 
ATOM 2442 N N   . GLY A 1 327 ? -7.814  12.504  -21.506 1.00 95.00 327 A 1 
ATOM 2443 C CA  . GLY A 1 327 ? -9.174  12.259  -21.014 1.00 95.19 327 A 1 
ATOM 2444 C C   . GLY A 1 327 ? -9.462  12.766  -19.603 1.00 95.90 327 A 1 
ATOM 2445 O O   . GLY A 1 327 ? -10.630 12.865  -19.237 1.00 95.21 327 A 1 
ATOM 2446 N N   . ILE A 1 328 ? -8.450  13.107  -18.816 1.00 95.55 328 A 1 
ATOM 2447 C CA  . ILE A 1 328 ? -8.612  13.579  -17.434 1.00 95.58 328 A 1 
ATOM 2448 C C   . ILE A 1 328 ? -8.800  15.095  -17.410 1.00 95.58 328 A 1 
ATOM 2449 O O   . ILE A 1 328 ? -7.960  15.823  -17.933 1.00 95.35 328 A 1 
ATOM 2450 C CB  . ILE A 1 328 ? -7.413  13.156  -16.564 1.00 95.59 328 A 1 
ATOM 2451 C CG1 . ILE A 1 328 ? -7.145  11.635  -16.605 1.00 94.71 328 A 1 
ATOM 2452 C CG2 . ILE A 1 328 ? -7.604  13.625  -15.109 1.00 94.90 328 A 1 
ATOM 2453 C CD1 . ILE A 1 328 ? -8.331  10.749  -16.218 1.00 92.95 328 A 1 
ATOM 2454 N N   . ASP A 1 329 ? -9.853  15.582  -16.758 1.00 96.42 329 A 1 
ATOM 2455 C CA  . ASP A 1 329 ? -10.164 17.019  -16.673 1.00 96.24 329 A 1 
ATOM 2456 C C   . ASP A 1 329 ? -9.646  17.677  -15.399 1.00 96.34 329 A 1 
ATOM 2457 O O   . ASP A 1 329 ? -9.325  18.869  -15.408 1.00 95.63 329 A 1 
ATOM 2458 C CB  . ASP A 1 329 ? -11.671 17.230  -16.795 1.00 96.06 329 A 1 
ATOM 2459 C CG  . ASP A 1 329 ? -12.169 16.661  -18.106 1.00 95.50 329 A 1 
ATOM 2460 O OD1 . ASP A 1 329 ? -11.733 17.143  -19.184 1.00 93.00 329 A 1 
ATOM 2461 O OD2 . ASP A 1 329 ? -12.944 15.688  -18.067 1.00 93.17 329 A 1 
ATOM 2462 N N   . ALA A 1 330 ? -9.545  16.906  -14.332 1.00 95.62 330 A 1 
ATOM 2463 C CA  . ALA A 1 330 ? -8.985  17.366  -13.071 1.00 95.76 330 A 1 
ATOM 2464 C C   . ALA A 1 330 ? -8.262  16.246  -12.319 1.00 95.67 330 A 1 
ATOM 2465 O O   . ALA A 1 330 ? -8.628  15.077  -12.414 1.00 95.30 330 A 1 
ATOM 2466 C CB  . ALA A 1 330 ? -10.099 17.970  -12.218 1.00 95.89 330 A 1 
ATOM 2467 N N   . VAL A 1 331 ? -7.281  16.642  -11.518 1.00 94.32 331 A 1 
ATOM 2468 C CA  . VAL A 1 331 ? -6.625  15.805  -10.509 1.00 94.14 331 A 1 
ATOM 2469 C C   . VAL A 1 331 ? -6.967  16.362  -9.137  1.00 94.00 331 A 1 
ATOM 2470 O O   . VAL A 1 331 ? -6.777  17.554  -8.893  1.00 93.36 331 A 1 
ATOM 2471 C CB  . VAL A 1 331 ? -5.101  15.762  -10.703 1.00 93.48 331 A 1 
ATOM 2472 C CG1 . VAL A 1 331 ? -4.431  14.862  -9.658  1.00 90.28 331 A 1 
ATOM 2473 C CG2 . VAL A 1 331 ? -4.721  15.245  -12.090 1.00 90.55 331 A 1 
ATOM 2474 N N   . ILE A 1 332 ? -7.438  15.505  -8.247  1.00 93.35 332 A 1 
ATOM 2475 C CA  . ILE A 1 332 ? -7.597  15.844  -6.833  1.00 92.75 332 A 1 
ATOM 2476 C C   . ILE A 1 332 ? -6.645  14.968  -6.033  1.00 91.49 332 A 1 
ATOM 2477 O O   . ILE A 1 332 ? -6.727  13.739  -6.066  1.00 90.12 332 A 1 
ATOM 2478 C CB  . ILE A 1 332 ? -9.058  15.742  -6.353  1.00 93.32 332 A 1 
ATOM 2479 C CG1 . ILE A 1 332 ? -10.020 16.455  -7.326  1.00 91.33 332 A 1 
ATOM 2480 C CG2 . ILE A 1 332 ? -9.152  16.367  -4.947  1.00 90.80 332 A 1 
ATOM 2481 C CD1 . ILE A 1 332 ? -11.489 16.283  -6.952  1.00 82.92 332 A 1 
ATOM 2482 N N   . SER A 1 333 ? -5.711  15.618  -5.352  1.00 89.18 333 A 1 
ATOM 2483 C CA  . SER A 1 333 ? -4.645  14.968  -4.600  1.00 87.63 333 A 1 
ATOM 2484 C C   . SER A 1 333 ? -4.715  15.330  -3.129  1.00 87.18 333 A 1 
ATOM 2485 O O   . SER A 1 333 ? -4.925  16.494  -2.790  1.00 84.90 333 A 1 
ATOM 2486 C CB  . SER A 1 333 ? -3.280  15.341  -5.175  1.00 85.83 333 A 1 
ATOM 2487 O OG  . SER A 1 333 ? -3.038  16.731  -5.082  1.00 78.80 333 A 1 
ATOM 2488 N N   . GLU A 1 334 ? -4.490  14.358  -2.264  1.00 82.05 334 A 1 
ATOM 2489 C CA  . GLU A 1 334 ? -4.486  14.575  -0.816  1.00 78.19 334 A 1 
ATOM 2490 C C   . GLU A 1 334 ? -3.252  14.031  -0.099  1.00 75.27 334 A 1 
ATOM 2491 O O   . GLU A 1 334 ? -2.959  14.475  1.001   1.00 67.31 334 A 1 
ATOM 2492 C CB  . GLU A 1 334 ? -5.784  14.043  -0.195  1.00 74.17 334 A 1 
ATOM 2493 C CG  . GLU A 1 334 ? -6.193  12.618  -0.582  1.00 70.17 334 A 1 
ATOM 2494 C CD  . GLU A 1 334 ? -5.293  11.525  -0.028  1.00 68.86 334 A 1 
ATOM 2495 O OE1 . GLU A 1 334 ? -5.016  10.560  -0.782  1.00 62.81 334 A 1 
ATOM 2496 O OE2 . GLU A 1 334 ? -4.855  11.618  1.121   1.00 67.58 334 A 1 
ATOM 2497 N N   . PHE A 1 335 ? -2.495  13.117  -0.714  1.00 70.43 335 A 1 
ATOM 2498 C CA  . PHE A 1 335 ? -1.355  12.508  -0.037  1.00 67.50 335 A 1 
ATOM 2499 C C   . PHE A 1 335 ? -0.218  12.104  -0.981  1.00 67.97 335 A 1 
ATOM 2500 O O   . PHE A 1 335 ? -0.206  12.461  -2.170  1.00 60.70 335 A 1 
ATOM 2501 C CB  . PHE A 1 335 ? -1.861  11.332  0.830   1.00 60.53 335 A 1 
ATOM 2502 C CG  . PHE A 1 335 ? -1.026  11.112  2.070   1.00 58.42 335 A 1 
ATOM 2503 C CD1 . PHE A 1 335 ? -0.429  9.868   2.316   1.00 53.42 335 A 1 
ATOM 2504 C CD2 . PHE A 1 335 ? -0.840  12.175  2.972   1.00 51.22 335 A 1 
ATOM 2505 C CE1 . PHE A 1 335 ? 0.353   9.685   3.466   1.00 48.87 335 A 1 
ATOM 2506 C CE2 . PHE A 1 335 ? -0.051  11.994  4.120   1.00 49.29 335 A 1 
ATOM 2507 C CZ  . PHE A 1 335 ? 0.544   10.754  4.366   1.00 51.89 335 A 1 
ATOM 2508 N N   . ASN A 1 336 ? 0.751   11.361  -0.464  1.00 65.06 336 A 1 
ATOM 2509 C CA  . ASN A 1 336 ? 1.873   10.817  -1.217  1.00 62.37 336 A 1 
ATOM 2510 C C   . ASN A 1 336 ? 1.429   9.905   -2.378  1.00 63.50 336 A 1 
ATOM 2511 O O   . ASN A 1 336 ? 0.247   9.660   -2.603  1.00 57.39 336 A 1 
ATOM 2512 C CB  . ASN A 1 336 ? 2.872   10.135  -0.252  1.00 54.06 336 A 1 
ATOM 2513 C CG  . ASN A 1 336 ? 2.321   8.901   0.442   1.00 49.84 336 A 1 
ATOM 2514 O OD1 . ASN A 1 336 ? 1.137   8.774   0.664   1.00 44.61 336 A 1 
ATOM 2515 N ND2 . ASN A 1 336 ? 3.158   7.969   0.823   1.00 43.61 336 A 1 
ATOM 2516 N N   . CYS A 1 337 ? 2.404   9.435   -3.171  1.00 58.40 337 A 1 
ATOM 2517 C CA  . CYS A 1 337 ? 2.191   8.783   -4.464  1.00 60.36 337 A 1 
ATOM 2518 C C   . CYS A 1 337 ? 1.643   9.689   -5.577  1.00 61.62 337 A 1 
ATOM 2519 O O   . CYS A 1 337 ? 1.655   9.284   -6.737  1.00 58.81 337 A 1 
ATOM 2520 C CB  . CYS A 1 337 ? 1.414   7.465   -4.318  1.00 57.93 337 A 1 
ATOM 2521 S SG  . CYS A 1 337 ? 2.304   6.308   -3.239  1.00 53.88 337 A 1 
ATOM 2522 N N   . THR A 1 338 ? 1.267   10.922  -5.279  1.00 69.49 338 A 1 
ATOM 2523 C CA  . THR A 1 338 ? 1.056   11.945  -6.310  1.00 68.83 338 A 1 
ATOM 2524 C C   . THR A 1 338 ? 2.418   12.456  -6.778  1.00 70.92 338 A 1 
ATOM 2525 O O   . THR A 1 338 ? 3.041   13.292  -6.120  1.00 68.13 338 A 1 
ATOM 2526 C CB  . THR A 1 338 ? 0.191   13.101  -5.799  1.00 64.02 338 A 1 
ATOM 2527 O OG1 . THR A 1 338 ? -0.958  12.619  -5.150  1.00 60.86 338 A 1 
ATOM 2528 C CG2 . THR A 1 338 ? -0.266  14.003  -6.947  1.00 60.60 338 A 1 
ATOM 2529 N N   . LEU A 1 339 ? 2.911   11.939  -7.901  1.00 69.35 339 A 1 
ATOM 2530 C CA  . LEU A 1 339 ? 4.246   12.252  -8.403  1.00 69.84 339 A 1 
ATOM 2531 C C   . LEU A 1 339 ? 4.354   13.727  -8.827  1.00 70.95 339 A 1 
ATOM 2532 O O   . LEU A 1 339 ? 3.445   14.220  -9.484  1.00 68.85 339 A 1 
ATOM 2533 C CB  . LEU A 1 339 ? 4.607   11.329  -9.580  1.00 64.95 339 A 1 
ATOM 2534 C CG  . LEU A 1 339 ? 4.618   9.825   -9.269  1.00 60.90 339 A 1 
ATOM 2535 C CD1 . LEU A 1 339 ? 5.024   9.055   -10.528 1.00 58.06 339 A 1 
ATOM 2536 C CD2 . LEU A 1 339 ? 5.597   9.465   -8.147  1.00 57.58 339 A 1 
ATOM 2537 N N   . PRO A 1 340 ? 5.466   14.428  -8.536  1.00 72.14 340 A 1 
ATOM 2538 C CA  . PRO A 1 340 ? 5.709   15.767  -9.082  1.00 72.67 340 A 1 
ATOM 2539 C C   . PRO A 1 340 ? 5.713   15.814  -10.615 1.00 74.45 340 A 1 
ATOM 2540 O O   . PRO A 1 340 ? 5.365   16.828  -11.200 1.00 73.21 340 A 1 
ATOM 2541 C CB  . PRO A 1 340 ? 7.065   16.197  -8.513  1.00 69.80 340 A 1 
ATOM 2542 C CG  . PRO A 1 340 ? 7.177   15.390  -7.220  1.00 70.52 340 A 1 
ATOM 2543 C CD  . PRO A 1 340 ? 6.499   14.068  -7.579  1.00 74.36 340 A 1 
ATOM 2544 N N   . GLY A 1 341 ? 6.055   14.703  -11.269 1.00 75.80 341 A 1 
ATOM 2545 C CA  . GLY A 1 341 ? 6.066   14.602  -12.729 1.00 76.16 341 A 1 
ATOM 2546 C C   . GLY A 1 341 ? 4.709   14.812  -13.412 1.00 78.82 341 A 1 
ATOM 2547 O O   . GLY A 1 341 ? 4.679   15.060  -14.616 1.00 78.09 341 A 1 
ATOM 2548 N N   . ILE A 1 342 ? 3.595   14.792  -12.662 1.00 85.66 342 A 1 
ATOM 2549 C CA  . ILE A 1 342 ? 2.283   15.121  -13.239 1.00 86.57 342 A 1 
ATOM 2550 C C   . ILE A 1 342 ? 2.149   16.614  -13.573 1.00 88.85 342 A 1 
ATOM 2551 O O   . ILE A 1 342 ? 1.332   16.971  -14.415 1.00 88.65 342 A 1 
ATOM 2552 C CB  . ILE A 1 342 ? 1.110   14.649  -12.353 1.00 84.88 342 A 1 
ATOM 2553 C CG1 . ILE A 1 342 ? 0.916   15.534  -11.102 1.00 80.99 342 A 1 
ATOM 2554 C CG2 . ILE A 1 342 ? 1.237   13.149  -12.025 1.00 77.28 342 A 1 
ATOM 2555 C CD1 . ILE A 1 342 ? -0.273  15.135  -10.228 1.00 76.30 342 A 1 
ATOM 2556 N N   . GLU A 1 343 ? 2.920   17.475  -12.917 1.00 86.43 343 A 1 
ATOM 2557 C CA  . GLU A 1 343 ? 2.781   18.932  -13.006 1.00 87.22 343 A 1 
ATOM 2558 C C   . GLU A 1 343 ? 2.946   19.458  -14.443 1.00 88.98 343 A 1 
ATOM 2559 O O   . GLU A 1 343 ? 2.011   20.097  -14.939 1.00 88.99 343 A 1 
ATOM 2560 C CB  . GLU A 1 343 ? 3.744   19.638  -12.032 1.00 85.26 343 A 1 
ATOM 2561 C CG  . GLU A 1 343 ? 3.457   19.312  -10.563 1.00 81.42 343 A 1 
ATOM 2562 C CD  . GLU A 1 343 ? 4.437   20.007  -9.613  1.00 79.84 343 A 1 
ATOM 2563 O OE1 . GLU A 1 343 ? 3.994   20.906  -8.869  1.00 70.50 343 A 1 
ATOM 2564 O OE2 . GLU A 1 343 ? 5.628   19.635  -9.592  1.00 72.78 343 A 1 
ATOM 2565 N N   . PRO A 1 344 ? 4.043   19.159  -15.163 1.00 87.33 344 A 1 
ATOM 2566 C CA  . PRO A 1 344 ? 4.212   19.636  -16.536 1.00 87.45 344 A 1 
ATOM 2567 C C   . PRO A 1 344 ? 3.164   19.065  -17.499 1.00 89.38 344 A 1 
ATOM 2568 O O   . PRO A 1 344 ? 2.762   19.742  -18.444 1.00 88.88 344 A 1 
ATOM 2569 C CB  . PRO A 1 344 ? 5.638   19.225  -16.931 1.00 86.15 344 A 1 
ATOM 2570 C CG  . PRO A 1 344 ? 5.938   18.025  -16.034 1.00 84.05 344 A 1 
ATOM 2571 C CD  . PRO A 1 344 ? 5.222   18.398  -14.748 1.00 86.89 344 A 1 
ATOM 2572 N N   . ILE A 1 345 ? 2.678   17.842  -17.250 1.00 91.57 345 A 1 
ATOM 2573 C CA  . ILE A 1 345 ? 1.624   17.221  -18.065 1.00 91.82 345 A 1 
ATOM 2574 C C   . ILE A 1 345 ? 0.292   17.936  -17.839 1.00 92.37 345 A 1 
ATOM 2575 O O   . ILE A 1 345 ? -0.415  18.251  -18.796 1.00 92.30 345 A 1 
ATOM 2576 C CB  . ILE A 1 345 ? 1.515   15.707  -17.769 1.00 91.84 345 A 1 
ATOM 2577 C CG1 . ILE A 1 345 ? 2.874   15.014  -18.026 1.00 90.21 345 A 1 
ATOM 2578 C CG2 . ILE A 1 345 ? 0.396   15.074  -18.621 1.00 90.23 345 A 1 
ATOM 2579 C CD1 . ILE A 1 345 ? 2.887   13.516  -17.720 1.00 84.67 345 A 1 
ATOM 2580 N N   . CYS A 1 346 ? -0.037  18.231  -16.575 1.00 91.02 346 A 1 
ATOM 2581 C CA  . CYS A 1 346 ? -1.236  18.990  -16.242 1.00 91.08 346 A 1 
ATOM 2582 C C   . CYS A 1 346 ? -1.206  20.402  -16.836 1.00 91.13 346 A 1 
ATOM 2583 O O   . CYS A 1 346 ? -2.224  20.834  -17.371 1.00 91.23 346 A 1 
ATOM 2584 C CB  . CYS A 1 346 ? -1.409  19.030  -14.728 1.00 91.56 346 A 1 
ATOM 2585 S SG  . CYS A 1 346 ? -1.947  17.415  -14.098 1.00 91.00 346 A 1 
ATOM 2586 N N   . ASP A 1 347 ? -0.066  21.075  -16.803 1.00 92.58 347 A 1 
ATOM 2587 C CA  . ASP A 1 347 ? 0.091   22.396  -17.418 1.00 91.97 347 A 1 
ATOM 2588 C C   . ASP A 1 347 ? -0.084  22.332  -18.942 1.00 91.92 347 A 1 
ATOM 2589 O O   . ASP A 1 347 ? -0.883  23.079  -19.518 1.00 91.28 347 A 1 
ATOM 2590 C CB  . ASP A 1 347 ? 1.460   22.993  -17.048 1.00 91.52 347 A 1 
ATOM 2591 C CG  . ASP A 1 347 ? 1.582   23.431  -15.586 1.00 88.60 347 A 1 
ATOM 2592 O OD1 . ASP A 1 347 ? 0.541   23.560  -14.899 1.00 84.50 347 A 1 
ATOM 2593 O OD2 . ASP A 1 347 ? 2.725   23.682  -15.152 1.00 84.90 347 A 1 
ATOM 2594 N N   . ALA A 1 348 ? 0.591   21.389  -19.602 1.00 92.83 348 A 1 
ATOM 2595 C CA  . ALA A 1 348 ? 0.515   21.216  -21.052 1.00 92.08 348 A 1 
ATOM 2596 C C   . ALA A 1 348 ? -0.903  20.866  -21.534 1.00 92.15 348 A 1 
ATOM 2597 O O   . ALA A 1 348 ? -1.357  21.358  -22.573 1.00 90.83 348 A 1 
ATOM 2598 C CB  . ALA A 1 348 ? 1.515   20.129  -21.460 1.00 91.99 348 A 1 
ATOM 2599 N N   . LEU A 1 349 ? -1.619  20.040  -20.767 1.00 93.05 349 A 1 
ATOM 2600 C CA  . LEU A 1 349 ? -2.977  19.599  -21.089 1.00 93.47 349 A 1 
ATOM 2601 C C   . LEU A 1 349 ? -4.067  20.424  -20.391 1.00 93.66 349 A 1 
ATOM 2602 O O   . LEU A 1 349 ? -5.242  20.073  -20.492 1.00 92.68 349 A 1 
ATOM 2603 C CB  . LEU A 1 349 ? -3.107  18.096  -20.794 1.00 94.11 349 A 1 
ATOM 2604 C CG  . LEU A 1 349 ? -2.155  17.191  -21.596 1.00 93.77 349 A 1 
ATOM 2605 C CD1 . LEU A 1 349 ? -2.409  15.740  -21.198 1.00 92.05 349 A 1 
ATOM 2606 C CD2 . LEU A 1 349 ? -2.374  17.312  -23.106 1.00 92.01 349 A 1 
ATOM 2607 N N   . LYS A 1 350 ? -3.710  21.505  -19.685 1.00 94.35 350 A 1 
ATOM 2608 C CA  . LYS A 1 350 ? -4.627  22.371  -18.927 1.00 94.16 350 A 1 
ATOM 2609 C C   . LYS A 1 350 ? -5.529  21.607  -17.939 1.00 95.12 350 A 1 
ATOM 2610 O O   . LYS A 1 350 ? -6.691  21.964  -17.738 1.00 94.26 350 A 1 
ATOM 2611 C CB  . LYS A 1 350 ? -5.443  23.244  -19.883 1.00 93.30 350 A 1 
ATOM 2612 C CG  . LYS A 1 350 ? -4.599  24.080  -20.850 1.00 90.50 350 A 1 
ATOM 2613 C CD  . LYS A 1 350 ? -5.589  24.902  -21.667 1.00 83.40 350 A 1 
ATOM 2614 C CE  . LYS A 1 350 ? -4.923  26.014  -22.455 1.00 77.80 350 A 1 
ATOM 2615 N NZ  . LYS A 1 350 ? -5.956  27.034  -22.757 1.00 67.94 350 A 1 
ATOM 2616 N N   . ILE A 1 351 ? -5.015  20.540  -17.338 1.00 93.93 351 A 1 
ATOM 2617 C CA  . ILE A 1 351 ? -5.731  19.732  -16.350 1.00 94.70 351 A 1 
ATOM 2618 C C   . ILE A 1 351 ? -5.743  20.485  -15.023 1.00 94.94 351 A 1 
ATOM 2619 O O   . ILE A 1 351 ? -4.690  20.868  -14.504 1.00 94.43 351 A 1 
ATOM 2620 C CB  . ILE A 1 351 ? -5.097  18.333  -16.218 1.00 95.09 351 A 1 
ATOM 2621 C CG1 . ILE A 1 351 ? -5.128  17.592  -17.572 1.00 94.60 351 A 1 
ATOM 2622 C CG2 . ILE A 1 351 ? -5.809  17.517  -15.127 1.00 94.70 351 A 1 
ATOM 2623 C CD1 . ILE A 1 351 ? -4.358  16.270  -17.593 1.00 93.61 351 A 1 
ATOM 2624 N N   . LYS A 1 352 ? -6.921  20.688  -14.448 1.00 94.88 352 A 1 
ATOM 2625 C CA  . LYS A 1 352 ? -7.042  21.359  -13.152 1.00 95.25 352 A 1 
ATOM 2626 C C   . LYS A 1 352 ? -6.467  20.478  -12.045 1.00 95.50 352 A 1 
ATOM 2627 O O   . LYS A 1 352 ? -6.951  19.378  -11.826 1.00 95.02 352 A 1 
ATOM 2628 C CB  . LYS A 1 352 ? -8.509  21.721  -12.894 1.00 95.40 352 A 1 
ATOM 2629 C CG  . LYS A 1 352 ? -8.750  22.463  -11.569 1.00 94.58 352 A 1 
ATOM 2630 C CD  . LYS A 1 352 ? -8.044  23.825  -11.518 1.00 92.60 352 A 1 
ATOM 2631 C CE  . LYS A 1 352 ? -8.336  24.520  -10.189 1.00 89.73 352 A 1 
ATOM 2632 N NZ  . LYS A 1 352 ? -7.642  25.826  -10.081 1.00 83.96 352 A 1 
ATOM 2633 N N   . GLN A 1 353 ? -5.499  20.984  -11.306 1.00 94.27 353 A 1 
ATOM 2634 C CA  . GLN A 1 353 ? -4.970  20.315  -10.119 1.00 93.87 353 A 1 
ATOM 2635 C C   . GLN A 1 353 ? -5.500  20.977  -8.852  1.00 94.22 353 A 1 
ATOM 2636 O O   . GLN A 1 353 ? -5.388  22.193  -8.688  1.00 93.30 353 A 1 
ATOM 2637 C CB  . GLN A 1 353 ? -3.442  20.313  -10.157 1.00 92.57 353 A 1 
ATOM 2638 C CG  . GLN A 1 353 ? -2.900  19.368  -11.223 1.00 85.61 353 A 1 
ATOM 2639 C CD  . GLN A 1 353 ? -1.395  19.488  -11.301 1.00 84.10 353 A 1 
ATOM 2640 O OE1 . GLN A 1 353 ? -0.653  18.843  -10.587 1.00 75.81 353 A 1 
ATOM 2641 N NE2 . GLN A 1 353 ? -0.905  20.368  -12.140 1.00 72.39 353 A 1 
ATOM 2642 N N   . ILE A 1 354 ? -6.065  20.180  -7.955  1.00 94.12 354 A 1 
ATOM 2643 C CA  . ILE A 1 354 ? -6.553  20.614  -6.645  1.00 94.14 354 A 1 
ATOM 2644 C C   . ILE A 1 354 ? -5.916  19.723  -5.581  1.00 93.42 354 A 1 
ATOM 2645 O O   . ILE A 1 354 ? -5.986  18.502  -5.664  1.00 92.28 354 A 1 
ATOM 2646 C CB  . ILE A 1 354 ? -8.096  20.589  -6.586  1.00 94.91 354 A 1 
ATOM 2647 C CG1 . ILE A 1 354 ? -8.698  21.529  -7.657  1.00 94.27 354 A 1 
ATOM 2648 C CG2 . ILE A 1 354 ? -8.579  20.986  -5.177  1.00 94.02 354 A 1 
ATOM 2649 C CD1 . ILE A 1 354 ? -10.219 21.445  -7.799  1.00 92.01 354 A 1 
ATOM 2650 N N   . CYS A 1 355 ? -5.313  20.338  -4.577  1.00 92.02 355 A 1 
ATOM 2651 C CA  . CYS A 1 355 ? -4.737  19.656  -3.427  1.00 90.96 355 A 1 
ATOM 2652 C C   . CYS A 1 355 ? -5.598  19.919  -2.192  1.00 91.43 355 A 1 
ATOM 2653 O O   . CYS A 1 355 ? -5.891  21.073  -1.889  1.00 91.05 355 A 1 
ATOM 2654 C CB  . CYS A 1 355 ? -3.303  20.151  -3.252  1.00 88.48 355 A 1 
ATOM 2655 S SG  . CYS A 1 355 ? -2.518  19.272  -1.891  1.00 79.36 355 A 1 
ATOM 2656 N N   . VAL A 1 356 ? -5.995  18.857  -1.481  1.00 90.98 356 A 1 
ATOM 2657 C CA  . VAL A 1 356 ? -6.838  18.968  -0.275  1.00 90.83 356 A 1 
ATOM 2658 C C   . VAL A 1 356 ? -6.073  18.694  1.024   1.00 90.23 356 A 1 
ATOM 2659 O O   . VAL A 1 356 ? -6.599  18.959  2.097   1.00 88.54 356 A 1 
ATOM 2660 C CB  . VAL A 1 356 ? -8.121  18.123  -0.386  1.00 90.80 356 A 1 
ATOM 2661 C CG1 . VAL A 1 356 ? -8.962  18.551  -1.600  1.00 87.22 356 A 1 
ATOM 2662 C CG2 . VAL A 1 356 ? -7.860  16.621  -0.496  1.00 86.81 356 A 1 
ATOM 2663 N N   . ASP A 1 357 ? -4.833  18.224  0.921   1.00 88.51 357 A 1 
ATOM 2664 C CA  . ASP A 1 357 ? -3.891  18.044  2.034   1.00 87.01 357 A 1 
ATOM 2665 C C   . ASP A 1 357 ? -2.495  18.507  1.588   1.00 84.79 357 A 1 
ATOM 2666 O O   . ASP A 1 357 ? -1.952  18.025  0.589   1.00 81.23 357 A 1 
ATOM 2667 C CB  . ASP A 1 357 ? -3.911  16.573  2.475   1.00 85.94 357 A 1 
ATOM 2668 C CG  . ASP A 1 357 ? -3.057  16.270  3.709   1.00 84.03 357 A 1 
ATOM 2669 O OD1 . ASP A 1 357 ? -2.080  16.997  3.968   1.00 78.90 357 A 1 
ATOM 2670 O OD2 . ASP A 1 357 ? -3.368  15.258  4.376   1.00 79.55 357 A 1 
ATOM 2671 N N   . ASP A 1 358 ? -1.925  19.469  2.309   1.00 85.09 358 A 1 
ATOM 2672 C CA  . ASP A 1 358 ? -0.674  20.136  1.946   1.00 83.14 358 A 1 
ATOM 2673 C C   . ASP A 1 358 ? 0.561   19.234  2.004   1.00 82.19 358 A 1 
ATOM 2674 O O   . ASP A 1 358 ? 1.555   19.532  1.336   1.00 78.45 358 A 1 
ATOM 2675 C CB  . ASP A 1 358 ? -0.480  21.409  2.774   1.00 80.71 358 A 1 
ATOM 2676 C CG  . ASP A 1 358 ? -0.246  21.192  4.272   1.00 79.69 358 A 1 
ATOM 2677 O OD1 . ASP A 1 358 ? -0.536  20.088  4.771   1.00 75.74 358 A 1 
ATOM 2678 O OD2 . ASP A 1 358 ? 0.195   22.173  4.911   1.00 77.17 358 A 1 
ATOM 2679 N N   . VAL A 1 359 ? 0.480   18.092  2.686   1.00 85.72 359 A 1 
ATOM 2680 C CA  . VAL A 1 359 ? 1.525   17.057  2.660   1.00 83.79 359 A 1 
ATOM 2681 C C   . VAL A 1 359 ? 1.822   16.601  1.222   1.00 82.06 359 A 1 
ATOM 2682 O O   . VAL A 1 359 ? 2.964   16.279  0.889   1.00 77.61 359 A 1 
ATOM 2683 C CB  . VAL A 1 359 ? 1.118   15.863  3.547   1.00 82.41 359 A 1 
ATOM 2684 C CG1 . VAL A 1 359 ? 2.127   14.713  3.481   1.00 75.64 359 A 1 
ATOM 2685 C CG2 . VAL A 1 359 ? 1.017   16.273  5.022   1.00 75.94 359 A 1 
ATOM 2686 N N   . ALA A 1 360 ? 0.825   16.628  0.339   1.00 81.56 360 A 1 
ATOM 2687 C CA  . ALA A 1 360 ? 0.957   16.267  -1.072  1.00 79.66 360 A 1 
ATOM 2688 C C   . ALA A 1 360 ? 0.931   17.460  -2.035  1.00 81.23 360 A 1 
ATOM 2689 O O   . ALA A 1 360 ? 0.772   17.271  -3.250  1.00 77.13 360 A 1 
ATOM 2690 C CB  . ALA A 1 360 ? -0.120  15.244  -1.411  1.00 75.42 360 A 1 
ATOM 2691 N N   . LYS A 1 361 ? 1.068   18.688  -1.523  1.00 80.60 361 A 1 
ATOM 2692 C CA  . LYS A 1 361 ? 0.958   19.911  -2.325  1.00 80.15 361 A 1 
ATOM 2693 C C   . LYS A 1 361 ? 1.932   19.911  -3.504  1.00 79.26 361 A 1 
ATOM 2694 O O   . LYS A 1 361 ? 3.145   19.859  -3.322  1.00 77.57 361 A 1 
ATOM 2695 C CB  . LYS A 1 361 ? 1.163   21.136  -1.422  1.00 77.87 361 A 1 
ATOM 2696 C CG  . LYS A 1 361 ? 1.013   22.489  -2.135  1.00 76.18 361 A 1 
ATOM 2697 C CD  . LYS A 1 361 ? -0.407  22.738  -2.657  1.00 73.62 361 A 1 
ATOM 2698 C CE  . LYS A 1 361 ? -0.529  24.130  -3.282  1.00 71.80 361 A 1 
ATOM 2699 N NZ  . LYS A 1 361 ? 0.215   24.240  -4.562  1.00 67.30 361 A 1 
ATOM 2700 N N   . LYS A 1 362 ? 1.393   20.040  -4.715  1.00 81.77 362 A 1 
ATOM 2701 C CA  . LYS A 1 362 ? 2.167   20.298  -5.934  1.00 81.09 362 A 1 
ATOM 2702 C C   . LYS A 1 362 ? 2.251   21.794  -6.204  1.00 82.30 362 A 1 
ATOM 2703 O O   . LYS A 1 362 ? 1.365   22.550  -5.794  1.00 80.42 362 A 1 
ATOM 2704 C CB  . LYS A 1 362 ? 1.575   19.512  -7.114  1.00 77.26 362 A 1 
ATOM 2705 C CG  . LYS A 1 362 ? 1.538   17.996  -6.876  1.00 75.91 362 A 1 
ATOM 2706 C CD  . LYS A 1 362 ? 2.927   17.378  -6.679  1.00 71.82 362 A 1 
ATOM 2707 C CE  . LYS A 1 362 ? 2.837   15.920  -6.230  1.00 71.06 362 A 1 
ATOM 2708 N NZ  . LYS A 1 362 ? 2.536   15.791  -4.785  1.00 65.81 362 A 1 
ATOM 2709 N N   . ALA A 1 363 ? 3.319   22.233  -6.863  1.00 82.44 363 A 1 
ATOM 2710 C CA  . ALA A 1 363 ? 3.595   23.657  -7.072  1.00 82.86 363 A 1 
ATOM 2711 C C   . ALA A 1 363 ? 2.454   24.361  -7.822  1.00 83.88 363 A 1 
ATOM 2712 O O   . ALA A 1 363 ? 2.005   25.426  -7.397  1.00 82.40 363 A 1 
ATOM 2713 C CB  . ALA A 1 363 ? 4.934   23.791  -7.804  1.00 81.79 363 A 1 
ATOM 2714 N N   . ASN A 1 364 ? 1.922   23.724  -8.860  1.00 85.55 364 A 1 
ATOM 2715 C CA  . ASN A 1 364 ? 0.839   24.241  -9.696  1.00 86.55 364 A 1 
ATOM 2716 C C   . ASN A 1 364 ? -0.571  23.763  -9.285  1.00 88.93 364 A 1 
ATOM 2717 O O   . ASN A 1 364 ? -1.554  24.097  -9.945  1.00 86.26 364 A 1 
ATOM 2718 C CB  . ASN A 1 364 ? 1.177   23.939  -11.170 1.00 81.64 364 A 1 
ATOM 2719 C CG  . ASN A 1 364 ? 1.224   22.462  -11.509 1.00 76.68 364 A 1 
ATOM 2720 O OD1 . ASN A 1 364 ? 1.205   21.591  -10.648 1.00 68.82 364 A 1 
ATOM 2721 N ND2 . ASN A 1 364 ? 1.322   22.141  -12.780 1.00 71.39 364 A 1 
ATOM 2722 N N   . ALA A 1 365 ? -0.707  23.020  -8.181  1.00 86.57 365 A 1 
ATOM 2723 C CA  . ALA A 1 365 ? -2.014  22.644  -7.656  1.00 87.65 365 A 1 
ATOM 2724 C C   . ALA A 1 365 ? -2.621  23.771  -6.799  1.00 88.78 365 A 1 
ATOM 2725 O O   . ALA A 1 365 ? -1.957  24.341  -5.932  1.00 88.62 365 A 1 
ATOM 2726 C CB  . ALA A 1 365 ? -1.911  21.323  -6.887  1.00 87.21 365 A 1 
ATOM 2727 N N   . GLU A 1 366 ? -3.897  24.066  -6.998  1.00 92.10 366 A 1 
ATOM 2728 C CA  . GLU A 1 366 ? -4.647  24.951  -6.104  1.00 92.36 366 A 1 
ATOM 2729 C C   . GLU A 1 366 ? -4.899  24.255  -4.769  1.00 92.68 366 A 1 
ATOM 2730 O O   . GLU A 1 366 ? -5.316  23.100  -4.740  1.00 91.61 366 A 1 
ATOM 2731 C CB  . GLU A 1 366 ? -5.950  25.363  -6.786  1.00 92.38 366 A 1 
ATOM 2732 C CG  . GLU A 1 366 ? -6.763  26.378  -5.971  1.00 89.13 366 A 1 
ATOM 2733 C CD  . GLU A 1 366 ? -7.986  26.870  -6.761  1.00 90.52 366 A 1 
ATOM 2734 O OE1 . GLU A 1 366 ? -8.876  27.536  -6.200  1.00 82.49 366 A 1 
ATOM 2735 O OE2 . GLU A 1 366 ? -8.081  26.595  -7.983  1.00 85.91 366 A 1 
ATOM 2736 N N   . TYR A 1 367 ? -4.655  24.955  -3.666  1.00 92.21 367 A 1 
ATOM 2737 C CA  . TYR A 1 367 ? -4.848  24.385  -2.337  1.00 92.41 367 A 1 
ATOM 2738 C C   . TYR A 1 367 ? -6.236  24.724  -1.793  1.00 93.20 367 A 1 
ATOM 2739 O O   . TYR A 1 367 ? -6.550  25.891  -1.575  1.00 92.78 367 A 1 
ATOM 2740 C CB  . TYR A 1 367 ? -3.719  24.836  -1.409  1.00 91.51 367 A 1 
ATOM 2741 C CG  . TYR A 1 367 ? -3.743  24.212  -0.022  1.00 90.95 367 A 1 
ATOM 2742 C CD1 . TYR A 1 367 ? -3.505  25.016  1.110   1.00 85.07 367 A 1 
ATOM 2743 C CD2 . TYR A 1 367 ? -3.982  22.834  0.143   1.00 86.25 367 A 1 
ATOM 2744 C CE1 . TYR A 1 367 ? -3.501  24.447  2.394   1.00 84.59 367 A 1 
ATOM 2745 C CE2 . TYR A 1 367 ? -3.996  22.264  1.427   1.00 84.47 367 A 1 
ATOM 2746 C CZ  . TYR A 1 367 ? -3.752  23.072  2.555   1.00 87.64 367 A 1 
ATOM 2747 O OH  . TYR A 1 367 ? -3.770  22.525  3.798   1.00 86.07 367 A 1 
ATOM 2748 N N   . ILE A 1 368 ? -7.051  23.691  -1.585  1.00 93.47 368 A 1 
ATOM 2749 C CA  . ILE A 1 368 ? -8.367  23.764  -0.943  1.00 93.96 368 A 1 
ATOM 2750 C C   . ILE A 1 368 ? -8.327  22.796  0.246   1.00 94.04 368 A 1 
ATOM 2751 O O   . ILE A 1 368 ? -8.733  21.643  0.100   1.00 93.33 368 A 1 
ATOM 2752 C CB  . ILE A 1 368 ? -9.514  23.448  -1.941  1.00 94.62 368 A 1 
ATOM 2753 C CG1 . ILE A 1 368 ? -9.436  24.357  -3.193  1.00 93.83 368 A 1 
ATOM 2754 C CG2 . ILE A 1 368 ? -10.878 23.606  -1.240  1.00 93.51 368 A 1 
ATOM 2755 C CD1 . ILE A 1 368 ? -10.540 24.102  -4.231  1.00 91.95 368 A 1 
ATOM 2756 N N   . PRO A 1 369 ? -7.788  23.215  1.405   1.00 92.89 369 A 1 
ATOM 2757 C CA  . PRO A 1 369 ? -7.545  22.315  2.529   1.00 92.48 369 A 1 
ATOM 2758 C C   . PRO A 1 369 ? -8.836  21.651  2.994   1.00 93.38 369 A 1 
ATOM 2759 O O   . PRO A 1 369 ? -9.824  22.349  3.245   1.00 92.45 369 A 1 
ATOM 2760 C CB  . PRO A 1 369 ? -6.941  23.175  3.640   1.00 90.88 369 A 1 
ATOM 2761 C CG  . PRO A 1 369 ? -7.388  24.595  3.302   1.00 89.23 369 A 1 
ATOM 2762 C CD  . PRO A 1 369 ? -7.447  24.579  1.771   1.00 91.54 369 A 1 
ATOM 2763 N N   . PHE A 1 370 ? -8.818  20.337  3.143   1.00 91.67 370 A 1 
ATOM 2764 C CA  . PHE A 1 370 ? -9.992  19.606  3.606   1.00 91.74 370 A 1 
ATOM 2765 C C   . PHE A 1 370 ? -10.442 20.104  4.986   1.00 92.06 370 A 1 
ATOM 2766 O O   . PHE A 1 370 ? -9.673  20.142  5.944   1.00 91.69 370 A 1 
ATOM 2767 C CB  . PHE A 1 370 ? -9.718  18.097  3.616   1.00 91.72 370 A 1 
ATOM 2768 C CG  . PHE A 1 370 ? -10.887 17.282  4.136   1.00 92.31 370 A 1 
ATOM 2769 C CD1 . PHE A 1 370 ? -10.904 16.841  5.473   1.00 89.96 370 A 1 
ATOM 2770 C CD2 . PHE A 1 370 ? -11.976 16.988  3.297   1.00 90.66 370 A 1 
ATOM 2771 C CE1 . PHE A 1 370 ? -11.994 16.096  5.960   1.00 89.46 370 A 1 
ATOM 2772 C CE2 . PHE A 1 370 ? -13.067 16.245  3.784   1.00 89.79 370 A 1 
ATOM 2773 C CZ  . PHE A 1 370 ? -13.074 15.793  5.114   1.00 91.30 370 A 1 
ATOM 2774 N N   . ASP A 1 371 ? -11.708 20.453  5.079   1.00 93.46 371 A 1 
ATOM 2775 C CA  . ASP A 1 371 ? -12.373 20.872  6.311   1.00 93.79 371 A 1 
ATOM 2776 C C   . ASP A 1 371 ? -13.680 20.090  6.423   1.00 94.17 371 A 1 
ATOM 2777 O O   . ASP A 1 371 ? -14.606 20.268  5.625   1.00 93.41 371 A 1 
ATOM 2778 C CB  . ASP A 1 371 ? -12.578 22.394  6.293   1.00 93.24 371 A 1 
ATOM 2779 C CG  . ASP A 1 371 ? -13.352 22.955  7.494   1.00 93.20 371 A 1 
ATOM 2780 O OD1 . ASP A 1 371 ? -13.989 22.179  8.239   1.00 89.75 371 A 1 
ATOM 2781 O OD2 . ASP A 1 371 ? -13.377 24.202  7.617   1.00 88.62 371 A 1 
ATOM 2782 N N   . PHE A 1 372 ? -13.750 19.214  7.416   1.00 93.83 372 A 1 
ATOM 2783 C CA  . PHE A 1 372 ? -14.904 18.348  7.619   1.00 94.06 372 A 1 
ATOM 2784 C C   . PHE A 1 372 ? -16.208 19.144  7.781   1.00 94.36 372 A 1 
ATOM 2785 O O   . PHE A 1 372 ? -17.228 18.776  7.200   1.00 93.63 372 A 1 
ATOM 2786 C CB  . PHE A 1 372 ? -14.652 17.439  8.830   1.00 93.95 372 A 1 
ATOM 2787 C CG  . PHE A 1 372 ? -15.716 16.374  8.983   1.00 94.86 372 A 1 
ATOM 2788 C CD1 . PHE A 1 372 ? -16.915 16.665  9.655   1.00 93.38 372 A 1 
ATOM 2789 C CD2 . PHE A 1 372 ? -15.526 15.101  8.414   1.00 93.60 372 A 1 
ATOM 2790 C CE1 . PHE A 1 372 ? -17.925 15.692  9.751   1.00 92.91 372 A 1 
ATOM 2791 C CE2 . PHE A 1 372 ? -16.533 14.127  8.513   1.00 92.84 372 A 1 
ATOM 2792 C CZ  . PHE A 1 372 ? -17.733 14.425  9.177   1.00 94.07 372 A 1 
ATOM 2793 N N   . ALA A 1 373 ? -16.180 20.255  8.507   1.00 94.96 373 A 1 
ATOM 2794 C CA  . ALA A 1 373 ? -17.365 21.085  8.737   1.00 94.85 373 A 1 
ATOM 2795 C C   . ALA A 1 373 ? -17.835 21.800  7.457   1.00 94.98 373 A 1 
ATOM 2796 O O   . ALA A 1 373 ? -19.028 22.035  7.267   1.00 93.98 373 A 1 
ATOM 2797 C CB  . ALA A 1 373 ? -17.041 22.086  9.852   1.00 94.91 373 A 1 
ATOM 2798 N N   . ARG A 1 374 ? -16.908 22.110  6.549   1.00 95.90 374 A 1 
ATOM 2799 C CA  . ARG A 1 374 ? -17.189 22.808  5.287   1.00 95.71 374 A 1 
ATOM 2800 C C   . ARG A 1 374 ? -17.204 21.897  4.059   1.00 96.29 374 A 1 
ATOM 2801 O O   . ARG A 1 374 ? -17.367 22.391  2.942   1.00 95.28 374 A 1 
ATOM 2802 C CB  . ARG A 1 374 ? -16.201 23.964  5.118   1.00 94.52 374 A 1 
ATOM 2803 C CG  . ARG A 1 374 ? -16.391 25.048  6.201   1.00 88.37 374 A 1 
ATOM 2804 C CD  . ARG A 1 374 ? -15.422 26.216  5.990   1.00 83.60 374 A 1 
ATOM 2805 N NE  . ARG A 1 374 ? -15.605 26.842  4.671   1.00 72.94 374 A 1 
ATOM 2806 C CZ  . ARG A 1 374 ? -14.714 27.566  4.012   1.00 65.72 374 A 1 
ATOM 2807 N NH1 . ARG A 1 374 ? -13.568 27.885  4.533   1.00 60.17 374 A 1 
ATOM 2808 N NH2 . ARG A 1 374 ? -14.969 27.970  2.795   1.00 55.58 374 A 1 
ATOM 2809 N N   . ARG A 1 375 ? -17.078 20.584  4.230   1.00 93.74 375 A 1 
ATOM 2810 C CA  . ARG A 1 375 ? -16.890 19.604  3.141   1.00 93.63 375 A 1 
ATOM 2811 C C   . ARG A 1 375 ? -17.919 19.685  2.011   1.00 94.68 375 A 1 
ATOM 2812 O O   . ARG A 1 375 ? -17.573 19.440  0.858   1.00 94.68 375 A 1 
ATOM 2813 C CB  . ARG A 1 375 ? -16.819 18.188  3.740   1.00 92.95 375 A 1 
ATOM 2814 C CG  . ARG A 1 375 ? -18.148 17.697  4.332   1.00 92.10 375 A 1 
ATOM 2815 C CD  . ARG A 1 375 ? -17.929 16.452  5.191   1.00 92.14 375 A 1 
ATOM 2816 N NE  . ARG A 1 375 ? -19.186 15.941  5.754   1.00 90.57 375 A 1 
ATOM 2817 C CZ  . ARG A 1 375 ? -19.801 16.357  6.859   1.00 91.03 375 A 1 
ATOM 2818 N NH1 . ARG A 1 375 ? -19.392 17.363  7.575   1.00 84.71 375 A 1 
ATOM 2819 N NH2 . ARG A 1 375 ? -20.868 15.745  7.275   1.00 84.72 375 A 1 
ATOM 2820 N N   . THR A 1 376 ? -19.170 20.063  2.302   1.00 95.46 376 A 1 
ATOM 2821 C CA  . THR A 1 376 ? -20.200 20.260  1.267   1.00 95.81 376 A 1 
ATOM 2822 C C   . THR A 1 376 ? -19.885 21.481  0.402   1.00 96.42 376 A 1 
ATOM 2823 O O   . THR A 1 376 ? -19.839 21.366  -0.819  1.00 96.14 376 A 1 
ATOM 2824 C CB  . THR A 1 376 ? -21.601 20.374  1.885   1.00 95.20 376 A 1 
ATOM 2825 O OG1 . THR A 1 376 ? -21.892 19.180  2.570   1.00 92.87 376 A 1 
ATOM 2826 C CG2 . THR A 1 376 ? -22.699 20.558  0.837   1.00 92.10 376 A 1 
ATOM 2827 N N   . ALA A 1 377 ? -19.599 22.622  1.016   1.00 95.97 377 A 1 
ATOM 2828 C CA  . ALA A 1 377 ? -19.238 23.840  0.289   1.00 96.28 377 A 1 
ATOM 2829 C C   . ALA A 1 377 ? -17.921 23.676  -0.491  1.00 96.74 377 A 1 
ATOM 2830 O O   . ALA A 1 377 ? -17.821 24.115  -1.633  1.00 96.30 377 A 1 
ATOM 2831 C CB  . ALA A 1 377 ? -19.158 25.000  1.290   1.00 96.19 377 A 1 
ATOM 2832 N N   . GLN A 1 378 ? -16.941 22.978  0.093   1.00 95.93 378 A 1 
ATOM 2833 C CA  . GLN A 1 378 ? -15.694 22.639  -0.596  1.00 95.78 378 A 1 
ATOM 2834 C C   . GLN A 1 378 ? -15.933 21.707  -1.791  1.00 96.42 378 A 1 
ATOM 2835 O O   . GLN A 1 378 ? -15.357 21.919  -2.851  1.00 96.17 378 A 1 
ATOM 2836 C CB  . GLN A 1 378 ? -14.724 21.971  0.382   1.00 94.39 378 A 1 
ATOM 2837 C CG  . GLN A 1 378 ? -14.175 22.965  1.412   1.00 85.28 378 A 1 
ATOM 2838 C CD  . GLN A 1 378 ? -13.168 22.306  2.333   1.00 84.36 378 A 1 
ATOM 2839 O OE1 . GLN A 1 378 ? -13.359 21.212  2.839   1.00 77.57 378 A 1 
ATOM 2840 N NE2 . GLN A 1 378 ? -12.052 22.949  2.581   1.00 75.83 378 A 1 
ATOM 2841 N N   . SER A 1 379 ? -16.811 20.717  -1.647  1.00 95.59 379 A 1 
ATOM 2842 C CA  . SER A 1 379 ? -17.186 19.836  -2.759  1.00 95.82 379 A 1 
ATOM 2843 C C   . SER A 1 379 ? -17.819 20.630  -3.902  1.00 96.36 379 A 1 
ATOM 2844 O O   . SER A 1 379 ? -17.444 20.442  -5.056  1.00 96.47 379 A 1 
ATOM 2845 C CB  . SER A 1 379 ? -18.145 18.737  -2.296  1.00 95.58 379 A 1 
ATOM 2846 O OG  . SER A 1 379 ? -17.555 17.936  -1.293  1.00 93.00 379 A 1 
ATOM 2847 N N   . ASP A 1 380 ? -18.712 21.569  -3.595  1.00 97.01 380 A 1 
ATOM 2848 C CA  . ASP A 1 380 ? -19.322 22.444  -4.606  1.00 97.14 380 A 1 
ATOM 2849 C C   . ASP A 1 380 ? -18.299 23.359  -5.286  1.00 97.58 380 A 1 
ATOM 2850 O O   . ASP A 1 380 ? -18.344 23.547  -6.507  1.00 97.25 380 A 1 
ATOM 2851 C CB  . ASP A 1 380 ? -20.435 23.288  -3.965  1.00 96.52 380 A 1 
ATOM 2852 C CG  . ASP A 1 380 ? -21.673 22.470  -3.610  1.00 94.30 380 A 1 
ATOM 2853 O OD1 . ASP A 1 380 ? -21.914 21.434  -4.270  1.00 90.21 380 A 1 
ATOM 2854 O OD2 . ASP A 1 380 ? -22.445 22.900  -2.726  1.00 89.65 380 A 1 
ATOM 2855 N N   . GLU A 1 381 ? -17.357 23.904  -4.523  1.00 96.84 381 A 1 
ATOM 2856 C CA  . GLU A 1 381 ? -16.254 24.693  -5.073  1.00 96.92 381 A 1 
ATOM 2857 C C   . GLU A 1 381 ? -15.397 23.863  -6.034  1.00 97.31 381 A 1 
ATOM 2858 O O   . GLU A 1 381 ? -15.137 24.297  -7.161  1.00 96.74 381 A 1 
ATOM 2859 C CB  . GLU A 1 381 ? -15.409 25.273  -3.925  1.00 96.66 381 A 1 
ATOM 2860 C CG  . GLU A 1 381 ? -14.309 26.182  -4.483  1.00 92.58 381 A 1 
ATOM 2861 C CD  . GLU A 1 381 ? -13.382 26.800  -3.443  1.00 93.02 381 A 1 
ATOM 2862 O OE1 . GLU A 1 381 ? -12.383 27.396  -3.922  1.00 83.79 381 A 1 
ATOM 2863 O OE2 . GLU A 1 381 ? -13.668 26.708  -2.225  1.00 87.69 381 A 1 
ATOM 2864 N N   . ILE A 1 382 ? -15.005 22.658  -5.616  1.00 96.92 382 A 1 
ATOM 2865 C CA  . ILE A 1 382 ? -14.228 21.720  -6.432  1.00 96.87 382 A 1 
ATOM 2866 C C   . ILE A 1 382 ? -14.985 21.387  -7.718  1.00 97.22 382 A 1 
ATOM 2867 O O   . ILE A 1 382 ? -14.433 21.550  -8.804  1.00 97.06 382 A 1 
ATOM 2868 C CB  . ILE A 1 382 ? -13.869 20.458  -5.606  1.00 96.50 382 A 1 
ATOM 2869 C CG1 . ILE A 1 382 ? -12.806 20.818  -4.538  1.00 95.57 382 A 1 
ATOM 2870 C CG2 . ILE A 1 382 ? -13.357 19.324  -6.509  1.00 95.75 382 A 1 
ATOM 2871 C CD1 . ILE A 1 382 ? -12.584 19.730  -3.477  1.00 93.20 382 A 1 
ATOM 2872 N N   . ILE A 1 383 ? -16.256 20.997  -7.623  1.00 97.62 383 A 1 
ATOM 2873 C CA  . ILE A 1 383 ? -17.094 20.655  -8.782  1.00 97.82 383 A 1 
ATOM 2874 C C   . ILE A 1 383 ? -17.159 21.819  -9.772  1.00 97.80 383 A 1 
ATOM 2875 O O   . ILE A 1 383 ? -16.968 21.620  -10.970 1.00 97.58 383 A 1 
ATOM 2876 C CB  . ILE A 1 383 ? -18.499 20.212  -8.309  1.00 97.88 383 A 1 
ATOM 2877 C CG1 . ILE A 1 383 ? -18.400 18.822  -7.643  1.00 97.44 383 A 1 
ATOM 2878 C CG2 . ILE A 1 383 ? -19.507 20.166  -9.474  1.00 97.40 383 A 1 
ATOM 2879 C CD1 . ILE A 1 383 ? -19.644 18.431  -6.836  1.00 96.19 383 A 1 
ATOM 2880 N N   . ASN A 1 384 ? -17.372 23.037  -9.298  1.00 98.05 384 A 1 
ATOM 2881 C CA  . ASN A 1 384 ? -17.431 24.212  -10.169 1.00 97.89 384 A 1 
ATOM 2882 C C   . ASN A 1 384 ? -16.099 24.448  -10.908 1.00 97.73 384 A 1 
ATOM 2883 O O   . ASN A 1 384 ? -16.107 24.740  -12.105 1.00 97.25 384 A 1 
ATOM 2884 C CB  . ASN A 1 384 ? -17.835 25.435  -9.334  1.00 97.80 384 A 1 
ATOM 2885 C CG  . ASN A 1 384 ? -19.268 25.405  -8.820  1.00 96.95 384 A 1 
ATOM 2886 O OD1 . ASN A 1 384 ? -20.180 24.801  -9.371  1.00 91.31 384 A 1 
ATOM 2887 N ND2 . ASN A 1 384 ? -19.525 26.106  -7.737  1.00 91.00 384 A 1 
ATOM 2888 N N   . LYS A 1 385 ? -14.961 24.269  -10.233 1.00 97.42 385 A 1 
ATOM 2889 C CA  . LYS A 1 385 ? -13.627 24.397  -10.842 1.00 97.18 385 A 1 
ATOM 2890 C C   . LYS A 1 385 ? -13.349 23.282  -11.852 1.00 97.04 385 A 1 
ATOM 2891 O O   . LYS A 1 385 ? -12.790 23.546  -12.916 1.00 96.32 385 A 1 
ATOM 2892 C CB  . LYS A 1 385 ? -12.554 24.410  -9.744  1.00 97.32 385 A 1 
ATOM 2893 C CG  . LYS A 1 385 ? -12.582 25.695  -8.895  1.00 96.38 385 A 1 
ATOM 2894 C CD  . LYS A 1 385 ? -11.618 25.568  -7.707  1.00 94.79 385 A 1 
ATOM 2895 C CE  . LYS A 1 385 ? -11.767 26.689  -6.678  1.00 92.11 385 A 1 
ATOM 2896 N NZ  . LYS A 1 385 ? -11.141 27.959  -7.095  1.00 86.74 385 A 1 
ATOM 2897 N N   . VAL A 1 386 ? -13.780 22.059  -11.553 1.00 97.55 386 A 1 
ATOM 2898 C CA  . VAL A 1 386 ? -13.658 20.905  -12.453 1.00 97.35 386 A 1 
ATOM 2899 C C   . VAL A 1 386 ? -14.500 21.101  -13.719 1.00 97.06 386 A 1 
ATOM 2900 O O   . VAL A 1 386 ? -13.996 20.921  -14.825 1.00 96.44 386 A 1 
ATOM 2901 C CB  . VAL A 1 386 ? -14.044 19.614  -11.705 1.00 97.18 386 A 1 
ATOM 2902 C CG1 . VAL A 1 386 ? -14.126 18.420  -12.658 1.00 95.92 386 A 1 
ATOM 2903 C CG2 . VAL A 1 386 ? -13.019 19.271  -10.617 1.00 96.08 386 A 1 
ATOM 2904 N N   . VAL A 1 387 ? -15.748 21.552  -13.585 1.00 97.69 387 A 1 
ATOM 2905 C CA  . VAL A 1 387 ? -16.619 21.875  -14.731 1.00 97.37 387 A 1 
ATOM 2906 C C   . VAL A 1 387 ? -16.023 23.001  -15.583 1.00 96.87 387 A 1 
ATOM 2907 O O   . VAL A 1 387 ? -16.075 22.939  -16.812 1.00 96.29 387 A 1 
ATOM 2908 C CB  . VAL A 1 387 ? -18.037 22.243  -14.246 1.00 97.40 387 A 1 
ATOM 2909 C CG1 . VAL A 1 387 ? -18.931 22.782  -15.372 1.00 96.51 387 A 1 
ATOM 2910 C CG2 . VAL A 1 387 ? -18.755 21.024  -13.658 1.00 96.30 387 A 1 
ATOM 2911 N N   . ALA A 1 388 ? -15.438 24.016  -14.956 1.00 96.82 388 A 1 
ATOM 2912 C CA  . ALA A 1 388 ? -14.747 25.082  -15.681 1.00 96.20 388 A 1 
ATOM 2913 C C   . ALA A 1 388 ? -13.541 24.545  -16.474 1.00 95.78 388 A 1 
ATOM 2914 O O   . ALA A 1 388 ? -13.396 24.877  -17.649 1.00 95.05 388 A 1 
ATOM 2915 C CB  . ALA A 1 388 ? -14.346 26.178  -14.690 1.00 96.06 388 A 1 
ATOM 2916 N N   . SER A 1 389 ? -12.741 23.666  -15.867 1.00 95.13 389 A 1 
ATOM 2917 C CA  . SER A 1 389 ? -11.620 22.993  -16.540 1.00 94.65 389 A 1 
ATOM 2918 C C   . SER A 1 389 ? -12.090 22.183  -17.751 1.00 94.67 389 A 1 
ATOM 2919 O O   . SER A 1 389 ? -11.571 22.366  -18.850 1.00 94.08 389 A 1 
ATOM 2920 C CB  . SER A 1 389 ? -10.890 22.085  -15.550 1.00 94.44 389 A 1 
ATOM 2921 O OG  . SER A 1 389 ? -9.739  21.518  -16.150 1.00 89.91 389 A 1 
ATOM 2922 N N   . TYR A 1 390 ? -13.138 21.374  -17.593 1.00 95.56 390 A 1 
ATOM 2923 C CA  . TYR A 1 390 ? -13.725 20.613  -18.700 1.00 95.44 390 A 1 
ATOM 2924 C C   . TYR A 1 390 ? -14.167 21.517  -19.859 1.00 95.23 390 A 1 
ATOM 2925 O O   . TYR A 1 390 ? -13.847 21.242  -21.015 1.00 94.74 390 A 1 
ATOM 2926 C CB  . TYR A 1 390 ? -14.909 19.792  -18.180 1.00 95.62 390 A 1 
ATOM 2927 C CG  . TYR A 1 390 ? -15.646 19.056  -19.286 1.00 95.80 390 A 1 
ATOM 2928 C CD1 . TYR A 1 390 ? -16.802 19.612  -19.866 1.00 94.48 390 A 1 
ATOM 2929 C CD2 . TYR A 1 390 ? -15.147 17.831  -19.766 1.00 94.95 390 A 1 
ATOM 2930 C CE1 . TYR A 1 390 ? -17.459 18.941  -20.915 1.00 94.44 390 A 1 
ATOM 2931 C CE2 . TYR A 1 390 ? -15.801 17.157  -20.812 1.00 94.47 390 A 1 
ATOM 2932 C CZ  . TYR A 1 390 ? -16.961 17.710  -21.388 1.00 95.02 390 A 1 
ATOM 2933 O OH  . TYR A 1 390 ? -17.596 17.057  -22.399 1.00 94.13 390 A 1 
ATOM 2934 N N   . ARG A 1 391 ? -14.855 22.624  -19.563 1.00 94.67 391 A 1 
ATOM 2935 C CA  . ARG A 1 391 ? -15.293 23.593  -20.587 1.00 94.01 391 A 1 
ATOM 2936 C C   . ARG A 1 391 ? -14.121 24.200  -21.349 1.00 93.32 391 A 1 
ATOM 2937 O O   . ARG A 1 391 ? -14.222 24.360  -22.559 1.00 91.35 391 A 1 
ATOM 2938 C CB  . ARG A 1 391 ? -16.126 24.711  -19.954 1.00 93.94 391 A 1 
ATOM 2939 C CG  . ARG A 1 391 ? -17.539 24.248  -19.589 1.00 89.73 391 A 1 
ATOM 2940 C CD  . ARG A 1 391 ? -18.278 25.387  -18.885 1.00 87.77 391 A 1 
ATOM 2941 N NE  . ARG A 1 391 ? -19.659 25.000  -18.544 1.00 81.01 391 A 1 
ATOM 2942 C CZ  . ARG A 1 391 ? -20.465 25.634  -17.711 1.00 74.78 391 A 1 
ATOM 2943 N NH1 . ARG A 1 391 ? -20.105 26.729  -17.098 1.00 66.37 391 A 1 
ATOM 2944 N NH2 . ARG A 1 391 ? -21.662 25.165  -17.476 1.00 66.31 391 A 1 
ATOM 2945 N N   . GLU A 1 392 ? -13.035 24.531  -20.658 1.00 93.04 392 A 1 
ATOM 2946 C CA  . GLU A 1 392 ? -11.832 25.086  -21.286 1.00 92.18 392 A 1 
ATOM 2947 C C   . GLU A 1 392 ? -11.087 24.044  -22.134 1.00 92.17 392 A 1 
ATOM 2948 O O   . GLU A 1 392 ? -10.572 24.367  -23.202 1.00 89.75 392 A 1 
ATOM 2949 C CB  . GLU A 1 392 ? -10.905 25.670  -20.207 1.00 90.49 392 A 1 
ATOM 2950 C CG  . GLU A 1 392 ? -9.764  26.461  -20.860 1.00 79.35 392 A 1 
ATOM 2951 C CD  . GLU A 1 392 ? -8.694  26.981  -19.902 1.00 73.42 392 A 1 
ATOM 2952 O OE1 . GLU A 1 392 ? -7.588  27.283  -20.437 1.00 65.59 392 A 1 
ATOM 2953 O OE2 . GLU A 1 392 ? -8.963  27.066  -18.686 1.00 65.15 392 A 1 
ATOM 2954 N N   . ARG A 1 393 ? -11.049 22.798  -21.670 1.00 92.46 393 A 1 
ATOM 2955 C CA  . ARG A 1 393 ? -10.249 21.734  -22.285 1.00 92.23 393 A 1 
ATOM 2956 C C   . ARG A 1 393 ? -10.957 21.050  -23.451 1.00 91.15 393 A 1 
ATOM 2957 O O   . ARG A 1 393 ? -10.377 20.920  -24.522 1.00 86.93 393 A 1 
ATOM 2958 C CB  . ARG A 1 393 ? -9.869  20.708  -21.218 1.00 91.88 393 A 1 
ATOM 2959 C CG  . ARG A 1 393 ? -8.886  21.278  -20.192 1.00 89.11 393 A 1 
ATOM 2960 C CD  . ARG A 1 393 ? -8.519  20.246  -19.126 1.00 90.63 393 A 1 
ATOM 2961 N NE  . ARG A 1 393 ? -7.657  19.181  -19.692 1.00 90.07 393 A 1 
ATOM 2962 C CZ  . ARG A 1 393 ? -7.977  17.916  -19.906 1.00 92.63 393 A 1 
ATOM 2963 N NH1 . ARG A 1 393 ? -9.123  17.411  -19.563 1.00 85.28 393 A 1 
ATOM 2964 N NH2 . ARG A 1 393 ? -7.132  17.126  -20.482 1.00 85.86 393 A 1 
ATOM 2965 N N   . ARG A 1 394 ? -12.192 20.585  -23.220 1.00 90.34 394 A 1 
ATOM 2966 C CA  . ARG A 1 394 ? -12.900 19.633  -24.095 1.00 88.62 394 A 1 
ATOM 2967 C C   . ARG A 1 394 ? -14.350 20.021  -24.392 1.00 87.54 394 A 1 
ATOM 2968 O O   . ARG A 1 394 ? -14.972 19.426  -25.266 1.00 79.38 394 A 1 
ATOM 2969 C CB  . ARG A 1 394 ? -12.857 18.226  -23.463 1.00 85.13 394 A 1 
ATOM 2970 C CG  . ARG A 1 394 ? -11.434 17.732  -23.129 1.00 83.18 394 A 1 
ATOM 2971 C CD  . ARG A 1 394 ? -11.406 16.236  -22.814 1.00 84.18 394 A 1 
ATOM 2972 N NE  . ARG A 1 394 ? -12.173 15.857  -21.608 1.00 83.97 394 A 1 
ATOM 2973 C CZ  . ARG A 1 394 ? -12.919 14.768  -21.462 1.00 86.96 394 A 1 
ATOM 2974 N NH1 . ARG A 1 394 ? -13.107 13.910  -22.413 1.00 78.48 394 A 1 
ATOM 2975 N NH2 . ARG A 1 394 ? -13.493 14.500  -20.335 1.00 77.27 394 A 1 
ATOM 2976 N N   . GLY A 1 395 ? -14.904 20.993  -23.668 1.00 80.08 395 A 1 
ATOM 2977 C CA  . GLY A 1 395 ? -16.294 21.421  -23.815 1.00 78.19 395 A 1 
ATOM 2978 C C   . GLY A 1 395 ? -16.567 22.229  -25.090 1.00 78.39 395 A 1 
ATOM 2979 O O   . GLY A 1 395 ? -15.687 22.500  -25.904 1.00 71.39 395 A 1 
ATOM 2980 N N   . LYS A 1 396 ? -17.823 22.670  -25.247 1.00 79.51 396 A 1 
ATOM 2981 C CA  . LYS A 1 396 ? -18.291 23.424  -26.427 1.00 77.16 396 A 1 
ATOM 2982 C C   . LYS A 1 396 ? -17.974 24.930  -26.366 1.00 77.39 396 A 1 
ATOM 2983 O O   . LYS A 1 396 ? -18.607 25.714  -27.068 1.00 69.34 396 A 1 
ATOM 2984 C CB  . LYS A 1 396 ? -19.792 23.153  -26.659 1.00 71.54 396 A 1 
ATOM 2985 C CG  . LYS A 1 396 ? -20.097 21.683  -26.964 1.00 66.48 396 A 1 
ATOM 2986 C CD  . LYS A 1 396 ? -21.600 21.477  -27.185 1.00 63.52 396 A 1 
ATOM 2987 C CE  . LYS A 1 396 ? -21.885 19.991  -27.435 1.00 58.84 396 A 1 
ATOM 2988 N NZ  . LYS A 1 396 ? -23.343 19.709  -27.495 1.00 51.93 396 A 1 
ATOM 2989 N N   . SER A 1 397 ? -17.040 25.347  -25.513 1.00 73.96 397 A 1 
ATOM 2990 C CA  . SER A 1 397 ? -16.644 26.757  -25.422 1.00 73.65 397 A 1 
ATOM 2991 C C   . SER A 1 397 ? -15.934 27.205  -26.707 1.00 73.84 397 A 1 
ATOM 2992 O O   . SER A 1 397 ? -15.094 26.464  -27.211 1.00 68.72 397 A 1 
ATOM 2993 C CB  . SER A 1 397 ? -15.731 26.985  -24.217 1.00 69.04 397 A 1 
ATOM 2994 O OG  . SER A 1 397 ? -15.323 28.341  -24.156 1.00 62.39 397 A 1 
ATOM 2995 N N   . PRO A 1 398 ? -16.183 28.419  -27.207 1.00 69.60 398 A 1 
ATOM 2996 C CA  . PRO A 1 398 ? -15.409 28.979  -28.321 1.00 70.12 398 A 1 
ATOM 2997 C C   . PRO A 1 398 ? -13.899 29.065  -28.046 1.00 71.30 398 A 1 
ATOM 2998 O O   . PRO A 1 398 ? -13.105 29.089  -28.982 1.00 66.24 398 A 1 
ATOM 2999 C CB  . PRO A 1 398 ? -15.990 30.378  -28.556 1.00 66.94 398 A 1 
ATOM 3000 C CG  . PRO A 1 398 ? -17.397 30.295  -27.977 1.00 68.01 398 A 1 
ATOM 3001 C CD  . PRO A 1 398 ? -17.238 29.325  -26.812 1.00 75.36 398 A 1 
ATOM 3002 N N   . SER A 1 399 ? -13.520 29.115  -26.766 1.00 67.86 399 A 1 
ATOM 3003 C CA  . SER A 1 399 ? -12.134 29.129  -26.297 1.00 68.43 399 A 1 
ATOM 3004 C C   . SER A 1 399 ? -11.598 27.744  -25.915 1.00 69.65 399 A 1 
ATOM 3005 O O   . SER A 1 399 ? -10.492 27.670  -25.380 1.00 64.66 399 A 1 
ATOM 3006 C CB  . SER A 1 399 ? -11.998 30.086  -25.111 1.00 64.97 399 A 1 
ATOM 3007 O OG  . SER A 1 399 ? -12.796 29.661  -24.023 1.00 61.61 399 A 1 
ATOM 3008 N N   . ALA A 1 400 ? -12.372 26.669  -26.116 1.00 73.02 400 A 1 
ATOM 3009 C CA  . ALA A 1 400 ? -11.954 25.329  -25.731 1.00 73.76 400 A 1 
ATOM 3010 C C   . ALA A 1 400 ? -10.670 24.938  -26.467 1.00 74.33 400 A 1 
ATOM 3011 O O   . ALA A 1 400 ? -10.588 25.001  -27.698 1.00 69.00 400 A 1 
ATOM 3012 C CB  . ALA A 1 400 ? -13.079 24.320  -25.975 1.00 70.07 400 A 1 
ATOM 3013 N N   . GLY A 1 401 ? -9.669  24.527  -25.698 1.00 72.63 401 A 1 
ATOM 3014 C CA  . GLY A 1 401 ? -8.451  23.960  -26.251 1.00 71.68 401 A 1 
ATOM 3015 C C   . GLY A 1 401 ? -8.771  22.656  -26.981 1.00 74.49 401 A 1 
ATOM 3016 O O   . GLY A 1 401 ? -9.523  21.826  -26.488 1.00 66.29 401 A 1 
ATOM 3017 N N   . LYS A 1 402 ? -8.183  22.454  -28.150 1.00 79.33 402 A 1 
ATOM 3018 C CA  . LYS A 1 402 ? -8.229  21.144  -28.808 1.00 80.31 402 A 1 
ATOM 3019 C C   . LYS A 1 402 ? -7.217  20.225  -28.133 1.00 84.77 402 A 1 
ATOM 3020 O O   . LYS A 1 402 ? -6.082  20.117  -28.592 1.00 79.19 402 A 1 
ATOM 3021 C CB  . LYS A 1 402 ? -7.986  21.262  -30.316 1.00 70.32 402 A 1 
ATOM 3022 C CG  . LYS A 1 402 ? -9.151  21.929  -31.049 1.00 60.02 402 A 1 
ATOM 3023 C CD  . LYS A 1 402 ? -8.900  21.879  -32.557 1.00 53.59 402 A 1 
ATOM 3024 C CE  . LYS A 1 402 ? -10.054 22.537  -33.314 1.00 47.21 402 A 1 
ATOM 3025 N NZ  . LYS A 1 402 ? -9.837  22.474  -34.778 1.00 39.64 402 A 1 
ATOM 3026 N N   . ILE A 1 403 ? -7.627  19.604  -27.030 1.00 88.26 403 A 1 
ATOM 3027 C CA  . ILE A 1 403 ? -6.815  18.576  -26.381 1.00 89.85 403 A 1 
ATOM 3028 C C   . ILE A 1 403 ? -6.866  17.309  -27.231 1.00 90.07 403 A 1 
ATOM 3029 O O   . ILE A 1 403 ? -7.941  16.798  -27.535 1.00 87.68 403 A 1 
ATOM 3030 C CB  . ILE A 1 403 ? -7.274  18.334  -24.930 1.00 89.21 403 A 1 
ATOM 3031 C CG1 . ILE A 1 403 ? -7.210  19.613  -24.071 1.00 85.39 403 A 1 
ATOM 3032 C CG2 . ILE A 1 403 ? -6.461  17.206  -24.273 1.00 86.30 403 A 1 
ATOM 3033 C CD1 . ILE A 1 403 ? -5.831  20.279  -23.964 1.00 80.31 403 A 1 
ATOM 3034 N N   . GLU A 1 404 ? -5.705  16.819  -27.610 1.00 90.70 404 A 1 
ATOM 3035 C CA  . GLU A 1 404 ? -5.595  15.546  -28.314 1.00 91.33 404 A 1 
ATOM 3036 C C   . GLU A 1 404 ? -5.936  14.398  -27.365 1.00 92.16 404 A 1 
ATOM 3037 O O   . GLU A 1 404 ? -5.359  14.277  -26.282 1.00 90.71 404 A 1 
ATOM 3038 C CB  . GLU A 1 404 ? -4.191  15.407  -28.899 1.00 89.88 404 A 1 
ATOM 3039 C CG  . GLU A 1 404 ? -4.075  14.210  -29.855 1.00 85.17 404 A 1 
ATOM 3040 C CD  . GLU A 1 404 ? -2.624  13.972  -30.295 1.00 83.43 404 A 1 
ATOM 3041 O OE1 . GLU A 1 404 ? -2.309  12.813  -30.608 1.00 75.23 404 A 1 
ATOM 3042 O OE2 . GLU A 1 404 ? -1.798  14.899  -30.158 1.00 78.35 404 A 1 
ATOM 3043 N N   . MET A 1 405 ? -6.884  13.561  -27.774 1.00 92.89 405 A 1 
ATOM 3044 C CA  . MET A 1 405 ? -7.335  12.405  -27.006 1.00 93.05 405 A 1 
ATOM 3045 C C   . MET A 1 405 ? -6.591  11.152  -27.469 1.00 93.72 405 A 1 
ATOM 3046 O O   . MET A 1 405 ? -6.819  10.663  -28.578 1.00 91.33 405 A 1 
ATOM 3047 C CB  . MET A 1 405 ? -8.851  12.242  -27.159 1.00 91.16 405 A 1 
ATOM 3048 C CG  . MET A 1 405 ? -9.643  13.424  -26.584 1.00 85.74 405 A 1 
ATOM 3049 S SD  . MET A 1 405 ? -9.516  13.664  -24.792 1.00 84.11 405 A 1 
ATOM 3050 C CE  . MET A 1 405 ? -10.428 12.219  -24.219 1.00 74.24 405 A 1 
ATOM 3051 N N   . ARG A 1 406 ? -5.742  10.605  -26.613 1.00 93.65 406 A 1 
ATOM 3052 C CA  . ARG A 1 406 ? -4.954  9.383   -26.848 1.00 94.02 406 A 1 
ATOM 3053 C C   . ARG A 1 406 ? -5.505  8.217   -26.020 1.00 94.80 406 A 1 
ATOM 3054 O O   . ARG A 1 406 ? -4.788  7.589   -25.245 1.00 93.21 406 A 1 
ATOM 3055 C CB  . ARG A 1 406 ? -3.461  9.649   -26.583 1.00 93.39 406 A 1 
ATOM 3056 C CG  . ARG A 1 406 ? -2.912  10.820  -27.406 1.00 90.33 406 A 1 
ATOM 3057 C CD  . ARG A 1 406 ? -1.407  10.969  -27.214 1.00 88.35 406 A 1 
ATOM 3058 N NE  . ARG A 1 406 ? -0.941  12.222  -27.827 1.00 81.07 406 A 1 
ATOM 3059 C CZ  . ARG A 1 406 ? -0.952  13.421  -27.265 1.00 75.32 406 A 1 
ATOM 3060 N NH1 . ARG A 1 406 ? -1.344  13.617  -26.045 1.00 68.30 406 A 1 
ATOM 3061 N NH2 . ARG A 1 406 ? -0.569  14.450  -27.944 1.00 67.39 406 A 1 
ATOM 3062 N N   . LEU A 1 407 ? -6.806  7.963   -26.131 1.00 93.40 407 A 1 
ATOM 3063 C CA  . LEU A 1 407 ? -7.496  6.947   -25.333 1.00 93.12 407 A 1 
ATOM 3064 C C   . LEU A 1 407 ? -6.992  5.539   -25.664 1.00 93.26 407 A 1 
ATOM 3065 O O   . LEU A 1 407 ? -6.796  5.199   -26.827 1.00 91.28 407 A 1 
ATOM 3066 C CB  . LEU A 1 407 ? -9.013  7.031   -25.552 1.00 92.17 407 A 1 
ATOM 3067 C CG  . LEU A 1 407 ? -9.643  8.379   -25.174 1.00 91.05 407 A 1 
ATOM 3068 C CD1 . LEU A 1 407 ? -11.114 8.359   -25.562 1.00 88.20 407 A 1 
ATOM 3069 C CD2 . LEU A 1 407 ? -9.533  8.688   -23.684 1.00 89.03 407 A 1 
ATOM 3070 N N   . GLN A 1 408 ? -6.853  4.723   -24.640 1.00 92.10 408 A 1 
ATOM 3071 C CA  . GLN A 1 408 ? -6.347  3.353   -24.722 1.00 92.29 408 A 1 
ATOM 3072 C C   . GLN A 1 408 ? -7.449  2.364   -24.324 1.00 93.33 408 A 1 
ATOM 3073 O O   . GLN A 1 408 ? -7.411  1.761   -23.254 1.00 91.44 408 A 1 
ATOM 3074 C CB  . GLN A 1 408 ? -5.088  3.220   -23.851 1.00 91.96 408 A 1 
ATOM 3075 C CG  . GLN A 1 408 ? -3.942  4.150   -24.270 1.00 90.94 408 A 1 
ATOM 3076 C CD  . GLN A 1 408 ? -3.476  3.889   -25.696 1.00 91.99 408 A 1 
ATOM 3077 O OE1 . GLN A 1 408 ? -3.168  2.779   -26.079 1.00 83.26 408 A 1 
ATOM 3078 N NE2 . GLN A 1 408 ? -3.422  4.893   -26.539 1.00 82.64 408 A 1 
ATOM 3079 N N   . LYS A 1 409 ? -8.482  2.226   -25.167 1.00 95.01 409 A 1 
ATOM 3080 C CA  . LYS A 1 409 ? -9.692  1.441   -24.858 1.00 94.60 409 A 1 
ATOM 3081 C C   . LYS A 1 409 ? -9.424  -0.049  -24.647 1.00 95.40 409 A 1 
ATOM 3082 O O   . LYS A 1 409 ? -10.173 -0.702  -23.931 1.00 93.31 409 A 1 
ATOM 3083 C CB  . LYS A 1 409 ? -10.738 1.619   -25.963 1.00 92.73 409 A 1 
ATOM 3084 C CG  . LYS A 1 409 ? -11.252 3.059   -26.050 1.00 81.05 409 A 1 
ATOM 3085 C CD  . LYS A 1 409 ? -12.375 3.156   -27.084 1.00 70.93 409 A 1 
ATOM 3086 C CE  . LYS A 1 409 ? -12.929 4.575   -27.118 1.00 61.50 409 A 1 
ATOM 3087 N NZ  . LYS A 1 409 ? -14.096 4.678   -28.027 1.00 49.50 409 A 1 
ATOM 3088 N N   . ASP A 1 410 ? -8.358  -0.558  -25.245 1.00 93.96 410 A 1 
ATOM 3089 C CA  . ASP A 1 410 ? -7.987  -1.973  -25.170 1.00 94.13 410 A 1 
ATOM 3090 C C   . ASP A 1 410 ? -6.964  -2.263  -24.060 1.00 94.81 410 A 1 
ATOM 3091 O O   . ASP A 1 410 ? -6.660  -3.422  -23.790 1.00 93.00 410 A 1 
ATOM 3092 C CB  . ASP A 1 410 ? -7.508  -2.439  -26.554 1.00 93.35 410 A 1 
ATOM 3093 C CG  . ASP A 1 410 ? -8.564  -2.185  -27.638 1.00 91.80 410 A 1 
ATOM 3094 O OD1 . ASP A 1 410 ? -9.751  -2.484  -27.385 1.00 86.64 410 A 1 
ATOM 3095 O OD2 . ASP A 1 410 ? -8.185  -1.622  -28.689 1.00 87.23 410 A 1 
ATOM 3096 N N   . HIS A 1 411 ? -6.462  -1.221  -23.377 1.00 92.04 411 A 1 
ATOM 3097 C CA  . HIS A 1 411 ? -5.487  -1.392  -22.301 1.00 92.31 411 A 1 
ATOM 3098 C C   . HIS A 1 411 ? -6.150  -1.829  -20.990 1.00 91.63 411 A 1 
ATOM 3099 O O   . HIS A 1 411 ? -7.104  -1.197  -20.527 1.00 89.35 411 A 1 
ATOM 3100 C CB  . HIS A 1 411 ? -4.680  -0.103  -22.113 1.00 91.80 411 A 1 
ATOM 3101 C CG  . HIS A 1 411 ? -3.733  -0.188  -20.946 1.00 92.50 411 A 1 
ATOM 3102 N ND1 . HIS A 1 411 ? -4.002  0.247   -19.660 1.00 82.65 411 A 1 
ATOM 3103 C CD2 . HIS A 1 411 ? -2.515  -0.798  -20.941 1.00 83.70 411 A 1 
ATOM 3104 C CE1 . HIS A 1 411 ? -2.963  -0.101  -18.899 1.00 86.17 411 A 1 
ATOM 3105 N NE2 . HIS A 1 411 ? -2.042  -0.731  -19.638 1.00 87.29 411 A 1 
ATOM 3106 N N   . GLY A 1 412 ? -5.611  -2.873  -20.359 1.00 91.08 412 A 1 
ATOM 3107 C CA  . GLY A 1 412 ? -6.133  -3.467  -19.125 1.00 91.13 412 A 1 
ATOM 3108 C C   . GLY A 1 412 ? -7.158  -4.574  -19.378 1.00 92.38 412 A 1 
ATOM 3109 O O   . GLY A 1 412 ? -7.190  -5.170  -20.456 1.00 91.01 412 A 1 
ATOM 3110 N N   . PHE A 1 413 ? -7.991  -4.863  -18.385 1.00 93.47 413 A 1 
ATOM 3111 C CA  . PHE A 1 413 ? -8.933  -5.993  -18.388 1.00 93.53 413 A 1 
ATOM 3112 C C   . PHE A 1 413 ? -10.324 -5.575  -17.898 1.00 93.44 413 A 1 
ATOM 3113 O O   . PHE A 1 413 ? -10.452 -4.623  -17.137 1.00 91.24 413 A 1 
ATOM 3114 C CB  . PHE A 1 413 ? -8.357  -7.143  -17.551 1.00 93.05 413 A 1 
ATOM 3115 C CG  . PHE A 1 413 ? -7.083  -7.719  -18.143 1.00 93.90 413 A 1 
ATOM 3116 C CD1 . PHE A 1 413 ? -7.141  -8.827  -19.007 1.00 91.02 413 A 1 
ATOM 3117 C CD2 . PHE A 1 413 ? -5.853  -7.089  -17.899 1.00 92.06 413 A 1 
ATOM 3118 C CE1 . PHE A 1 413 ? -5.978  -9.288  -19.640 1.00 90.67 413 A 1 
ATOM 3119 C CE2 . PHE A 1 413 ? -4.689  -7.547  -18.539 1.00 91.61 413 A 1 
ATOM 3120 C CZ  . PHE A 1 413 ? -4.752  -8.641  -19.413 1.00 92.37 413 A 1 
ATOM 3121 N N   . GLU A 1 414 ? -11.367 -6.276  -18.336 1.00 93.89 414 A 1 
ATOM 3122 C CA  . GLU A 1 414 ? -12.767 -5.965  -17.978 1.00 93.44 414 A 1 
ATOM 3123 C C   . GLU A 1 414 ? -13.263 -6.736  -16.754 1.00 93.92 414 A 1 
ATOM 3124 O O   . GLU A 1 414 ? -14.175 -6.283  -16.068 1.00 91.28 414 A 1 
ATOM 3125 C CB  . GLU A 1 414 ? -13.685 -6.261  -19.171 1.00 91.11 414 A 1 
ATOM 3126 C CG  . GLU A 1 414 ? -13.411 -5.296  -20.331 1.00 82.23 414 A 1 
ATOM 3127 C CD  . GLU A 1 414 ? -14.323 -5.504  -21.543 1.00 78.13 414 A 1 
ATOM 3128 O OE1 . GLU A 1 414 ? -14.166 -4.688  -22.482 1.00 68.54 414 A 1 
ATOM 3129 O OE2 . GLU A 1 414 ? -15.134 -6.455  -21.544 1.00 68.49 414 A 1 
ATOM 3130 N N   . ASN A 1 415 ? -12.670 -7.883  -16.486 1.00 92.40 415 A 1 
ATOM 3131 C CA  . ASN A 1 415 ? -13.149 -8.873  -15.527 1.00 92.40 415 A 1 
ATOM 3132 C C   . ASN A 1 415 ? -12.125 -9.181  -14.427 1.00 93.84 415 A 1 
ATOM 3133 O O   . ASN A 1 415 ? -12.075 -10.306 -13.917 1.00 91.59 415 A 1 
ATOM 3134 C CB  . ASN A 1 415 ? -13.599 -10.134 -16.301 1.00 89.03 415 A 1 
ATOM 3135 C CG  . ASN A 1 415 ? -12.451 -10.880 -16.963 1.00 83.31 415 A 1 
ATOM 3136 O OD1 . ASN A 1 415 ? -11.476 -10.301 -17.407 1.00 71.67 415 A 1 
ATOM 3137 N ND2 . ASN A 1 415 ? -12.543 -12.187 -17.067 1.00 74.57 415 A 1 
ATOM 3138 N N   . THR A 1 416 ? -11.314 -8.194  -14.048 1.00 92.46 416 A 1 
ATOM 3139 C CA  . THR A 1 416 ? -10.371 -8.336  -12.934 1.00 91.90 416 A 1 
ATOM 3140 C C   . THR A 1 416 ? -11.132 -8.528  -11.626 1.00 91.75 416 A 1 
ATOM 3141 O O   . THR A 1 416 ? -12.029 -7.751  -11.300 1.00 90.21 416 A 1 
ATOM 3142 C CB  . THR A 1 416 ? -9.438  -7.123  -12.852 1.00 91.58 416 A 1 
ATOM 3143 O OG1 . THR A 1 416 ? -8.676  -7.078  -14.037 1.00 81.68 416 A 1 
ATOM 3144 C CG2 . THR A 1 416 ? -8.449  -7.197  -11.695 1.00 81.32 416 A 1 
ATOM 3145 N N   . LEU A 1 417 ? -10.774 -9.558  -10.863 1.00 90.60 417 A 1 
ATOM 3146 C CA  . LEU A 1 417 ? -11.383 -9.810  -9.560  1.00 90.53 417 A 1 
ATOM 3147 C C   . LEU A 1 417 ? -10.867 -8.801  -8.531  1.00 90.00 417 A 1 
ATOM 3148 O O   . LEU A 1 417 ? -9.664  -8.679  -8.315  1.00 88.76 417 A 1 
ATOM 3149 C CB  . LEU A 1 417 ? -11.114 -11.263 -9.127  1.00 90.72 417 A 1 
ATOM 3150 C CG  . LEU A 1 417 ? -11.992 -11.707 -7.941  1.00 89.21 417 A 1 
ATOM 3151 C CD1 . LEU A 1 417 ? -13.418 -12.020 -8.404  1.00 84.34 417 A 1 
ATOM 3152 C CD2 . LEU A 1 417 ? -11.431 -12.965 -7.289  1.00 84.85 417 A 1 
ATOM 3153 N N   . THR A 1 418 ? -11.795 -8.113  -7.867  1.00 90.66 418 A 1 
ATOM 3154 C CA  . THR A 1 418 ? -11.513 -7.138  -6.808  1.00 90.34 418 A 1 
ATOM 3155 C C   . THR A 1 418 ? -12.473 -7.307  -5.630  1.00 91.30 418 A 1 
ATOM 3156 O O   . THR A 1 418 ? -13.269 -8.251  -5.600  1.00 90.79 418 A 1 
ATOM 3157 C CB  . THR A 1 418 ? -11.526 -5.712  -7.388  1.00 88.74 418 A 1 
ATOM 3158 O OG1 . THR A 1 418 ? -10.998 -4.809  -6.442  1.00 80.89 418 A 1 
ATOM 3159 C CG2 . THR A 1 418 ? -12.926 -5.233  -7.771  1.00 81.62 418 A 1 
ATOM 3160 N N   . GLY A 1 419 ? -12.393 -6.431  -4.634  1.00 86.32 419 A 1 
ATOM 3161 C CA  . GLY A 1 419 ? -13.225 -6.495  -3.429  1.00 86.93 419 A 1 
ATOM 3162 C C   . GLY A 1 419 ? -12.786 -7.577  -2.436  1.00 89.78 419 A 1 
ATOM 3163 O O   . GLY A 1 419 ? -13.562 -7.968  -1.563  1.00 88.70 419 A 1 
ATOM 3164 N N   . VAL A 1 420 ? -11.565 -8.080  -2.580  1.00 90.04 420 A 1 
ATOM 3165 C CA  . VAL A 1 420 ? -11.022 -9.100  -1.678  1.00 89.82 420 A 1 
ATOM 3166 C C   . VAL A 1 420 ? -10.564 -8.446  -0.375  1.00 89.39 420 A 1 
ATOM 3167 O O   . VAL A 1 420 ? -9.782  -7.499  -0.375  1.00 88.70 420 A 1 
ATOM 3168 C CB  . VAL A 1 420 ? -9.887  -9.907  -2.331  1.00 89.94 420 A 1 
ATOM 3169 C CG1 . VAL A 1 420 ? -9.468  -11.080 -1.441  1.00 86.49 420 A 1 
ATOM 3170 C CG2 . VAL A 1 420 ? -10.298 -10.494 -3.690  1.00 87.16 420 A 1 
ATOM 3171 N N   . SER A 1 421 ? -11.048 -8.959  0.735   1.00 90.00 421 A 1 
ATOM 3172 C CA  . SER A 1 421 ? -10.622 -8.624  2.095   1.00 89.90 421 A 1 
ATOM 3173 C C   . SER A 1 421 ? -10.626 -9.885  2.953   1.00 90.39 421 A 1 
ATOM 3174 O O   . SER A 1 421 ? -11.113 -10.932 2.524   1.00 90.53 421 A 1 
ATOM 3175 C CB  . SER A 1 421 ? -11.546 -7.554  2.697   1.00 90.28 421 A 1 
ATOM 3176 O OG  . SER A 1 421 ? -12.825 -8.078  3.006   1.00 88.55 421 A 1 
ATOM 3177 N N   . GLU A 1 422 ? -10.131 -9.788  4.176   1.00 90.13 422 A 1 
ATOM 3178 C CA  . GLU A 1 422 ? -10.222 -10.874 5.148   1.00 89.54 422 A 1 
ATOM 3179 C C   . GLU A 1 422 ? -11.673 -11.325 5.378   1.00 90.16 422 A 1 
ATOM 3180 O O   . GLU A 1 422 ? -11.954 -12.514 5.478   1.00 88.87 422 A 1 
ATOM 3181 C CB  . GLU A 1 422 ? -9.524  -10.456 6.458   1.00 88.83 422 A 1 
ATOM 3182 C CG  . GLU A 1 422 ? -10.233 -9.424  7.366   1.00 83.61 422 A 1 
ATOM 3183 C CD  . GLU A 1 422 ? -10.381 -7.992  6.809   1.00 86.15 422 A 1 
ATOM 3184 O OE1 . GLU A 1 422 ? -11.141 -7.204  7.408   1.00 78.57 422 A 1 
ATOM 3185 O OE2 . GLU A 1 422 ? -9.787  -7.648  5.770   1.00 82.55 422 A 1 
ATOM 3186 N N   . VAL A 1 423 ? -12.614 -10.378 5.368   1.00 91.74 423 A 1 
ATOM 3187 C CA  . VAL A 1 423 ? -14.042 -10.657 5.579   1.00 91.93 423 A 1 
ATOM 3188 C C   . VAL A 1 423 ? -14.674 -11.269 4.334   1.00 92.94 423 A 1 
ATOM 3189 O O   . VAL A 1 423 ? -15.320 -12.315 4.420   1.00 92.09 423 A 1 
ATOM 3190 C CB  . VAL A 1 423 ? -14.798 -9.382  6.004   1.00 91.33 423 A 1 
ATOM 3191 C CG1 . VAL A 1 423 ? -16.297 -9.645  6.199   1.00 87.06 423 A 1 
ATOM 3192 C CG2 . VAL A 1 423 ? -14.241 -8.834  7.317   1.00 86.98 423 A 1 
ATOM 3193 N N   . SER A 1 424 ? -14.493 -10.642 3.169   1.00 90.07 424 A 1 
ATOM 3194 C CA  . SER A 1 424 ? -15.126 -11.099 1.929   1.00 90.28 424 A 1 
ATOM 3195 C C   . SER A 1 424 ? -14.570 -12.449 1.467   1.00 90.90 424 A 1 
ATOM 3196 O O   . SER A 1 424 ? -15.339 -13.310 1.038   1.00 90.44 424 A 1 
ATOM 3197 C CB  . SER A 1 424 ? -15.029 -10.028 0.832   1.00 91.54 424 A 1 
ATOM 3198 O OG  . SER A 1 424 ? -13.700 -9.819  0.412   1.00 90.05 424 A 1 
ATOM 3199 N N   . LEU A 1 425 ? -13.270 -12.685 1.642   1.00 89.78 425 A 1 
ATOM 3200 C CA  . LEU A 1 425 ? -12.627 -13.955 1.309   1.00 89.07 425 A 1 
ATOM 3201 C C   . LEU A 1 425 ? -13.056 -15.068 2.276   1.00 89.67 425 A 1 
ATOM 3202 O O   . LEU A 1 425 ? -13.382 -16.172 1.845   1.00 89.96 425 A 1 
ATOM 3203 C CB  . LEU A 1 425 ? -11.104 -13.746 1.292   1.00 89.04 425 A 1 
ATOM 3204 C CG  . LEU A 1 425 ? -10.309 -14.967 0.798   1.00 85.76 425 A 1 
ATOM 3205 C CD1 . LEU A 1 425 ? -10.670 -15.347 -0.639  1.00 82.14 425 A 1 
ATOM 3206 C CD2 . LEU A 1 425 ? -8.811  -14.661 0.846   1.00 83.63 425 A 1 
ATOM 3207 N N   . LYS A 1 426 ? -13.134 -14.778 3.567   1.00 89.38 426 A 1 
ATOM 3208 C CA  . LYS A 1 426 ? -13.656 -15.737 4.555   1.00 89.46 426 A 1 
ATOM 3209 C C   . LYS A 1 426 ? -15.117 -16.098 4.272   1.00 89.60 426 A 1 
ATOM 3210 O O   . LYS A 1 426 ? -15.476 -17.272 4.309   1.00 88.47 426 A 1 
ATOM 3211 C CB  . LYS A 1 426 ? -13.463 -15.141 5.953   1.00 88.66 426 A 1 
ATOM 3212 C CG  . LYS A 1 426 ? -13.735 -16.140 7.084   1.00 87.45 426 A 1 
ATOM 3213 C CD  . LYS A 1 426 ? -13.379 -15.453 8.403   1.00 87.84 426 A 1 
ATOM 3214 C CE  . LYS A 1 426 ? -13.382 -16.398 9.599   1.00 81.50 426 A 1 
ATOM 3215 N NZ  . LYS A 1 426 ? -12.704 -15.753 10.750  1.00 78.25 426 A 1 
ATOM 3216 N N   . LYS A 1 427 ? -15.936 -15.103 3.921   1.00 89.81 427 A 1 
ATOM 3217 C CA  . LYS A 1 427 ? -17.327 -15.312 3.483   1.00 88.85 427 A 1 
ATOM 3218 C C   . LYS A 1 427 ? -17.399 -16.167 2.218   1.00 89.20 427 A 1 
ATOM 3219 O O   . LYS A 1 427 ? -18.215 -17.082 2.176   1.00 88.76 427 A 1 
ATOM 3220 C CB  . LYS A 1 427 ? -18.006 -13.946 3.296   1.00 90.03 427 A 1 
ATOM 3221 C CG  . LYS A 1 427 ? -19.500 -14.053 2.944   1.00 82.62 427 A 1 
ATOM 3222 C CD  . LYS A 1 427 ? -20.095 -12.648 2.762   1.00 81.23 427 A 1 
ATOM 3223 C CE  . LYS A 1 427 ? -21.570 -12.695 2.352   1.00 73.37 427 A 1 
ATOM 3224 N NZ  . LYS A 1 427 ? -22.098 -11.328 2.083   1.00 65.59 427 A 1 
ATOM 3225 N N   . PHE A 1 428 ? -16.525 -15.922 1.242   1.00 88.45 428 A 1 
ATOM 3226 C CA  . PHE A 1 428 ? -16.411 -16.735 0.026   1.00 86.21 428 A 1 
ATOM 3227 C C   . PHE A 1 428 ? -16.102 -18.208 0.339   1.00 87.17 428 A 1 
ATOM 3228 O O   . PHE A 1 428 ? -16.697 -19.102 -0.256  1.00 85.49 428 A 1 
ATOM 3229 C CB  . PHE A 1 428 ? -15.342 -16.112 -0.886  1.00 87.86 428 A 1 
ATOM 3230 C CG  . PHE A 1 428 ? -15.050 -16.921 -2.124  1.00 87.76 428 A 1 
ATOM 3231 C CD1 . PHE A 1 428 ? -13.982 -17.838 -2.135  1.00 83.78 428 A 1 
ATOM 3232 C CD2 . PHE A 1 428 ? -15.864 -16.785 -3.264  1.00 84.63 428 A 1 
ATOM 3233 C CE1 . PHE A 1 428 ? -13.735 -18.614 -3.274  1.00 82.28 428 A 1 
ATOM 3234 C CE2 . PHE A 1 428 ? -15.617 -17.561 -4.404  1.00 82.18 428 A 1 
ATOM 3235 C CZ  . PHE A 1 428 ? -14.553 -18.479 -4.409  1.00 84.72 428 A 1 
ATOM 3236 N N   . PHE A 1 429 ? -15.261 -18.471 1.341   1.00 89.67 429 A 1 
ATOM 3237 C CA  . PHE A 1 429 ? -14.970 -19.825 1.826   1.00 88.55 429 A 1 
ATOM 3238 C C   . PHE A 1 429 ? -16.033 -20.405 2.781   1.00 88.44 429 A 1 
ATOM 3239 O O   . PHE A 1 429 ? -15.778 -21.408 3.446   1.00 84.04 429 A 1 
ATOM 3240 C CB  . PHE A 1 429 ? -13.556 -19.856 2.424   1.00 89.22 429 A 1 
ATOM 3241 C CG  . PHE A 1 429 ? -12.443 -19.761 1.397   1.00 90.19 429 A 1 
ATOM 3242 C CD1 . PHE A 1 429 ? -12.344 -20.725 0.373   1.00 85.90 429 A 1 
ATOM 3243 C CD2 . PHE A 1 429 ? -11.485 -18.737 1.475   1.00 87.01 429 A 1 
ATOM 3244 C CE1 . PHE A 1 429 ? -11.310 -20.651 -0.574  1.00 84.83 429 A 1 
ATOM 3245 C CE2 . PHE A 1 429 ? -10.447 -18.664 0.531   1.00 85.58 429 A 1 
ATOM 3246 C CZ  . PHE A 1 429 ? -10.363 -19.618 -0.498  1.00 86.81 429 A 1 
ATOM 3247 N N   . GLY A 1 430 ? -17.224 -19.810 2.870   1.00 89.84 430 A 1 
ATOM 3248 C CA  . GLY A 1 430 ? -18.310 -20.325 3.714   1.00 89.62 430 A 1 
ATOM 3249 C C   . GLY A 1 430 ? -18.249 -19.862 5.176   1.00 91.28 430 A 1 
ATOM 3250 O O   . GLY A 1 430 ? -18.798 -20.523 6.049   1.00 87.58 430 A 1 
ATOM 3251 N N   . GLY A 1 431 ? -17.580 -18.738 5.442   1.00 90.53 431 A 1 
ATOM 3252 C CA  . GLY A 1 431 ? -17.549 -18.087 6.757   1.00 90.90 431 A 1 
ATOM 3253 C C   . GLY A 1 431 ? -16.409 -18.532 7.683   1.00 92.66 431 A 1 
ATOM 3254 O O   . GLY A 1 431 ? -16.354 -18.088 8.829   1.00 89.12 431 A 1 
ATOM 3255 N N   . ASN A 1 432 ? -15.499 -19.375 7.205   1.00 91.64 432 A 1 
ATOM 3256 C CA  . ASN A 1 432 ? -14.326 -19.811 7.962   1.00 91.43 432 A 1 
ATOM 3257 C C   . ASN A 1 432 ? -13.147 -20.159 7.038   1.00 92.11 432 A 1 
ATOM 3258 O O   . ASN A 1 432 ? -13.319 -20.333 5.837   1.00 89.99 432 A 1 
ATOM 3259 C CB  . ASN A 1 432 ? -14.727 -20.988 8.871   1.00 89.20 432 A 1 
ATOM 3260 C CG  . ASN A 1 432 ? -15.077 -22.237 8.081   1.00 88.08 432 A 1 
ATOM 3261 O OD1 . ASN A 1 432 ? -14.211 -22.979 7.662   1.00 79.82 432 A 1 
ATOM 3262 N ND2 . ASN A 1 432 ? -16.340 -22.516 7.855   1.00 80.52 432 A 1 
ATOM 3263 N N   . TRP A 1 433 ? -11.946 -20.278 7.598   1.00 93.40 433 A 1 
ATOM 3264 C CA  . TRP A 1 433 ? -10.715 -20.556 6.847   1.00 92.94 433 A 1 
ATOM 3265 C C   . TRP A 1 433 ? -10.462 -22.036 6.562   1.00 92.77 433 A 1 
ATOM 3266 O O   . TRP A 1 433 ? -9.532  -22.348 5.820   1.00 90.38 433 A 1 
ATOM 3267 C CB  . TRP A 1 433 ? -9.530  -19.939 7.592   1.00 92.43 433 A 1 
ATOM 3268 C CG  . TRP A 1 433 ? -9.560  -18.450 7.634   1.00 92.89 433 A 1 
ATOM 3269 C CD1 . TRP A 1 433 ? -9.631  -17.686 8.743   1.00 90.88 433 A 1 
ATOM 3270 C CD2 . TRP A 1 433 ? -9.520  -17.521 6.509   1.00 93.19 433 A 1 
ATOM 3271 N NE1 . TRP A 1 433 ? -9.632  -16.355 8.392   1.00 90.23 433 A 1 
ATOM 3272 C CE2 . TRP A 1 433 ? -9.569  -16.194 7.028   1.00 91.59 433 A 1 
ATOM 3273 C CE3 . TRP A 1 433 ? -9.450  -17.667 5.107   1.00 90.72 433 A 1 
ATOM 3274 C CZ2 . TRP A 1 433 ? -9.558  -15.067 6.194   1.00 90.36 433 A 1 
ATOM 3275 C CZ3 . TRP A 1 433 ? -9.436  -16.538 4.259   1.00 89.28 433 A 1 
ATOM 3276 C CH2 . TRP A 1 433 ? -9.490  -15.243 4.803   1.00 88.61 433 A 1 
ATOM 3277 N N   . LYS A 1 434 ? -11.278 -22.947 7.089   1.00 91.75 434 A 1 
ATOM 3278 C CA  . LYS A 1 434 ? -11.048 -24.387 6.958   1.00 90.60 434 A 1 
ATOM 3279 C C   . LYS A 1 434 ? -10.888 -24.845 5.499   1.00 91.40 434 A 1 
ATOM 3280 O O   . LYS A 1 434 ? -9.943  -25.587 5.249   1.00 91.26 434 A 1 
ATOM 3281 C CB  . LYS A 1 434 ? -12.114 -25.180 7.731   1.00 89.69 434 A 1 
ATOM 3282 C CG  . LYS A 1 434 ? -11.914 -26.684 7.519   1.00 83.66 434 A 1 
ATOM 3283 C CD  . LYS A 1 434 ? -12.727 -27.546 8.500   1.00 78.60 434 A 1 
ATOM 3284 C CE  . LYS A 1 434 ? -12.584 -29.036 8.151   1.00 72.98 434 A 1 
ATOM 3285 N NZ  . LYS A 1 434 ? -11.191 -29.433 7.774   1.00 64.04 434 A 1 
ATOM 3286 N N   . PRO A 1 435 ? -11.703 -24.393 4.517   1.00 91.41 435 A 1 
ATOM 3287 C CA  . PRO A 1 435 ? -11.515 -24.799 3.122   1.00 90.48 435 A 1 
ATOM 3288 C C   . PRO A 1 435 ? -10.149 -24.400 2.553   1.00 91.21 435 A 1 
ATOM 3289 O O   . PRO A 1 435 ? -9.528  -25.201 1.862   1.00 90.61 435 A 1 
ATOM 3290 C CB  . PRO A 1 435 ? -12.663 -24.150 2.346   1.00 90.67 435 A 1 
ATOM 3291 C CG  . PRO A 1 435 ? -13.746 -23.977 3.410   1.00 88.75 435 A 1 
ATOM 3292 C CD  . PRO A 1 435 ? -12.925 -23.623 4.644   1.00 89.94 435 A 1 
ATOM 3293 N N   . LEU A 1 436 ? -9.658  -23.199 2.859   1.00 91.74 436 A 1 
ATOM 3294 C CA  . LEU A 1 436 ? -8.330  -22.759 2.426   1.00 91.27 436 A 1 
ATOM 3295 C C   . LEU A 1 436 ? -7.219  -23.536 3.148   1.00 91.75 436 A 1 
ATOM 3296 O O   . LEU A 1 436 ? -6.266  -23.974 2.508   1.00 91.79 436 A 1 
ATOM 3297 C CB  . LEU A 1 436 ? -8.198  -21.237 2.632   1.00 91.55 436 A 1 
ATOM 3298 C CG  . LEU A 1 436 ? -6.831  -20.657 2.220   1.00 90.53 436 A 1 
ATOM 3299 C CD1 . LEU A 1 436 ? -6.486  -20.933 0.754   1.00 87.72 436 A 1 
ATOM 3300 C CD2 . LEU A 1 436 ? -6.826  -19.142 2.423   1.00 87.77 436 A 1 
ATOM 3301 N N   . VAL A 1 437 ? -7.356  -23.746 4.451   1.00 92.35 437 A 1 
ATOM 3302 C CA  . VAL A 1 437 ? -6.417  -24.561 5.235   1.00 91.84 437 A 1 
ATOM 3303 C C   . VAL A 1 437 ? -6.363  -25.994 4.701   1.00 92.02 437 A 1 
ATOM 3304 O O   . VAL A 1 437 ? -5.269  -26.508 4.491   1.00 91.90 437 A 1 
ATOM 3305 C CB  . VAL A 1 437 ? -6.780  -24.531 6.733   1.00 91.28 437 A 1 
ATOM 3306 C CG1 . VAL A 1 437 ? -5.983  -25.552 7.553   1.00 88.33 437 A 1 
ATOM 3307 C CG2 . VAL A 1 437 ? -6.495  -23.142 7.320   1.00 88.04 437 A 1 
ATOM 3308 N N   . ASP A 1 438 ? -7.500  -26.610 4.398   1.00 92.62 438 A 1 
ATOM 3309 C CA  . ASP A 1 438 ? -7.558  -27.969 3.846   1.00 92.62 438 A 1 
ATOM 3310 C C   . ASP A 1 438 ? -6.840  -28.060 2.483   1.00 92.93 438 A 1 
ATOM 3311 O O   . ASP A 1 438 ? -6.101  -29.016 2.244   1.00 92.40 438 A 1 
ATOM 3312 C CB  . ASP A 1 438 ? -9.024  -28.434 3.725   1.00 92.98 438 A 1 
ATOM 3313 C CG  . ASP A 1 438 ? -9.754  -28.709 5.052   1.00 92.25 438 A 1 
ATOM 3314 O OD1 . ASP A 1 438 ? -9.139  -28.877 6.127   1.00 88.84 438 A 1 
ATOM 3315 O OD2 . ASP A 1 438 ? -11.004 -28.834 5.040   1.00 89.07 438 A 1 
ATOM 3316 N N   . LEU A 1 439 ? -6.973  -27.038 1.617   1.00 92.43 439 A 1 
ATOM 3317 C CA  . LEU A 1 439 ? -6.246  -26.955 0.342   1.00 92.26 439 A 1 
ATOM 3318 C C   . LEU A 1 439 ? -4.728  -26.782 0.532   1.00 92.66 439 A 1 
ATOM 3319 O O   . LEU A 1 439 ? -3.942  -27.297 -0.264  1.00 92.39 439 A 1 
ATOM 3320 C CB  . LEU A 1 439 ? -6.793  -25.778 -0.490  1.00 93.62 439 A 1 
ATOM 3321 C CG  . LEU A 1 439 ? -8.207  -25.984 -1.063  1.00 93.58 439 A 1 
ATOM 3322 C CD1 . LEU A 1 439 ? -8.726  -24.652 -1.613  1.00 91.08 439 A 1 
ATOM 3323 C CD2 . LEU A 1 439 ? -8.225  -27.012 -2.193  1.00 92.07 439 A 1 
ATOM 3324 N N   . ILE A 1 440 ? -4.308  -26.066 1.575   1.00 92.86 440 A 1 
ATOM 3325 C CA  . ILE A 1 440 ? -2.888  -25.927 1.920   1.00 91.87 440 A 1 
ATOM 3326 C C   . ILE A 1 440 ? -2.356  -27.252 2.480   1.00 91.99 440 A 1 
ATOM 3327 O O   . ILE A 1 440 ? -1.304  -27.719 2.043   1.00 91.53 440 A 1 
ATOM 3328 C CB  . ILE A 1 440 ? -2.672  -24.741 2.892   1.00 91.99 440 A 1 
ATOM 3329 C CG1 . ILE A 1 440 ? -2.971  -23.397 2.181   1.00 91.08 440 A 1 
ATOM 3330 C CG2 . ILE A 1 440 ? -1.233  -24.727 3.442   1.00 90.89 440 A 1 
ATOM 3331 C CD1 . ILE A 1 440 ? -3.131  -22.210 3.142   1.00 87.86 440 A 1 
ATOM 3332 N N   . VAL A 1 441 ? -3.078  -27.878 3.393   1.00 91.97 441 A 1 
ATOM 3333 C CA  . VAL A 1 441 ? -2.683  -29.149 4.024   1.00 91.53 441 A 1 
ATOM 3334 C C   . VAL A 1 441 ? -2.599  -30.280 2.998   1.00 92.51 441 A 1 
ATOM 3335 O O   . VAL A 1 441 ? -1.606  -31.007 2.981   1.00 92.27 441 A 1 
ATOM 3336 C CB  . VAL A 1 441 ? -3.641  -29.494 5.183   1.00 90.96 441 A 1 
ATOM 3337 C CG1 . VAL A 1 441 ? -3.412  -30.907 5.740   1.00 87.73 441 A 1 
ATOM 3338 C CG2 . VAL A 1 441 ? -3.449  -28.519 6.353   1.00 87.69 441 A 1 
ATOM 3339 N N   . SER A 1 442 ? -3.569  -30.393 2.086   1.00 92.76 442 A 1 
ATOM 3340 C CA  . SER A 1 442 ? -3.545  -31.393 1.003   1.00 93.09 442 A 1 
ATOM 3341 C C   . SER A 1 442 ? -2.406  -31.171 0.004   1.00 93.62 442 A 1 
ATOM 3342 O O   . SER A 1 442 ? -2.013  -32.088 -0.723  1.00 92.32 442 A 1 
ATOM 3343 C CB  . SER A 1 442 ? -4.882  -31.401 0.251   1.00 93.35 442 A 1 
ATOM 3344 O OG  . SER A 1 442 ? -5.078  -30.200 -0.468  1.00 89.60 442 A 1 
ATOM 3345 N N   . GLY A 1 443 ? -1.853  -29.952 -0.039  1.00 92.41 443 A 1 
ATOM 3346 C CA  . GLY A 1 443 ? -0.857  -29.539 -1.019  1.00 93.04 443 A 1 
ATOM 3347 C C   . GLY A 1 443 ? -1.437  -29.238 -2.400  1.00 94.85 443 A 1 
ATOM 3348 O O   . GLY A 1 443 ? -0.672  -29.182 -3.367  1.00 93.68 443 A 1 
ATOM 3349 N N   . ASP A 1 444 ? -2.757  -29.058 -2.528  1.00 94.25 444 A 1 
ATOM 3350 C CA  . ASP A 1 444 ? -3.393  -28.505 -3.730  1.00 94.89 444 A 1 
ATOM 3351 C C   . ASP A 1 444 ? -3.039  -27.024 -3.891  1.00 95.66 444 A 1 
ATOM 3352 O O   . ASP A 1 444 ? -2.810  -26.554 -5.002  1.00 94.31 444 A 1 
ATOM 3353 C CB  . ASP A 1 444 ? -4.913  -28.691 -3.675  1.00 94.88 444 A 1 
ATOM 3354 C CG  . ASP A 1 444 ? -5.325  -30.166 -3.694  1.00 93.45 444 A 1 
ATOM 3355 O OD1 . ASP A 1 444 ? -4.734  -30.936 -4.488  1.00 86.78 444 A 1 
ATOM 3356 O OD2 . ASP A 1 444 ? -6.209  -30.520 -2.884  1.00 87.42 444 A 1 
ATOM 3357 N N   . ILE A 1 445 ? -2.898  -26.321 -2.771  1.00 94.69 445 A 1 
ATOM 3358 C CA  . ILE A 1 445 ? -2.179  -25.054 -2.680  1.00 94.63 445 A 1 
ATOM 3359 C C   . ILE A 1 445 ? -0.901  -25.336 -1.892  1.00 94.12 445 A 1 
ATOM 3360 O O   . ILE A 1 445 ? -0.950  -25.700 -0.718  1.00 92.81 445 A 1 
ATOM 3361 C CB  . ILE A 1 445 ? -3.064  -23.963 -2.035  1.00 94.68 445 A 1 
ATOM 3362 C CG1 . ILE A 1 445 ? -4.295  -23.676 -2.930  1.00 93.50 445 A 1 
ATOM 3363 C CG2 . ILE A 1 445 ? -2.241  -22.684 -1.803  1.00 93.24 445 A 1 
ATOM 3364 C CD1 . ILE A 1 445 ? -5.290  -22.679 -2.327  1.00 92.12 445 A 1 
ATOM 3365 N N   . LYS A 1 446 ? 0.250   -25.191 -2.535  1.00 94.20 446 A 1 
ATOM 3366 C CA  . LYS A 1 446 ? 1.537   -25.503 -1.893  1.00 94.03 446 A 1 
ATOM 3367 C C   . LYS A 1 446 ? 1.850   -24.555 -0.735  1.00 94.08 446 A 1 
ATOM 3368 O O   . LYS A 1 446 ? 2.409   -24.983 0.271   1.00 92.17 446 A 1 
ATOM 3369 C CB  . LYS A 1 446 ? 2.634   -25.489 -2.964  1.00 92.81 446 A 1 
ATOM 3370 C CG  . LYS A 1 446 ? 3.966   -26.051 -2.440  1.00 88.90 446 A 1 
ATOM 3371 C CD  . LYS A 1 446 ? 5.071   -25.956 -3.505  1.00 89.42 446 A 1 
ATOM 3372 C CE  . LYS A 1 446 ? 4.777   -26.786 -4.758  1.00 84.64 446 A 1 
ATOM 3373 N NZ  . LYS A 1 446 ? 5.697   -26.443 -5.858  1.00 80.26 446 A 1 
ATOM 3374 N N   . GLY A 1 447 ? 1.484   -23.297 -0.874  1.00 91.74 447 A 1 
ATOM 3375 C CA  . GLY A 1 447 ? 1.663   -22.252 0.125   1.00 91.48 447 A 1 
ATOM 3376 C C   . GLY A 1 447 ? 1.035   -20.942 -0.325  1.00 92.44 447 A 1 
ATOM 3377 O O   . GLY A 1 447 ? 0.421   -20.868 -1.395  1.00 91.62 447 A 1 
ATOM 3378 N N   . VAL A 1 448 ? 1.204   -19.920 0.484   1.00 89.74 448 A 1 
ATOM 3379 C CA  . VAL A 1 448 ? 0.709   -18.565 0.230   1.00 88.88 448 A 1 
ATOM 3380 C C   . VAL A 1 448 ? 1.899   -17.622 0.091   1.00 88.04 448 A 1 
ATOM 3381 O O   . VAL A 1 448 ? 2.843   -17.683 0.880   1.00 87.06 448 A 1 
ATOM 3382 C CB  . VAL A 1 448 ? -0.249  -18.108 1.345   1.00 88.84 448 A 1 
ATOM 3383 C CG1 . VAL A 1 448 ? -0.857  -16.738 1.032   1.00 84.96 448 A 1 
ATOM 3384 C CG2 . VAL A 1 448 ? -1.406  -19.098 1.552   1.00 84.87 448 A 1 
ATOM 3385 N N   . ALA A 1 449 ? 1.867   -16.736 -0.895  1.00 87.68 449 A 1 
ATOM 3386 C CA  . ALA A 1 449 ? 2.817   -15.636 -0.993  1.00 87.28 449 A 1 
ATOM 3387 C C   . ALA A 1 449 ? 2.084   -14.295 -1.019  1.00 87.15 449 A 1 
ATOM 3388 O O   . ALA A 1 449 ? 1.227   -14.058 -1.868  1.00 86.41 449 A 1 
ATOM 3389 C CB  . ALA A 1 449 ? 3.733   -15.843 -2.201  1.00 87.39 449 A 1 
ATOM 3390 N N   . GLY A 1 450 ? 2.439   -13.397 -0.102  1.00 82.59 450 A 1 
ATOM 3391 C CA  . GLY A 1 450 ? 2.049   -11.999 -0.156  1.00 80.35 450 A 1 
ATOM 3392 C C   . GLY A 1 450 ? 3.029   -11.221 -1.029  1.00 79.52 450 A 1 
ATOM 3393 O O   . GLY A 1 450 ? 4.180   -11.068 -0.650  1.00 77.99 450 A 1 
ATOM 3394 N N   . VAL A 1 451 ? 2.594   -10.720 -2.182  1.00 82.58 451 A 1 
ATOM 3395 C CA  . VAL A 1 451 ? 3.398   -9.820  -3.026  1.00 81.36 451 A 1 
ATOM 3396 C C   . VAL A 1 451 ? 2.853   -8.413  -2.858  1.00 79.42 451 A 1 
ATOM 3397 O O   . VAL A 1 451 ? 1.803   -8.071  -3.399  1.00 76.20 451 A 1 
ATOM 3398 C CB  . VAL A 1 451 ? 3.436   -10.278 -4.491  1.00 80.29 451 A 1 
ATOM 3399 C CG1 . VAL A 1 451 ? 4.292   -9.323  -5.333  1.00 76.25 451 A 1 
ATOM 3400 C CG2 . VAL A 1 451 ? 4.045   -11.680 -4.607  1.00 77.00 451 A 1 
ATOM 3401 N N   . VAL A 1 452 ? 3.533   -7.608  -2.044  1.00 80.14 452 A 1 
ATOM 3402 C CA  . VAL A 1 452 ? 2.996   -6.355  -1.506  1.00 76.13 452 A 1 
ATOM 3403 C C   . VAL A 1 452 ? 3.967   -5.188  -1.665  1.00 72.66 452 A 1 
ATOM 3404 O O   . VAL A 1 452 ? 5.144   -5.374  -1.965  1.00 66.28 452 A 1 
ATOM 3405 C CB  . VAL A 1 452 ? 2.568   -6.518  -0.031  1.00 72.83 452 A 1 
ATOM 3406 C CG1 . VAL A 1 452 ? 1.504   -7.603  0.130   1.00 70.05 452 A 1 
ATOM 3407 C CG2 . VAL A 1 452 ? 3.733   -6.842  0.911   1.00 71.27 452 A 1 
ATOM 3408 N N   . GLY A 1 453 ? 3.469   -3.978  -1.445  1.00 70.54 453 A 1 
ATOM 3409 C CA  . GLY A 1 453 ? 4.284   -2.771  -1.397  1.00 68.72 453 A 1 
ATOM 3410 C C   . GLY A 1 453 ? 4.222   -1.909  -2.659  1.00 69.52 453 A 1 
ATOM 3411 O O   . GLY A 1 453 ? 3.235   -1.903  -3.401  1.00 63.95 453 A 1 
ATOM 3412 N N   . CYS A 1 454 ? 5.262   -1.116  -2.867  1.00 67.60 454 A 1 
ATOM 3413 C CA  . CYS A 1 454 ? 5.314   -0.117  -3.926  1.00 68.13 454 A 1 
ATOM 3414 C C   . CYS A 1 454 ? 5.551   -0.743  -5.309  1.00 69.00 454 A 1 
ATOM 3415 O O   . CYS A 1 454 ? 6.213   -1.766  -5.432  1.00 65.44 454 A 1 
ATOM 3416 C CB  . CYS A 1 454 ? 6.398   0.913   -3.587  1.00 64.60 454 A 1 
ATOM 3417 S SG  . CYS A 1 454 ? 5.989   1.777   -2.040  1.00 58.61 454 A 1 
ATOM 3418 N N   . SER A 1 455 ? 5.066   -0.070  -6.352  1.00 67.87 455 A 1 
ATOM 3419 C CA  . SER A 1 455 ? 5.520   -0.304  -7.725  1.00 67.78 455 A 1 
ATOM 3420 C C   . SER A 1 455 ? 6.983   0.126   -7.872  1.00 67.18 455 A 1 
ATOM 3421 O O   . SER A 1 455 ? 7.448   1.028   -7.169  1.00 65.97 455 A 1 
ATOM 3422 C CB  . SER A 1 455 ? 4.624   0.461   -8.692  1.00 65.93 455 A 1 
ATOM 3423 O OG  . SER A 1 455 ? 5.019   0.288   -10.030 1.00 61.40 455 A 1 
ATOM 3424 N N   . SER A 1 456 ? 7.714   -0.509  -8.771  1.00 69.70 456 A 1 
ATOM 3425 C CA  . SER A 1 456 ? 9.135   -0.269  -8.994  1.00 71.70 456 A 1 
ATOM 3426 C C   . SER A 1 456 ? 9.429   -0.003  -10.465 1.00 72.72 456 A 1 
ATOM 3427 O O   . SER A 1 456 ? 8.884   -0.669  -11.334 1.00 70.67 456 A 1 
ATOM 3428 C CB  . SER A 1 456 ? 9.936   -1.473  -8.495  1.00 68.45 456 A 1 
ATOM 3429 O OG  . SER A 1 456 ? 11.321  -1.208  -8.594  1.00 61.46 456 A 1 
ATOM 3430 N N   . LEU A 1 457 ? 10.332  0.930   -10.727 1.00 68.29 457 A 1 
ATOM 3431 C CA  . LEU A 1 457 ? 10.960  1.125   -12.042 1.00 68.93 457 A 1 
ATOM 3432 C C   . LEU A 1 457 ? 12.381  0.540   -12.090 1.00 68.51 457 A 1 
ATOM 3433 O O   . LEU A 1 457 ? 13.064  0.630   -13.103 1.00 65.96 457 A 1 
ATOM 3434 C CB  . LEU A 1 457 ? 10.966  2.625   -12.398 1.00 67.04 457 A 1 
ATOM 3435 C CG  . LEU A 1 457 ? 9.580   3.276   -12.544 1.00 67.56 457 A 1 
ATOM 3436 C CD1 . LEU A 1 457 ? 9.757   4.756   -12.877 1.00 65.73 457 A 1 
ATOM 3437 C CD2 . LEU A 1 457 ? 8.759   2.641   -13.664 1.00 66.37 457 A 1 
ATOM 3438 N N   . VAL A 1 458 ? 12.827  -0.056  -10.985 1.00 67.19 458 A 1 
ATOM 3439 C CA  . VAL A 1 458 ? 14.151  -0.674  -10.846 1.00 65.46 458 A 1 
ATOM 3440 C C   . VAL A 1 458 ? 14.040  -2.176  -11.139 1.00 64.20 458 A 1 
ATOM 3441 O O   . VAL A 1 458 ? 12.943  -2.706  -11.344 1.00 58.90 458 A 1 
ATOM 3442 C CB  . VAL A 1 458 ? 14.753  -0.341  -9.457  1.00 61.48 458 A 1 
ATOM 3443 C CG1 . VAL A 1 458 ? 16.261  -0.638  -9.391  1.00 55.70 458 A 1 
ATOM 3444 C CG2 . VAL A 1 458 ? 14.598  1.147   -9.100  1.00 56.36 458 A 1 
ATOM 3445 N N   . SER A 1 459 ? 15.153  -2.893  -11.159 1.00 69.68 459 A 1 
ATOM 3446 C CA  . SER A 1 459 ? 15.163  -4.356  -11.323 1.00 70.15 459 A 1 
ATOM 3447 C C   . SER A 1 459 ? 14.522  -4.829  -12.638 1.00 72.51 459 A 1 
ATOM 3448 O O   . SER A 1 459 ? 13.666  -5.711  -12.660 1.00 67.72 459 A 1 
ATOM 3449 C CB  . SER A 1 459 ? 14.559  -5.050  -10.092 1.00 64.68 459 A 1 
ATOM 3450 O OG  . SER A 1 459 ? 15.172  -4.586  -8.906  1.00 58.43 459 A 1 
ATOM 3451 N N   . GLY A 1 460 ? 14.952  -4.224  -13.726 1.00 71.80 460 A 1 
ATOM 3452 C CA  . GLY A 1 460 ? 14.572  -4.609  -15.089 1.00 73.99 460 A 1 
ATOM 3453 C C   . GLY A 1 460 ? 13.461  -3.765  -15.718 1.00 77.79 460 A 1 
ATOM 3454 O O   . GLY A 1 460 ? 13.173  -3.966  -16.893 1.00 73.28 460 A 1 
ATOM 3455 N N   . GLY A 1 461 ? 12.866  -2.832  -14.985 1.00 70.99 461 A 1 
ATOM 3456 C CA  . GLY A 1 461 ? 11.852  -1.912  -15.498 1.00 72.65 461 A 1 
ATOM 3457 C C   . GLY A 1 461 ? 10.590  -1.850  -14.639 1.00 74.54 461 A 1 
ATOM 3458 O O   . GLY A 1 461 ? 10.579  -2.321  -13.497 1.00 72.39 461 A 1 
ATOM 3459 N N   . HIS A 1 462 ? 9.524   -1.257  -15.180 1.00 79.28 462 A 1 
ATOM 3460 C CA  . HIS A 1 462 ? 8.258   -1.062  -14.477 1.00 79.23 462 A 1 
ATOM 3461 C C   . HIS A 1 462 ? 7.603   -2.403  -14.115 1.00 79.75 462 A 1 
ATOM 3462 O O   . HIS A 1 462 ? 7.110   -3.121  -14.985 1.00 80.21 462 A 1 
ATOM 3463 C CB  . HIS A 1 462 ? 7.321   -0.194  -15.320 1.00 77.89 462 A 1 
ATOM 3464 C CG  . HIS A 1 462 ? 5.982   0.073   -14.679 1.00 75.63 462 A 1 
ATOM 3465 N ND1 . HIS A 1 462 ? 4.763   0.042   -15.323 1.00 68.98 462 A 1 
ATOM 3466 C CD2 . HIS A 1 462 ? 5.741   0.403   -13.373 1.00 66.28 462 A 1 
ATOM 3467 C CE1 . HIS A 1 462 ? 3.818   0.349   -14.423 1.00 71.42 462 A 1 
ATOM 3468 N NE2 . HIS A 1 462 ? 4.368   0.572   -13.224 1.00 72.90 462 A 1 
ATOM 3469 N N   . ASP A 1 463 ? 7.642   -2.730  -12.826 1.00 75.84 463 A 1 
ATOM 3470 C CA  . ASP A 1 463 ? 7.093   -3.950  -12.213 1.00 80.42 463 A 1 
ATOM 3471 C C   . ASP A 1 463 ? 7.560   -5.278  -12.846 1.00 83.56 463 A 1 
ATOM 3472 O O   . ASP A 1 463 ? 6.973   -6.331  -12.601 1.00 82.73 463 A 1 
ATOM 3473 C CB  . ASP A 1 463 ? 5.570   -3.817  -12.028 1.00 77.21 463 A 1 
ATOM 3474 C CG  . ASP A 1 463 ? 5.198   -2.720  -11.019 1.00 77.28 463 A 1 
ATOM 3475 O OD1 . ASP A 1 463 ? 5.982   -2.490  -10.069 1.00 75.17 463 A 1 
ATOM 3476 O OD2 . ASP A 1 463 ? 4.133   -2.093  -11.166 1.00 74.04 463 A 1 
ATOM 3477 N N   . VAL A 1 464 ? 8.659   -5.266  -13.604 1.00 79.87 464 A 1 
ATOM 3478 C CA  . VAL A 1 464 ? 9.185   -6.460  -14.293 1.00 82.96 464 A 1 
ATOM 3479 C C   . VAL A 1 464 ? 9.564   -7.556  -13.297 1.00 84.70 464 A 1 
ATOM 3480 O O   . VAL A 1 464 ? 9.148   -8.703  -13.467 1.00 84.50 464 A 1 
ATOM 3481 C CB  . VAL A 1 464 ? 10.377  -6.093  -15.202 1.00 82.43 464 A 1 
ATOM 3482 C CG1 . VAL A 1 464 ? 11.069  -7.324  -15.798 1.00 79.12 464 A 1 
ATOM 3483 C CG2 . VAL A 1 464 ? 9.908   -5.227  -16.380 1.00 80.35 464 A 1 
ATOM 3484 N N   . LEU A 1 465 ? 10.307  -7.213  -12.242 1.00 83.28 465 A 1 
ATOM 3485 C CA  . LEU A 1 465 ? 10.674  -8.173  -11.191 1.00 83.98 465 A 1 
ATOM 3486 C C   . LEU A 1 465 ? 9.433   -8.698  -10.461 1.00 86.12 465 A 1 
ATOM 3487 O O   . LEU A 1 465 ? 9.303   -9.903  -10.263 1.00 86.36 465 A 1 
ATOM 3488 C CB  . LEU A 1 465 ? 11.659  -7.510  -10.207 1.00 81.58 465 A 1 
ATOM 3489 C CG  . LEU A 1 465 ? 12.049  -8.398  -9.004  1.00 75.95 465 A 1 
ATOM 3490 C CD1 . LEU A 1 465 ? 12.767  -9.675  -9.434  1.00 72.31 465 A 1 
ATOM 3491 C CD2 . LEU A 1 465 ? 12.977  -7.638  -8.061  1.00 71.05 465 A 1 
ATOM 3492 N N   . THR A 1 466 ? 8.517   -7.809  -10.086 1.00 85.25 466 A 1 
ATOM 3493 C CA  . THR A 1 466 ? 7.292   -8.158  -9.351  1.00 86.08 466 A 1 
ATOM 3494 C C   . THR A 1 466 ? 6.425   -9.128  -10.147 1.00 87.87 466 A 1 
ATOM 3495 O O   . THR A 1 466 ? 6.060   -10.188 -9.643  1.00 88.03 466 A 1 
ATOM 3496 C CB  . THR A 1 466 ? 6.494   -6.885  -9.024  1.00 84.57 466 A 1 
ATOM 3497 O OG1 . THR A 1 466 ? 7.306   -5.985  -8.308  1.00 77.96 466 A 1 
ATOM 3498 C CG2 . THR A 1 466 ? 5.263   -7.170  -8.166  1.00 77.56 466 A 1 
ATOM 3499 N N   . VAL A 1 467 ? 6.132   -8.806  -11.409 1.00 88.25 467 A 1 
ATOM 3500 C CA  . VAL A 1 467 ? 5.323   -9.661  -12.289 1.00 89.75 467 A 1 
ATOM 3501 C C   . VAL A 1 467 ? 6.043   -10.974 -12.600 1.00 90.96 467 A 1 
ATOM 3502 O O   . VAL A 1 467 ? 5.415   -12.035 -12.595 1.00 91.38 467 A 1 
ATOM 3503 C CB  . VAL A 1 467 ? 4.949   -8.895  -13.572 1.00 90.04 467 A 1 
ATOM 3504 C CG1 . VAL A 1 467 ? 4.290   -9.798  -14.624 1.00 87.84 467 A 1 
ATOM 3505 C CG2 . VAL A 1 467 ? 3.963   -7.763  -13.246 1.00 87.71 467 A 1 
ATOM 3506 N N   . GLY A 1 468 ? 7.359   -10.920 -12.834 1.00 88.38 468 A 1 
ATOM 3507 C CA  . GLY A 1 468 ? 8.180   -12.117 -13.032 1.00 89.37 468 A 1 
ATOM 3508 C C   . GLY A 1 468 ? 8.116   -13.066 -11.834 1.00 91.06 468 A 1 
ATOM 3509 O O   . GLY A 1 468 ? 7.841   -14.255 -12.007 1.00 91.38 468 A 1 
ATOM 3510 N N   . LEU A 1 469 ? 8.277   -12.537 -10.631 1.00 89.36 469 A 1 
ATOM 3511 C CA  . LEU A 1 469 ? 8.175   -13.300 -9.386  1.00 89.47 469 A 1 
ATOM 3512 C C   . LEU A 1 469 ? 6.786   -13.924 -9.211  1.00 91.16 469 A 1 
ATOM 3513 O O   . LEU A 1 469 ? 6.685   -15.111 -8.903  1.00 91.54 469 A 1 
ATOM 3514 C CB  . LEU A 1 469 ? 8.535   -12.375 -8.207  1.00 88.28 469 A 1 
ATOM 3515 C CG  . LEU A 1 469 ? 8.417   -13.044 -6.825  1.00 85.46 469 A 1 
ATOM 3516 C CD1 . LEU A 1 469 ? 9.381   -14.218 -6.675  1.00 83.80 469 A 1 
ATOM 3517 C CD2 . LEU A 1 469 ? 8.722   -12.026 -5.728  1.00 83.24 469 A 1 
ATOM 3518 N N   . VAL A 1 470 ? 5.717   -13.162 -9.448  1.00 91.15 470 A 1 
ATOM 3519 C CA  . VAL A 1 470 ? 4.339   -13.676 -9.369  1.00 92.29 470 A 1 
ATOM 3520 C C   . VAL A 1 470 ? 4.131   -14.842 -10.335 1.00 93.70 470 A 1 
ATOM 3521 O O   . VAL A 1 470 ? 3.620   -15.883 -9.922  1.00 94.19 470 A 1 
ATOM 3522 C CB  . VAL A 1 470 ? 3.318   -12.551 -9.621  1.00 92.16 470 A 1 
ATOM 3523 C CG1 . VAL A 1 470 ? 1.890   -13.082 -9.816  1.00 90.29 470 A 1 
ATOM 3524 C CG2 . VAL A 1 470 ? 3.280   -11.593 -8.427  1.00 90.40 470 A 1 
ATOM 3525 N N   . ARG A 1 471 ? 4.579   -14.716 -11.587 1.00 91.82 471 A 1 
ATOM 3526 C CA  . ARG A 1 471 ? 4.472   -15.796 -12.586 1.00 93.28 471 A 1 
ATOM 3527 C C   . ARG A 1 471 ? 5.219   -17.057 -12.153 1.00 94.15 471 A 1 
ATOM 3528 O O   . ARG A 1 471 ? 4.670   -18.150 -12.268 1.00 94.45 471 A 1 
ATOM 3529 C CB  . ARG A 1 471 ? 4.982   -15.313 -13.952 1.00 94.07 471 A 1 
ATOM 3530 C CG  . ARG A 1 471 ? 4.008   -14.331 -14.621 1.00 92.20 471 A 1 
ATOM 3531 C CD  . ARG A 1 471 ? 4.595   -13.812 -15.934 1.00 90.49 471 A 1 
ATOM 3532 N NE  . ARG A 1 471 ? 3.732   -12.799 -16.573 1.00 84.53 471 A 1 
ATOM 3533 C CZ  . ARG A 1 471 ? 2.733   -13.001 -17.415 1.00 78.97 471 A 1 
ATOM 3534 N NH1 . ARG A 1 471 ? 2.386   -14.194 -17.807 1.00 71.13 471 A 1 
ATOM 3535 N NH2 . ARG A 1 471 ? 2.050   -11.991 -17.885 1.00 71.89 471 A 1 
ATOM 3536 N N   . GLU A 1 472 ? 6.430   -16.909 -11.617 1.00 93.69 472 A 1 
ATOM 3537 C CA  . GLU A 1 472 ? 7.214   -18.038 -11.102 1.00 94.02 472 A 1 
ATOM 3538 C C   . GLU A 1 472 ? 6.523   -18.727 -9.910  1.00 94.56 472 A 1 
ATOM 3539 O O   . GLU A 1 472 ? 6.492   -19.957 -9.844  1.00 94.39 472 A 1 
ATOM 3540 C CB  . GLU A 1 472 ? 8.609   -17.554 -10.681 1.00 94.49 472 A 1 
ATOM 3541 C CG  . GLU A 1 472 ? 9.543   -17.269 -11.870 1.00 93.15 472 A 1 
ATOM 3542 C CD  . GLU A 1 472 ? 9.958   -18.533 -12.644 1.00 94.04 472 A 1 
ATOM 3543 O OE1 . GLU A 1 472 ? 10.168  -18.433 -13.871 1.00 88.85 472 A 1 
ATOM 3544 O OE2 . GLU A 1 472 ? 10.128  -19.606 -12.003 1.00 90.10 472 A 1 
ATOM 3545 N N   . LEU A 1 473 ? 5.951   -17.957 -8.985  1.00 93.35 473 A 1 
ATOM 3546 C CA  . LEU A 1 473 ? 5.295   -18.504 -7.794  1.00 93.60 473 A 1 
ATOM 3547 C C   . LEU A 1 473 ? 3.984   -19.231 -8.130  1.00 95.05 473 A 1 
ATOM 3548 O O   . LEU A 1 473 ? 3.787   -20.364 -7.685  1.00 95.60 473 A 1 
ATOM 3549 C CB  . LEU A 1 473 ? 5.072   -17.378 -6.771  1.00 92.87 473 A 1 
ATOM 3550 C CG  . LEU A 1 473 ? 6.362   -16.834 -6.123  1.00 91.18 473 A 1 
ATOM 3551 C CD1 . LEU A 1 473 ? 6.028   -15.582 -5.315  1.00 88.96 473 A 1 
ATOM 3552 C CD2 . LEU A 1 473 ? 7.023   -17.844 -5.188  1.00 88.64 473 A 1 
ATOM 3553 N N   . ILE A 1 474 ? 3.110   -18.640 -8.953  1.00 94.49 474 A 1 
ATOM 3554 C CA  . ILE A 1 474 ? 1.851   -19.303 -9.343  1.00 95.47 474 A 1 
ATOM 3555 C C   . ILE A 1 474 ? 2.106   -20.586 -10.146 1.00 96.25 474 A 1 
ATOM 3556 O O   . ILE A 1 474 ? 1.400   -21.574 -9.957  1.00 96.40 474 A 1 
ATOM 3557 C CB  . ILE A 1 474 ? 0.866   -18.361 -10.077 1.00 95.65 474 A 1 
ATOM 3558 C CG1 . ILE A 1 474 ? 1.393   -17.914 -11.457 1.00 94.10 474 A 1 
ATOM 3559 C CG2 . ILE A 1 474 ? 0.477   -17.179 -9.168  1.00 93.59 474 A 1 
ATOM 3560 C CD1 . ILE A 1 474 ? 0.449   -17.012 -12.257 1.00 92.53 474 A 1 
ATOM 3561 N N   . ALA A 1 475 ? 3.159   -20.613 -10.970 1.00 96.13 475 A 1 
ATOM 3562 C CA  . ALA A 1 475 ? 3.566   -21.813 -11.707 1.00 96.36 475 A 1 
ATOM 3563 C C   . ALA A 1 475 ? 4.026   -22.959 -10.787 1.00 96.60 475 A 1 
ATOM 3564 O O   . ALA A 1 475 ? 4.073   -24.116 -11.208 1.00 96.02 475 A 1 
ATOM 3565 C CB  . ALA A 1 475 ? 4.660   -21.417 -12.706 1.00 96.65 475 A 1 
ATOM 3566 N N   . ARG A 1 476 ? 4.332   -22.655 -9.528  1.00 96.52 476 A 1 
ATOM 3567 C CA  . ARG A 1 476 ? 4.746   -23.597 -8.475  1.00 96.38 476 A 1 
ATOM 3568 C C   . ARG A 1 476 ? 3.613   -23.976 -7.518  1.00 96.65 476 A 1 
ATOM 3569 O O   . ARG A 1 476 ? 3.890   -24.480 -6.433  1.00 95.57 476 A 1 
ATOM 3570 C CB  . ARG A 1 476 ? 5.940   -22.994 -7.721  1.00 95.83 476 A 1 
ATOM 3571 C CG  . ARG A 1 476 ? 7.173   -22.841 -8.616  1.00 94.91 476 A 1 
ATOM 3572 C CD  . ARG A 1 476 ? 8.148   -21.894 -7.943  1.00 94.29 476 A 1 
ATOM 3573 N NE  . ARG A 1 476 ? 9.242   -21.552 -8.857  1.00 91.75 476 A 1 
ATOM 3574 C CZ  . ARG A 1 476 ? 10.507  -21.908 -8.748  1.00 91.84 476 A 1 
ATOM 3575 N NH1 . ARG A 1 476 ? 10.958  -22.670 -7.793  1.00 85.00 476 A 1 
ATOM 3576 N NH2 . ARG A 1 476 ? 11.363  -21.484 -9.617  1.00 84.72 476 A 1 
ATOM 3577 N N   . ASP A 1 477 ? 2.367   -23.739 -7.914  1.00 96.48 477 A 1 
ATOM 3578 C CA  . ASP A 1 477 ? 1.170   -23.989 -7.096  1.00 96.12 477 A 1 
ATOM 3579 C C   . ASP A 1 477 ? 1.104   -23.163 -5.792  1.00 95.76 477 A 1 
ATOM 3580 O O   . ASP A 1 477 ? 0.527   -23.597 -4.791  1.00 94.49 477 A 1 
ATOM 3581 C CB  . ASP A 1 477 ? 0.965   -25.501 -6.866  1.00 95.97 477 A 1 
ATOM 3582 C CG  . ASP A 1 477 ? 0.830   -26.311 -8.157  1.00 95.96 477 A 1 
ATOM 3583 O OD1 . ASP A 1 477 ? -0.040  -25.952 -8.984  1.00 93.21 477 A 1 
ATOM 3584 O OD2 . ASP A 1 477 ? 1.539   -27.330 -8.306  1.00 93.97 477 A 1 
ATOM 3585 N N   . ILE A 1 478 ? 1.668   -21.965 -5.793  1.00 95.33 478 A 1 
ATOM 3586 C CA  . ILE A 1 478 ? 1.620   -21.006 -4.685  1.00 95.01 478 A 1 
ATOM 3587 C C   . ILE A 1 478 ? 0.583   -19.931 -5.020  1.00 94.80 478 A 1 
ATOM 3588 O O   . ILE A 1 478 ? 0.701   -19.262 -6.043  1.00 94.07 478 A 1 
ATOM 3589 C CB  . ILE A 1 478 ? 3.027   -20.425 -4.413  1.00 94.83 478 A 1 
ATOM 3590 C CG1 . ILE A 1 478 ? 4.011   -21.546 -3.988  1.00 93.82 478 A 1 
ATOM 3591 C CG2 . ILE A 1 478 ? 2.973   -19.329 -3.339  1.00 94.06 478 A 1 
ATOM 3592 C CD1 . ILE A 1 478 ? 5.487   -21.138 -4.056  1.00 90.96 478 A 1 
ATOM 3593 N N   . ILE A 1 479 ? -0.434  -19.757 -4.178  1.00 93.77 479 A 1 
ATOM 3594 C CA  . ILE A 1 479 ? -1.437  -18.697 -4.365  1.00 93.23 479 A 1 
ATOM 3595 C C   . ILE A 1 479 ? -0.874  -17.347 -3.921  1.00 92.40 479 A 1 
ATOM 3596 O O   . ILE A 1 479 ? -0.183  -17.255 -2.906  1.00 91.80 479 A 1 
ATOM 3597 C CB  . ILE A 1 479 ? -2.778  -19.055 -3.685  1.00 93.40 479 A 1 
ATOM 3598 C CG1 . ILE A 1 479 ? -3.899  -18.108 -4.168  1.00 91.06 479 A 1 
ATOM 3599 C CG2 . ILE A 1 479 ? -2.677  -19.059 -2.147  1.00 89.76 479 A 1 
ATOM 3600 C CD1 . ILE A 1 479 ? -5.308  -18.549 -3.745  1.00 87.76 479 A 1 
ATOM 3601 N N   . ILE A 1 480 ? -1.180  -16.294 -4.675  1.00 93.24 480 A 1 
ATOM 3602 C CA  . ILE A 1 480 ? -0.711  -14.942 -4.373  1.00 93.14 480 A 1 
ATOM 3603 C C   . ILE A 1 480 ? -1.828  -14.119 -3.735  1.00 92.74 480 A 1 
ATOM 3604 O O   . ILE A 1 480 ? -2.926  -14.016 -4.273  1.00 91.72 480 A 1 
ATOM 3605 C CB  . ILE A 1 480 ? -0.141  -14.251 -5.629  1.00 92.64 480 A 1 
ATOM 3606 C CG1 . ILE A 1 480 ? 0.921   -15.098 -6.368  1.00 89.62 480 A 1 
ATOM 3607 C CG2 . ILE A 1 480 ? 0.433   -12.870 -5.272  1.00 90.68 480 A 1 
ATOM 3608 C CD1 . ILE A 1 480 ? 2.130   -15.509 -5.530  1.00 83.55 480 A 1 
ATOM 3609 N N   . LEU A 1 481 ? -1.512  -13.480 -2.622  1.00 89.44 481 A 1 
ATOM 3610 C CA  . LEU A 1 481 ? -2.277  -12.372 -2.060  1.00 88.04 481 A 1 
ATOM 3611 C C   . LEU A 1 481 ? -1.484  -11.089 -2.314  1.00 86.89 481 A 1 
ATOM 3612 O O   . LEU A 1 481 ? -0.293  -11.042 -2.020  1.00 85.19 481 A 1 
ATOM 3613 C CB  . LEU A 1 481 ? -2.540  -12.595 -0.561  1.00 88.49 481 A 1 
ATOM 3614 C CG  . LEU A 1 481 ? -3.079  -13.980 -0.157  1.00 88.79 481 A 1 
ATOM 3615 C CD1 . LEU A 1 481 ? -3.385  -13.994 1.341   1.00 85.23 481 A 1 
ATOM 3616 C CD2 . LEU A 1 481 ? -4.353  -14.368 -0.902  1.00 85.67 481 A 1 
ATOM 3617 N N   . THR A 1 482 ? -2.096  -10.062 -2.879  1.00 86.44 482 A 1 
ATOM 3618 C CA  . THR A 1 482 ? -1.351  -8.849  -3.245  1.00 85.15 482 A 1 
ATOM 3619 C C   . THR A 1 482 ? -2.053  -7.570  -2.807  1.00 82.96 482 A 1 
ATOM 3620 O O   . THR A 1 482 ? -3.279  -7.496  -2.793  1.00 81.96 482 A 1 
ATOM 3621 C CB  . THR A 1 482 ? -0.977  -8.853  -4.733  1.00 85.15 482 A 1 
ATOM 3622 O OG1 . THR A 1 482 ? -0.153  -7.753  -5.052  1.00 78.04 482 A 1 
ATOM 3623 C CG2 . THR A 1 482 ? -2.182  -8.800  -5.647  1.00 79.86 482 A 1 
ATOM 3624 N N   . ALA A 1 483 ? -1.268  -6.572  -2.419  1.00 82.58 483 A 1 
ATOM 3625 C CA  . ALA A 1 483 ? -1.731  -5.261  -1.991  1.00 80.04 483 A 1 
ATOM 3626 C C   . ALA A 1 483 ? -0.683  -4.177  -2.282  1.00 75.91 483 A 1 
ATOM 3627 O O   . ALA A 1 483 ? 0.524   -4.428  -2.262  1.00 71.31 483 A 1 
ATOM 3628 C CB  . ALA A 1 483 ? -2.062  -5.312  -0.494  1.00 79.52 483 A 1 
ATOM 3629 N N   . GLY A 1 484 ? -1.133  -2.950  -2.496  1.00 75.82 484 A 1 
ATOM 3630 C CA  . GLY A 1 484 ? -0.282  -1.794  -2.775  1.00 73.16 484 A 1 
ATOM 3631 C C   . GLY A 1 484 ? -0.100  -1.509  -4.264  1.00 71.25 484 A 1 
ATOM 3632 O O   . GLY A 1 484 ? -0.664  -2.186  -5.117  1.00 66.64 484 A 1 
ATOM 3633 N N   . CYS A 1 485 ? 0.706   -0.489  -4.596  1.00 73.00 485 A 1 
ATOM 3634 C CA  . CYS A 1 485 ? 0.916   -0.090  -5.992  1.00 70.59 485 A 1 
ATOM 3635 C C   . CYS A 1 485 ? 1.435   -1.233  -6.881  1.00 69.81 485 A 1 
ATOM 3636 O O   . CYS A 1 485 ? 1.121   -1.258  -8.070  1.00 66.65 485 A 1 
ATOM 3637 C CB  . CYS A 1 485 ? 1.864   1.114   -6.040  1.00 67.31 485 A 1 
ATOM 3638 S SG  . CYS A 1 485 ? 1.044   2.611   -5.420  1.00 62.88 485 A 1 
ATOM 3639 N N   . SER A 1 486 ? 2.167   -2.193  -6.305  1.00 72.51 486 A 1 
ATOM 3640 C CA  . SER A 1 486 ? 2.583   -3.415  -6.999  1.00 69.75 486 A 1 
ATOM 3641 C C   . SER A 1 486 ? 1.393   -4.226  -7.522  1.00 68.47 486 A 1 
ATOM 3642 O O   . SER A 1 486 ? 1.466   -4.753  -8.629  1.00 66.07 486 A 1 
ATOM 3643 C CB  . SER A 1 486 ? 3.438   -4.279  -6.073  1.00 67.17 486 A 1 
ATOM 3644 O OG  . SER A 1 486 ? 2.756   -4.547  -4.859  1.00 64.58 486 A 1 
ATOM 3645 N N   . SER A 1 487 ? 0.270   -4.268  -6.792  1.00 73.15 487 A 1 
ATOM 3646 C CA  . SER A 1 487 ? -0.933  -4.960  -7.258  1.00 69.92 487 A 1 
ATOM 3647 C C   . SER A 1 487 ? -1.543  -4.296  -8.490  1.00 68.45 487 A 1 
ATOM 3648 O O   . SER A 1 487 ? -2.024  -5.001  -9.370  1.00 66.41 487 A 1 
ATOM 3649 C CB  . SER A 1 487 ? -1.970  -5.125  -6.143  1.00 68.59 487 A 1 
ATOM 3650 O OG  . SER A 1 487 ? -2.706  -3.953  -5.886  1.00 66.94 487 A 1 
ATOM 3651 N N   . GLY A 1 488 ? -1.425  -2.964  -8.607  1.00 74.96 488 A 1 
ATOM 3652 C CA  . GLY A 1 488 ? -1.857  -2.235  -9.798  1.00 71.46 488 A 1 
ATOM 3653 C C   . GLY A 1 488 ? -1.030  -2.560  -11.049 1.00 74.23 488 A 1 
ATOM 3654 O O   . GLY A 1 488 ? -1.558  -2.586  -12.153 1.00 70.98 488 A 1 
ATOM 3655 N N   . GLY A 1 489 ? 0.261   -2.875  -10.877 1.00 76.57 489 A 1 
ATOM 3656 C CA  . GLY A 1 489 ? 1.083   -3.406  -11.975 1.00 75.45 489 A 1 
ATOM 3657 C C   . GLY A 1 489 ? 0.693   -4.836  -12.365 1.00 78.91 489 A 1 
ATOM 3658 O O   . GLY A 1 489 ? 0.676   -5.184  -13.545 1.00 77.38 489 A 1 
ATOM 3659 N N   . ILE A 1 490 ? 0.333   -5.659  -11.382 1.00 81.98 490 A 1 
ATOM 3660 C CA  . ILE A 1 490 ? -0.052  -7.063  -11.596 1.00 83.61 490 A 1 
ATOM 3661 C C   . ILE A 1 490 ? -1.444  -7.174  -12.246 1.00 85.13 490 A 1 
ATOM 3662 O O   . ILE A 1 490 ? -1.648  -8.035  -13.106 1.00 84.03 490 A 1 
ATOM 3663 C CB  . ILE A 1 490 ? 0.029   -7.840  -10.260 1.00 83.50 490 A 1 
ATOM 3664 C CG1 . ILE A 1 490 ? 1.462   -7.873  -9.681  1.00 83.52 490 A 1 
ATOM 3665 C CG2 . ILE A 1 490 ? -0.445  -9.293  -10.430 1.00 83.84 490 A 1 
ATOM 3666 C CD1 . ILE A 1 490 ? 1.502   -8.239  -8.187  1.00 79.67 490 A 1 
ATOM 3667 N N   . GLU A 1 491 ? -2.403  -6.321  -11.863 1.00 84.23 491 A 1 
ATOM 3668 C CA  . GLU A 1 491 ? -3.763  -6.358  -12.429 1.00 83.98 491 A 1 
ATOM 3669 C C   . GLU A 1 491 ? -3.783  -5.969  -13.912 1.00 84.52 491 A 1 
ATOM 3670 O O   . GLU A 1 491 ? -4.451  -6.636  -14.708 1.00 82.81 491 A 1 
ATOM 3671 C CB  . GLU A 1 491 ? -4.741  -5.533  -11.568 1.00 81.54 491 A 1 
ATOM 3672 C CG  . GLU A 1 491 ? -4.549  -4.018  -11.631 1.00 76.09 491 A 1 
ATOM 3673 C CD  . GLU A 1 491 ? -5.383  -3.237  -10.602 1.00 77.97 491 A 1 
ATOM 3674 O OE1 . GLU A 1 491 ? -5.340  -1.993  -10.653 1.00 69.10 491 A 1 
ATOM 3675 O OE2 . GLU A 1 491 ? -6.037  -3.859  -9.733  1.00 74.10 491 A 1 
ATOM 3676 N N   . ASN A 1 492 ? -2.974  -4.998  -14.306 1.00 85.33 492 A 1 
ATOM 3677 C CA  . ASN A 1 492 ? -2.899  -4.518  -15.684 1.00 85.22 492 A 1 
ATOM 3678 C C   . ASN A 1 492 ? -2.262  -5.523  -16.659 1.00 86.07 492 A 1 
ATOM 3679 O O   . ASN A 1 492 ? -2.400  -5.365  -17.869 1.00 82.76 492 A 1 
ATOM 3680 C CB  . ASN A 1 492 ? -2.170  -3.164  -15.706 1.00 81.39 492 A 1 
ATOM 3681 C CG  . ASN A 1 492 ? -3.035  -2.004  -15.244 1.00 78.73 492 A 1 
ATOM 3682 O OD1 . ASN A 1 492 ? -4.240  -2.084  -15.121 1.00 71.16 492 A 1 
ATOM 3683 N ND2 . ASN A 1 492 ? -2.440  -0.853  -15.028 1.00 70.89 492 A 1 
ATOM 3684 N N   . VAL A 1 493 ? -1.610  -6.567  -16.160 1.00 87.98 493 A 1 
ATOM 3685 C CA  . VAL A 1 493 ? -1.051  -7.664  -16.977 1.00 88.74 493 A 1 
ATOM 3686 C C   . VAL A 1 493 ? -1.898  -8.940  -16.938 1.00 89.77 493 A 1 
ATOM 3687 O O   . VAL A 1 493 ? -1.454  -9.999  -17.392 1.00 87.60 493 A 1 
ATOM 3688 C CB  . VAL A 1 493 ? 0.433   -7.926  -16.664 1.00 88.27 493 A 1 
ATOM 3689 C CG1 . VAL A 1 493 ? 1.278   -6.666  -16.871 1.00 84.42 493 A 1 
ATOM 3690 C CG2 . VAL A 1 493 ? 0.643   -8.439  -15.241 1.00 84.67 493 A 1 
ATOM 3691 N N   . GLY A 1 494 ? -3.115  -8.858  -16.393 1.00 89.07 494 A 1 
ATOM 3692 C CA  . GLY A 1 494 ? -4.122  -9.922  -16.455 1.00 89.75 494 A 1 
ATOM 3693 C C   . GLY A 1 494 ? -3.882  -11.115 -15.538 1.00 92.45 494 A 1 
ATOM 3694 O O   . GLY A 1 494 ? -4.391  -12.200 -15.805 1.00 90.58 494 A 1 
ATOM 3695 N N   . LEU A 1 495 ? -3.121  -10.948 -14.458 1.00 89.97 495 A 1 
ATOM 3696 C CA  . LEU A 1 495 ? -2.889  -12.031 -13.489 1.00 91.54 495 A 1 
ATOM 3697 C C   . LEU A 1 495 ? -4.015  -12.172 -12.449 1.00 92.76 495 A 1 
ATOM 3698 O O   . LEU A 1 495 ? -4.011  -13.118 -11.660 1.00 91.82 495 A 1 
ATOM 3699 C CB  . LEU A 1 495 ? -1.511  -11.843 -12.843 1.00 91.59 495 A 1 
ATOM 3700 C CG  . LEU A 1 495 ? -0.334  -12.021 -13.821 1.00 91.84 495 A 1 
ATOM 3701 C CD1 . LEU A 1 495 ? 0.979   -11.700 -13.119 1.00 88.52 495 A 1 
ATOM 3702 C CD2 . LEU A 1 495 ? -0.237  -13.452 -14.349 1.00 88.92 495 A 1 
ATOM 3703 N N   . MET A 1 496 ? -4.990  -11.267 -12.476 1.00 91.68 496 A 1 
ATOM 3704 C CA  . MET A 1 496 ? -6.131  -11.213 -11.550 1.00 91.50 496 A 1 
ATOM 3705 C C   . MET A 1 496 ? -7.478  -11.486 -12.234 1.00 92.52 496 A 1 
ATOM 3706 O O   . MET A 1 496 ? -8.538  -11.203 -11.671 1.00 91.07 496 A 1 
ATOM 3707 C CB  . MET A 1 496 ? -6.145  -9.863  -10.833 1.00 90.01 496 A 1 
ATOM 3708 C CG  . MET A 1 496 ? -4.835  -9.572  -10.104 1.00 89.55 496 A 1 
ATOM 3709 S SD  . MET A 1 496 ? -4.901  -8.000  -9.219  1.00 87.18 496 A 1 
ATOM 3710 C CE  . MET A 1 496 ? -3.211  -7.948  -8.587  1.00 77.61 496 A 1 
ATOM 3711 N N   . VAL A 1 497 ? -7.453  -12.034 -13.458 1.00 92.75 497 A 1 
ATOM 3712 C CA  . VAL A 1 497 ? -8.646  -12.518 -14.164 1.00 93.19 497 A 1 
ATOM 3713 C C   . VAL A 1 497 ? -8.746  -14.042 -14.026 1.00 94.20 497 A 1 
ATOM 3714 O O   . VAL A 1 497 ? -7.710  -14.704 -13.894 1.00 94.38 497 A 1 
ATOM 3715 C CB  . VAL A 1 497 ? -8.669  -12.071 -15.636 1.00 92.79 497 A 1 
ATOM 3716 C CG1 . VAL A 1 497 ? -8.655  -10.547 -15.751 1.00 89.33 497 A 1 
ATOM 3717 C CG2 . VAL A 1 497 ? -7.511  -12.634 -16.464 1.00 88.53 497 A 1 
ATOM 3718 N N   . PRO A 1 498 ? -9.945  -14.637 -14.070 1.00 94.49 498 A 1 
ATOM 3719 C CA  . PRO A 1 498 ? -10.099 -16.091 -13.929 1.00 93.89 498 A 1 
ATOM 3720 C C   . PRO A 1 498 ? -9.253  -16.911 -14.916 1.00 95.07 498 A 1 
ATOM 3721 O O   . PRO A 1 498 ? -8.728  -17.967 -14.564 1.00 94.91 498 A 1 
ATOM 3722 C CB  . PRO A 1 498 ? -11.596 -16.346 -14.121 1.00 93.09 498 A 1 
ATOM 3723 C CG  . PRO A 1 498 ? -12.239 -15.049 -13.635 1.00 91.82 498 A 1 
ATOM 3724 C CD  . PRO A 1 498 ? -11.249 -13.989 -14.111 1.00 94.11 498 A 1 
ATOM 3725 N N   . GLU A 1 499 ? -9.060  -16.403 -16.134 1.00 95.09 499 A 1 
ATOM 3726 C CA  . GLU A 1 499 ? -8.269  -17.033 -17.197 1.00 94.82 499 A 1 
ATOM 3727 C C   . GLU A 1 499 ? -6.780  -17.166 -16.833 1.00 95.80 499 A 1 
ATOM 3728 O O   . GLU A 1 499 ? -6.100  -18.074 -17.313 1.00 95.51 499 A 1 
ATOM 3729 C CB  . GLU A 1 499 ? -8.407  -16.235 -18.507 1.00 94.59 499 A 1 
ATOM 3730 C CG  . GLU A 1 499 ? -9.841  -16.148 -19.076 1.00 90.64 499 A 1 
ATOM 3731 C CD  . GLU A 1 499 ? -10.781 -15.167 -18.343 1.00 88.18 499 A 1 
ATOM 3732 O OE1 . GLU A 1 499 ? -12.011 -15.282 -18.513 1.00 76.62 499 A 1 
ATOM 3733 O OE2 . GLU A 1 499 ? -10.290 -14.309 -17.577 1.00 79.40 499 A 1 
ATOM 3734 N N   . ALA A 1 500 ? -6.274  -16.330 -15.923 1.00 93.76 500 A 1 
ATOM 3735 C CA  . ALA A 1 500 ? -4.909  -16.432 -15.408 1.00 94.19 500 A 1 
ATOM 3736 C C   . ALA A 1 500 ? -4.632  -17.758 -14.682 1.00 95.20 500 A 1 
ATOM 3737 O O   . ALA A 1 500 ? -3.470  -18.136 -14.511 1.00 95.11 500 A 1 
ATOM 3738 C CB  . ALA A 1 500 ? -4.628  -15.238 -14.494 1.00 93.83 500 A 1 
ATOM 3739 N N   . ALA A 1 501 ? -5.676  -18.505 -14.318 1.00 95.48 501 A 1 
ATOM 3740 C CA  . ALA A 1 501 ? -5.531  -19.865 -13.806 1.00 95.62 501 A 1 
ATOM 3741 C C   . ALA A 1 501 ? -4.716  -20.767 -14.750 1.00 96.34 501 A 1 
ATOM 3742 O O   . ALA A 1 501 ? -4.032  -21.677 -14.289 1.00 96.19 501 A 1 
ATOM 3743 C CB  . ALA A 1 501 ? -6.928  -20.446 -13.569 1.00 95.28 501 A 1 
ATOM 3744 N N   . ASP A 1 502 ? -4.734  -20.497 -16.061 1.00 97.03 502 A 1 
ATOM 3745 C CA  . ASP A 1 502 ? -3.967  -21.284 -17.036 1.00 97.08 502 A 1 
ATOM 3746 C C   . ASP A 1 502 ? -2.447  -21.081 -16.945 1.00 97.25 502 A 1 
ATOM 3747 O O   . ASP A 1 502 ? -1.690  -21.919 -17.448 1.00 96.10 502 A 1 
ATOM 3748 C CB  . ASP A 1 502 ? -4.502  -21.036 -18.452 1.00 96.73 502 A 1 
ATOM 3749 C CG  . ASP A 1 502 ? -5.842  -21.738 -18.679 1.00 95.47 502 A 1 
ATOM 3750 O OD1 . ASP A 1 502 ? -6.027  -22.862 -18.130 1.00 90.92 502 A 1 
ATOM 3751 O OD2 . ASP A 1 502 ? -6.686  -21.231 -19.433 1.00 91.51 502 A 1 
ATOM 3752 N N   . LEU A 1 503 ? -2.003  -20.030 -16.262 1.00 96.19 503 A 1 
ATOM 3753 C CA  . LEU A 1 503 ? -0.595  -19.746 -15.969 1.00 95.99 503 A 1 
ATOM 3754 C C   . LEU A 1 503 ? -0.109  -20.421 -14.680 1.00 96.68 503 A 1 
ATOM 3755 O O   . LEU A 1 503 ? 1.094   -20.454 -14.422 1.00 96.04 503 A 1 
ATOM 3756 C CB  . LEU A 1 503 ? -0.400  -18.220 -15.881 1.00 96.01 503 A 1 
ATOM 3757 C CG  . LEU A 1 503 ? -0.843  -17.428 -17.125 1.00 95.00 503 A 1 
ATOM 3758 C CD1 . LEU A 1 503 ? -0.692  -15.935 -16.852 1.00 90.72 503 A 1 
ATOM 3759 C CD2 . LEU A 1 503 ? -0.009  -17.785 -18.354 1.00 90.80 503 A 1 
ATOM 3760 N N   . ALA A 1 504 ? -1.031  -20.938 -13.866 1.00 95.81 504 A 1 
ATOM 3761 C CA  . ALA A 1 504 ? -0.708  -21.590 -12.609 1.00 96.18 504 A 1 
ATOM 3762 C C   . ALA A 1 504 ? -0.214  -23.030 -12.826 1.00 96.66 504 A 1 
ATOM 3763 O O   . ALA A 1 504 ? -0.484  -23.667 -13.854 1.00 96.39 504 A 1 
ATOM 3764 C CB  . ALA A 1 504 ? -1.930  -21.508 -11.686 1.00 96.00 504 A 1 
ATOM 3765 N N   . GLY A 1 505 ? 0.486   -23.552 -11.819 1.00 96.27 505 A 1 
ATOM 3766 C CA  . GLY A 1 505 ? 0.814   -24.964 -11.729 1.00 95.84 505 A 1 
ATOM 3767 C C   . GLY A 1 505 ? -0.435  -25.851 -11.735 1.00 96.64 505 A 1 
ATOM 3768 O O   . GLY A 1 505 ? -1.554  -25.371 -11.538 1.00 96.21 505 A 1 
ATOM 3769 N N   . PRO A 1 506 ? -0.290  -27.156 -11.984 1.00 97.33 506 A 1 
ATOM 3770 C CA  . PRO A 1 506 ? -1.427  -28.037 -12.258 1.00 96.96 506 A 1 
ATOM 3771 C C   . PRO A 1 506 ? -2.440  -28.118 -11.110 1.00 97.16 506 A 1 
ATOM 3772 O O   . PRO A 1 506 ? -3.643  -28.187 -11.370 1.00 96.12 506 A 1 
ATOM 3773 C CB  . PRO A 1 506 ? -0.804  -29.403 -12.569 1.00 96.72 506 A 1 
ATOM 3774 C CG  . PRO A 1 506 ? 0.573   -29.343 -11.910 1.00 95.15 506 A 1 
ATOM 3775 C CD  . PRO A 1 506 ? 0.961   -27.883 -12.063 1.00 97.52 506 A 1 
ATOM 3776 N N   . LYS A 1 507 ? -1.983  -28.081 -9.863  1.00 95.79 507 A 1 
ATOM 3777 C CA  . LYS A 1 507 ? -2.864  -28.181 -8.694  1.00 95.40 507 A 1 
ATOM 3778 C C   . LYS A 1 507 ? -3.584  -26.862 -8.426  1.00 96.17 507 A 1 
ATOM 3779 O O   . LYS A 1 507 ? -4.813  -26.844 -8.377  1.00 95.34 507 A 1 
ATOM 3780 C CB  . LYS A 1 507 ? -2.071  -28.626 -7.469  1.00 95.10 507 A 1 
ATOM 3781 C CG  . LYS A 1 507 ? -1.491  -30.040 -7.569  1.00 93.75 507 A 1 
ATOM 3782 C CD  . LYS A 1 507 ? -0.896  -30.367 -6.203  1.00 88.23 507 A 1 
ATOM 3783 C CE  . LYS A 1 507 ? -0.432  -31.803 -6.024  1.00 81.97 507 A 1 
ATOM 3784 N NZ  . LYS A 1 507 ? -0.195  -32.045 -4.578  1.00 71.63 507 A 1 
ATOM 3785 N N   . LEU A 1 508 ? -2.848  -25.762 -8.351  1.00 94.25 508 A 1 
ATOM 3786 C CA  . LEU A 1 508 ? -3.443  -24.436 -8.167  1.00 94.62 508 A 1 
ATOM 3787 C C   . LEU A 1 508 ? -4.397  -24.087 -9.316  1.00 95.32 508 A 1 
ATOM 3788 O O   . LEU A 1 508 ? -5.477  -23.558 -9.071  1.00 95.46 508 A 1 
ATOM 3789 C CB  . LEU A 1 508 ? -2.327  -23.391 -8.009  1.00 94.88 508 A 1 
ATOM 3790 C CG  . LEU A 1 508 ? -2.831  -21.946 -7.830  1.00 94.46 508 A 1 
ATOM 3791 C CD1 . LEU A 1 508 ? -3.695  -21.773 -6.579  1.00 91.01 508 A 1 
ATOM 3792 C CD2 . LEU A 1 508 ? -1.645  -20.994 -7.732  1.00 91.93 508 A 1 
ATOM 3793 N N   . ARG A 1 509 ? -4.059  -24.445 -10.558 1.00 96.35 509 A 1 
ATOM 3794 C CA  . ARG A 1 509 ? -4.952  -24.296 -11.717 1.00 96.48 509 A 1 
ATOM 3795 C C   . ARG A 1 509 ? -6.286  -25.008 -11.500 1.00 95.98 509 A 1 
ATOM 3796 O O   . ARG A 1 509 ? -7.338  -24.430 -11.765 1.00 94.80 509 A 1 
ATOM 3797 C CB  . ARG A 1 509 ? -4.246  -24.833 -12.969 1.00 96.34 509 A 1 
ATOM 3798 C CG  . ARG A 1 509 ? -5.100  -24.676 -14.237 1.00 95.44 509 A 1 
ATOM 3799 C CD  . ARG A 1 509 ? -4.437  -25.317 -15.453 1.00 93.60 509 A 1 
ATOM 3800 N NE  . ARG A 1 509 ? -3.094  -24.751 -15.692 1.00 85.20 509 A 1 
ATOM 3801 C CZ  . ARG A 1 509 ? -2.255  -25.091 -16.641 1.00 80.80 509 A 1 
ATOM 3802 N NH1 . ARG A 1 509 ? -2.551  -25.966 -17.560 1.00 71.96 509 A 1 
ATOM 3803 N NH2 . ARG A 1 509 ? -1.075  -24.546 -16.676 1.00 70.77 509 A 1 
ATOM 3804 N N   . ALA A 1 510 ? -6.249  -26.256 -11.042 1.00 95.77 510 A 1 
ATOM 3805 C CA  . ALA A 1 510 ? -7.459  -27.027 -10.773 1.00 94.83 510 A 1 
ATOM 3806 C C   . ALA A 1 510 ? -8.312  -26.372 -9.673  1.00 94.46 510 A 1 
ATOM 3807 O O   . ALA A 1 510 ? -9.530  -26.259 -9.833  1.00 93.83 510 A 1 
ATOM 3808 C CB  . ALA A 1 510 ? -7.067  -28.462 -10.422 1.00 95.56 510 A 1 
ATOM 3809 N N   . VAL A 1 511 ? -7.675  -25.881 -8.609  1.00 94.28 511 A 1 
ATOM 3810 C CA  . VAL A 1 511 ? -8.344  -25.130 -7.533  1.00 92.84 511 A 1 
ATOM 3811 C C   . VAL A 1 511 ? -8.978  -23.848 -8.074  1.00 92.76 511 A 1 
ATOM 3812 O O   . VAL A 1 511 ? -10.175 -23.641 -7.884  1.00 92.76 511 A 1 
ATOM 3813 C CB  . VAL A 1 511 ? -7.364  -24.815 -6.386  1.00 93.31 511 A 1 
ATOM 3814 C CG1 . VAL A 1 511 ? -7.974  -23.878 -5.336  1.00 90.58 511 A 1 
ATOM 3815 C CG2 . VAL A 1 511 ? -6.940  -26.100 -5.667  1.00 89.80 511 A 1 
ATOM 3816 N N   . CYS A 1 512 ? -8.221  -23.022 -8.797  1.00 93.18 512 A 1 
ATOM 3817 C CA  . CYS A 1 512 ? -8.707  -21.765 -9.362  1.00 92.41 512 A 1 
ATOM 3818 C C   . CYS A 1 512 ? -9.903  -21.983 -10.293 1.00 91.39 512 A 1 
ATOM 3819 O O   . CYS A 1 512 ? -10.926 -21.321 -10.139 1.00 91.60 512 A 1 
ATOM 3820 C CB  . CYS A 1 512 ? -7.562  -21.066 -10.102 1.00 93.08 512 A 1 
ATOM 3821 S SG  . CYS A 1 512 ? -6.328  -20.463 -8.918  1.00 92.90 512 A 1 
ATOM 3822 N N   . LYS A 1 513 ? -9.831  -22.966 -11.200 1.00 94.05 513 A 1 
ATOM 3823 C CA  . LYS A 1 513 ? -10.941 -23.301 -12.108 1.00 93.31 513 A 1 
ATOM 3824 C C   . LYS A 1 513 ? -12.168 -23.814 -11.364 1.00 92.89 513 A 1 
ATOM 3825 O O   . LYS A 1 513 ? -13.286 -23.463 -11.724 1.00 91.82 513 A 1 
ATOM 3826 C CB  . LYS A 1 513 ? -10.488 -24.317 -13.167 1.00 94.23 513 A 1 
ATOM 3827 C CG  . LYS A 1 513 ? -9.562  -23.649 -14.188 1.00 93.72 513 A 1 
ATOM 3828 C CD  . LYS A 1 513 ? -9.232  -24.569 -15.370 1.00 88.67 513 A 1 
ATOM 3829 C CE  . LYS A 1 513 ? -8.380  -23.740 -16.333 1.00 84.15 513 A 1 
ATOM 3830 N NZ  . LYS A 1 513 ? -8.155  -24.376 -17.650 1.00 75.13 513 A 1 
ATOM 3831 N N   . LYS A 1 514 ? -11.974 -24.620 -10.332 1.00 94.50 514 A 1 
ATOM 3832 C CA  . LYS A 1 514 ? -13.073 -25.141 -9.507  1.00 92.92 514 A 1 
ATOM 3833 C C   . LYS A 1 514 ? -13.786 -24.034 -8.734  1.00 92.67 514 A 1 
ATOM 3834 O O   . LYS A 1 514 ? -15.005 -24.088 -8.596  1.00 90.68 514 A 1 
ATOM 3835 C CB  . LYS A 1 514 ? -12.515 -26.215 -8.564  1.00 92.90 514 A 1 
ATOM 3836 C CG  . LYS A 1 514 ? -13.594 -26.837 -7.662  1.00 88.34 514 A 1 
ATOM 3837 C CD  . LYS A 1 514 ? -12.968 -27.865 -6.718  1.00 83.96 514 A 1 
ATOM 3838 C CE  . LYS A 1 514 ? -14.027 -28.414 -5.760  1.00 75.04 514 A 1 
ATOM 3839 N NZ  . LYS A 1 514 ? -13.423 -29.336 -4.766  1.00 67.76 514 A 1 
ATOM 3840 N N   . LEU A 1 515 ? -13.031 -23.072 -8.217  1.00 92.11 515 A 1 
ATOM 3841 C CA  . LEU A 1 515 ? -13.557 -21.975 -7.402  1.00 90.51 515 A 1 
ATOM 3842 C C   . LEU A 1 515 ? -13.976 -20.751 -8.229  1.00 91.01 515 A 1 
ATOM 3843 O O   . LEU A 1 515 ? -14.665 -19.888 -7.700  1.00 89.60 515 A 1 
ATOM 3844 C CB  . LEU A 1 515 ? -12.514 -21.604 -6.334  1.00 91.64 515 A 1 
ATOM 3845 C CG  . LEU A 1 515 ? -12.192 -22.707 -5.305  1.00 90.66 515 A 1 
ATOM 3846 C CD1 . LEU A 1 515 ? -11.144 -22.187 -4.321  1.00 87.23 515 A 1 
ATOM 3847 C CD2 . LEU A 1 515 ? -13.421 -23.140 -4.503  1.00 87.91 515 A 1 
ATOM 3848 N N   . GLY A 1 516 ? -13.577 -20.666 -9.498  1.00 93.21 516 A 1 
ATOM 3849 C CA  . GLY A 1 516 ? -13.834 -19.506 -10.355 1.00 92.29 516 A 1 
ATOM 3850 C C   . GLY A 1 516 ? -13.031 -18.263 -9.960  1.00 93.13 516 A 1 
ATOM 3851 O O   . GLY A 1 516 ? -13.510 -17.150 -10.155 1.00 90.84 516 A 1 
ATOM 3852 N N   . ILE A 1 517 ? -11.842 -18.445 -9.390  1.00 92.65 517 A 1 
ATOM 3853 C CA  . ILE A 1 517 ? -10.969 -17.352 -8.931  1.00 92.77 517 A 1 
ATOM 3854 C C   . ILE A 1 517 ? -9.640  -17.336 -9.700  1.00 94.35 517 A 1 
ATOM 3855 O O   . ILE A 1 517 ? -9.183  -18.389 -10.152 1.00 94.80 517 A 1 
ATOM 3856 C CB  . ILE A 1 517 ? -10.734 -17.399 -7.402  1.00 91.76 517 A 1 
ATOM 3857 C CG1 . ILE A 1 517 ? -9.979  -18.672 -6.955  1.00 90.27 517 A 1 
ATOM 3858 C CG2 . ILE A 1 517 ? -12.071 -17.219 -6.665  1.00 87.85 517 A 1 
ATOM 3859 C CD1 . ILE A 1 517 ? -9.612  -18.704 -5.465  1.00 87.48 517 A 1 
ATOM 3860 N N   . PRO A 1 518 ? -8.987  -16.169 -9.836  1.00 93.59 518 A 1 
ATOM 3861 C CA  . PRO A 1 518 ? -7.622  -16.094 -10.349 1.00 93.45 518 A 1 
ATOM 3862 C C   . PRO A 1 518 ? -6.603  -16.660 -9.343  1.00 93.92 518 A 1 
ATOM 3863 O O   . PRO A 1 518 ? -6.890  -16.749 -8.146  1.00 93.59 518 A 1 
ATOM 3864 C CB  . PRO A 1 518 ? -7.391  -14.605 -10.622 1.00 93.30 518 A 1 
ATOM 3865 C CG  . PRO A 1 518 ? -8.258  -13.919 -9.573  1.00 92.42 518 A 1 
ATOM 3866 C CD  . PRO A 1 518 ? -9.464  -14.847 -9.464  1.00 94.23 518 A 1 
ATOM 3867 N N   . PRO A 1 519 ? -5.375  -16.983 -9.786  1.00 94.26 519 A 1 
ATOM 3868 C CA  . PRO A 1 519 ? -4.293  -17.401 -8.891  1.00 94.08 519 A 1 
ATOM 3869 C C   . PRO A 1 519 ? -3.697  -16.245 -8.073  1.00 93.91 519 A 1 
ATOM 3870 O O   . PRO A 1 519 ? -2.896  -16.483 -7.168  1.00 93.09 519 A 1 
ATOM 3871 C CB  . PRO A 1 519 ? -3.254  -18.031 -9.823  1.00 94.58 519 A 1 
ATOM 3872 C CG  . PRO A 1 519 ? -3.424  -17.228 -11.115 1.00 94.39 519 A 1 
ATOM 3873 C CD  . PRO A 1 519 ? -4.924  -16.974 -11.169 1.00 95.90 519 A 1 
ATOM 3874 N N   . VAL A 1 520 ? -4.070  -15.004 -8.392  1.00 93.96 520 A 1 
ATOM 3875 C CA  . VAL A 1 520 ? -3.652  -13.778 -7.708  1.00 93.60 520 A 1 
ATOM 3876 C C   . VAL A 1 520 ? -4.889  -13.045 -7.200  1.00 93.40 520 A 1 
ATOM 3877 O O   . VAL A 1 520 ? -5.738  -12.637 -7.993  1.00 92.83 520 A 1 
ATOM 3878 C CB  . VAL A 1 520 ? -2.822  -12.867 -8.626  1.00 93.16 520 A 1 
ATOM 3879 C CG1 . VAL A 1 520 ? -2.295  -11.658 -7.852  1.00 90.26 520 A 1 
ATOM 3880 C CG2 . VAL A 1 520 ? -1.627  -13.606 -9.244  1.00 90.81 520 A 1 
ATOM 3881 N N   . LEU A 1 521 ? -4.987  -12.857 -5.886  1.00 92.33 521 A 1 
ATOM 3882 C CA  . LEU A 1 521 ? -6.101  -12.191 -5.215  1.00 91.47 521 A 1 
ATOM 3883 C C   . LEU A 1 521 ? -5.699  -10.773 -4.806  1.00 90.25 521 A 1 
ATOM 3884 O O   . LEU A 1 521 ? -4.772  -10.587 -4.013  1.00 88.87 521 A 1 
ATOM 3885 C CB  . LEU A 1 521 ? -6.559  -13.033 -4.013  1.00 92.18 521 A 1 
ATOM 3886 C CG  . LEU A 1 521 ? -7.039  -14.459 -4.354  1.00 92.25 521 A 1 
ATOM 3887 C CD1 . LEU A 1 521 ? -7.498  -15.158 -3.077  1.00 89.22 521 A 1 
ATOM 3888 C CD2 . LEU A 1 521 ? -8.205  -14.472 -5.345  1.00 89.45 521 A 1 
ATOM 3889 N N   . ASN A 1 522 ? -6.398  -9.782  -5.348  1.00 89.80 522 A 1 
ATOM 3890 C CA  . ASN A 1 522 ? -6.117  -8.368  -5.132  1.00 88.45 522 A 1 
ATOM 3891 C C   . ASN A 1 522 ? -6.861  -7.820  -3.906  1.00 88.31 522 A 1 
ATOM 3892 O O   . ASN A 1 522 ? -8.081  -7.662  -3.941  1.00 84.83 522 A 1 
ATOM 3893 C CB  . ASN A 1 522 ? -6.471  -7.578  -6.406  1.00 85.05 522 A 1 
ATOM 3894 C CG  . ASN A 1 522 ? -5.982  -6.137  -6.353  1.00 82.32 522 A 1 
ATOM 3895 O OD1 . ASN A 1 522 ? -5.334  -5.719  -5.409  1.00 74.98 522 A 1 
ATOM 3896 N ND2 . ASN A 1 522 ? -6.247  -5.355  -7.373  1.00 76.65 522 A 1 
ATOM 3897 N N   . PHE A 1 523 ? -6.123  -7.474  -2.858  1.00 84.83 523 A 1 
ATOM 3898 C CA  . PHE A 1 523 ? -6.645  -6.832  -1.649  1.00 84.30 523 A 1 
ATOM 3899 C C   . PHE A 1 523 ? -6.718  -5.302  -1.775  1.00 82.20 523 A 1 
ATOM 3900 O O   . PHE A 1 523 ? -7.273  -4.647  -0.895  1.00 76.30 523 A 1 
ATOM 3901 C CB  . PHE A 1 523 ? -5.820  -7.268  -0.432  1.00 84.71 523 A 1 
ATOM 3902 C CG  . PHE A 1 523 ? -6.154  -8.650  0.097   1.00 86.97 523 A 1 
ATOM 3903 C CD1 . PHE A 1 523 ? -6.771  -8.781  1.359   1.00 83.45 523 A 1 
ATOM 3904 C CD2 . PHE A 1 523 ? -5.879  -9.801  -0.658  1.00 82.74 523 A 1 
ATOM 3905 C CE1 . PHE A 1 523 ? -7.102  -10.051 1.858   1.00 81.82 523 A 1 
ATOM 3906 C CE2 . PHE A 1 523 ? -6.219  -11.070 -0.164  1.00 81.80 523 A 1 
ATOM 3907 C CZ  . PHE A 1 523 ? -6.827  -11.194 1.093   1.00 86.52 523 A 1 
ATOM 3908 N N   . GLY A 1 524 ? -6.183  -4.726  -2.851  1.00 80.90 524 A 1 
ATOM 3909 C CA  . GLY A 1 524 ? -6.271  -3.297  -3.136  1.00 78.90 524 A 1 
ATOM 3910 C C   . GLY A 1 524 ? -5.065  -2.478  -2.657  1.00 79.56 524 A 1 
ATOM 3911 O O   . GLY A 1 524 ? -3.929  -2.816  -2.993  1.00 76.06 524 A 1 
ATOM 3912 N N   . PRO A 1 525 ? -5.279  -1.366  -1.926  1.00 78.83 525 A 1 
ATOM 3913 C CA  . PRO A 1 525 ? -4.250  -0.369  -1.644  1.00 74.83 525 A 1 
ATOM 3914 C C   . PRO A 1 525 ? -3.134  -0.884  -0.729  1.00 73.76 525 A 1 
ATOM 3915 O O   . PRO A 1 525 ? -3.245  -1.935  -0.103  1.00 71.80 525 A 1 
ATOM 3916 C CB  . PRO A 1 525 ? -5.002  0.799   -0.995  1.00 71.57 525 A 1 
ATOM 3917 C CG  . PRO A 1 525 ? -6.168  0.112   -0.294  1.00 76.61 525 A 1 
ATOM 3918 C CD  . PRO A 1 525 ? -6.530  -0.993  -1.279  1.00 83.54 525 A 1 
ATOM 3919 N N   . CYS A 1 526 ? -2.058  -0.092  -0.577  1.00 77.93 526 A 1 
ATOM 3920 C CA  . CYS A 1 526 ? -0.985  -0.410  0.371   1.00 77.00 526 A 1 
ATOM 3921 C C   . CYS A 1 526 ? -1.492  -0.600  1.810   1.00 76.69 526 A 1 
ATOM 3922 O O   . CYS A 1 526 ? -0.970  -1.449  2.528   1.00 75.46 526 A 1 
ATOM 3923 C CB  . CYS A 1 526 ? 0.087   0.687   0.312   1.00 74.12 526 A 1 
ATOM 3924 S SG  . CYS A 1 526 ? -0.637  2.304   0.688   1.00 65.79 526 A 1 
ATOM 3925 N N   . LEU A 1 527 ? -2.549  0.114   2.189   1.00 73.96 527 A 1 
ATOM 3926 C CA  . LEU A 1 527 ? -3.234  -0.046  3.473   1.00 73.12 527 A 1 
ATOM 3927 C C   . LEU A 1 527 ? -3.677  -1.497  3.694   1.00 72.81 527 A 1 
ATOM 3928 O O   . LEU A 1 527 ? -3.560  -2.022  4.797   1.00 72.75 527 A 1 
ATOM 3929 C CB  . LEU A 1 527 ? -4.452  0.895   3.505   1.00 72.09 527 A 1 
ATOM 3930 C CG  . LEU A 1 527 ? -4.141  2.386   3.310   1.00 70.47 527 A 1 
ATOM 3931 C CD1 . LEU A 1 527 ? -5.440  3.187   3.246   1.00 67.41 527 A 1 
ATOM 3932 C CD2 . LEU A 1 527 ? -3.277  2.937   4.442   1.00 68.28 527 A 1 
ATOM 3933 N N   . ALA A 1 528 ? -4.110  -2.178  2.633   1.00 79.13 528 A 1 
ATOM 3934 C CA  . ALA A 1 528 ? -4.614  -3.543  2.692   1.00 78.10 528 A 1 
ATOM 3935 C C   . ALA A 1 528 ? -3.546  -4.599  3.022   1.00 79.23 528 A 1 
ATOM 3936 O O   . ALA A 1 528 ? -3.900  -5.748  3.269   1.00 78.92 528 A 1 
ATOM 3937 C CB  . ALA A 1 528 ? -5.356  -3.847  1.395   1.00 75.71 528 A 1 
ATOM 3938 N N   . ILE A 1 529 ? -2.269  -4.235  3.119   1.00 81.62 529 A 1 
ATOM 3939 C CA  . ILE A 1 529 ? -1.249  -5.108  3.717   1.00 80.94 529 A 1 
ATOM 3940 C C   . ILE A 1 529 ? -1.655  -5.504  5.142   1.00 81.54 529 A 1 
ATOM 3941 O O   . ILE A 1 529 ? -1.509  -6.663  5.512   1.00 81.08 529 A 1 
ATOM 3942 C CB  . ILE A 1 529 ? 0.135   -4.431  3.660   1.00 79.31 529 A 1 
ATOM 3943 C CG1 . ILE A 1 529 ? 0.570   -4.315  2.181   1.00 77.00 529 A 1 
ATOM 3944 C CG2 . ILE A 1 529 ? 1.180   -5.228  4.462   1.00 77.26 529 A 1 
ATOM 3945 C CD1 . ILE A 1 529 ? 1.716   -3.339  1.958   1.00 70.88 529 A 1 
ATOM 3946 N N   . GLY A 1 530 ? -2.283  -4.592  5.896   1.00 79.25 530 A 1 
ATOM 3947 C CA  . GLY A 1 530 ? -2.854  -4.916  7.206   1.00 79.33 530 A 1 
ATOM 3948 C C   . GLY A 1 530 ? -3.967  -5.972  7.148   1.00 81.45 530 A 1 
ATOM 3949 O O   . GLY A 1 530 ? -4.144  -6.743  8.088   1.00 81.26 530 A 1 
ATOM 3950 N N   . ARG A 1 531 ? -4.693  -6.083  6.025   1.00 84.31 531 A 1 
ATOM 3951 C CA  . ARG A 1 531 ? -5.663  -7.179  5.830   1.00 84.36 531 A 1 
ATOM 3952 C C   . ARG A 1 531 ? -4.979  -8.514  5.588   1.00 85.94 531 A 1 
ATOM 3953 O O   . ARG A 1 531 ? -5.467  -9.541  6.060   1.00 85.24 531 A 1 
ATOM 3954 C CB  . ARG A 1 531 ? -6.612  -6.901  4.663   1.00 83.48 531 A 1 
ATOM 3955 C CG  . ARG A 1 531 ? -7.389  -5.597  4.802   1.00 83.02 531 A 1 
ATOM 3956 C CD  . ARG A 1 531 ? -8.422  -5.553  3.683   1.00 82.73 531 A 1 
ATOM 3957 N NE  . ARG A 1 531 ? -9.179  -4.311  3.701   1.00 79.95 531 A 1 
ATOM 3958 C CZ  . ARG A 1 531 ? -10.264 -4.053  4.413   1.00 81.71 531 A 1 
ATOM 3959 N NH1 . ARG A 1 531 ? -10.811 -4.886  5.252   1.00 72.72 531 A 1 
ATOM 3960 N NH2 . ARG A 1 531 ? -10.832 -2.905  4.270   1.00 74.31 531 A 1 
ATOM 3961 N N   . LEU A 1 532 ? -3.853  -8.520  4.870   1.00 85.66 532 A 1 
ATOM 3962 C CA  . LEU A 1 532 ? -3.054  -9.729  4.678   1.00 85.01 532 A 1 
ATOM 3963 C C   . LEU A 1 532 ? -2.497  -10.232 6.013   1.00 85.09 532 A 1 
ATOM 3964 O O   . LEU A 1 532 ? -2.469  -11.438 6.237   1.00 84.22 532 A 1 
ATOM 3965 C CB  . LEU A 1 532 ? -1.918  -9.483  3.670   1.00 83.78 532 A 1 
ATOM 3966 C CG  . LEU A 1 532 ? -2.309  -9.676  2.194   1.00 78.23 532 A 1 
ATOM 3967 C CD1 . LEU A 1 532 ? -3.341  -8.658  1.698   1.00 72.58 532 A 1 
ATOM 3968 C CD2 . LEU A 1 532 ? -1.066  -9.529  1.320   1.00 71.56 532 A 1 
ATOM 3969 N N   . GLU A 1 533 ? -2.126  -9.319  6.911   1.00 85.46 533 A 1 
ATOM 3970 C CA  . GLU A 1 533 ? -1.724  -9.648  8.283   1.00 84.82 533 A 1 
ATOM 3971 C C   . GLU A 1 533 ? -2.879  -10.289 9.075   1.00 86.10 533 A 1 
ATOM 3972 O O   . GLU A 1 533 ? -2.683  -11.309 9.740   1.00 84.96 533 A 1 
ATOM 3973 C CB  . GLU A 1 533 ? -1.227  -8.369  8.958   1.00 82.07 533 A 1 
ATOM 3974 C CG  . GLU A 1 533 ? -0.590  -8.608  10.333  1.00 71.19 533 A 1 
ATOM 3975 C CD  . GLU A 1 533 ? -0.332  -7.284  11.065  1.00 66.42 533 A 1 
ATOM 3976 O OE1 . GLU A 1 533 ? -0.386  -7.300  12.313  1.00 59.38 533 A 1 
ATOM 3977 O OE2 . GLU A 1 533 ? -0.187  -6.243  10.382  1.00 58.45 533 A 1 
ATOM 3978 N N   . ILE A 1 534 ? -4.108  -9.765  8.945   1.00 86.31 534 A 1 
ATOM 3979 C CA  . ILE A 1 534 ? -5.301  -10.391 9.542   1.00 87.73 534 A 1 
ATOM 3980 C C   . ILE A 1 534 ? -5.506  -11.797 8.964   1.00 88.29 534 A 1 
ATOM 3981 O O   . ILE A 1 534 ? -5.711  -12.743 9.724   1.00 88.31 534 A 1 
ATOM 3982 C CB  . ILE A 1 534 ? -6.567  -9.521  9.357   1.00 88.68 534 A 1 
ATOM 3983 C CG1 . ILE A 1 534 ? -6.450  -8.176  10.104  1.00 88.49 534 A 1 
ATOM 3984 C CG2 . ILE A 1 534 ? -7.819  -10.268 9.865   1.00 87.92 534 A 1 
ATOM 3985 C CD1 . ILE A 1 534 ? -7.518  -7.150  9.687   1.00 85.32 534 A 1 
ATOM 3986 N N   . VAL A 1 535 ? -5.405  -11.972 7.638   1.00 87.61 535 A 1 
ATOM 3987 C CA  . VAL A 1 535 ? -5.523  -13.296 7.003   1.00 87.76 535 A 1 
ATOM 3988 C C   . VAL A 1 535 ? -4.457  -14.252 7.537   1.00 88.20 535 A 1 
ATOM 3989 O O   . VAL A 1 535 ? -4.790  -15.373 7.919   1.00 88.29 535 A 1 
ATOM 3990 C CB  . VAL A 1 535 ? -5.451  -13.207 5.465   1.00 88.55 535 A 1 
ATOM 3991 C CG1 . VAL A 1 535 ? -5.389  -14.590 4.797   1.00 86.32 535 A 1 
ATOM 3992 C CG2 . VAL A 1 535 ? -6.680  -12.496 4.898   1.00 85.74 535 A 1 
ATOM 3993 N N   . ALA A 1 536 ? -3.189  -13.824 7.605   1.00 86.95 536 A 1 
ATOM 3994 C CA  . ALA A 1 536 ? -2.107  -14.641 8.148   1.00 85.81 536 A 1 
ATOM 3995 C C   . ALA A 1 536 ? -2.369  -15.021 9.612   1.00 86.81 536 A 1 
ATOM 3996 O O   . ALA A 1 536 ? -2.241  -16.187 9.985   1.00 86.87 536 A 1 
ATOM 3997 C CB  . ALA A 1 536 ? -0.789  -13.876 7.995   1.00 84.41 536 A 1 
ATOM 3998 N N   . THR A 1 537 ? -2.810  -14.056 10.415  1.00 87.51 537 A 1 
ATOM 3999 C CA  . THR A 1 537 ? -3.169  -14.256 11.823  1.00 87.78 537 A 1 
ATOM 4000 C C   . THR A 1 537 ? -4.292  -15.278 11.977  1.00 89.21 537 A 1 
ATOM 4001 O O   . THR A 1 537 ? -4.138  -16.255 12.708  1.00 89.27 537 A 1 
ATOM 4002 C CB  . THR A 1 537 ? -3.567  -12.920 12.458  1.00 86.67 537 A 1 
ATOM 4003 O OG1 . THR A 1 537 ? -2.452  -12.063 12.461  1.00 80.64 537 A 1 
ATOM 4004 C CG2 . THR A 1 537 ? -4.037  -13.067 13.901  1.00 80.05 537 A 1 
ATOM 4005 N N   . GLU A 1 538 ? -5.400  -15.111 11.246  1.00 88.39 538 A 1 
ATOM 4006 C CA  . GLU A 1 538 ? -6.545  -16.025 11.339  1.00 89.24 538 A 1 
ATOM 4007 C C   . GLU A 1 538 ? -6.225  -17.431 10.796  1.00 90.28 538 A 1 
ATOM 4008 O O   . GLU A 1 538 ? -6.722  -18.429 11.326  1.00 90.27 538 A 1 
ATOM 4009 C CB  . GLU A 1 538 ? -7.763  -15.440 10.610  1.00 90.30 538 A 1 
ATOM 4010 C CG  . GLU A 1 538 ? -8.399  -14.211 11.288  1.00 89.63 538 A 1 
ATOM 4011 C CD  . GLU A 1 538 ? -9.791  -13.861 10.722  1.00 90.10 538 A 1 
ATOM 4012 O OE1 . GLU A 1 538 ? -10.403 -12.855 11.132  1.00 82.48 538 A 1 
ATOM 4013 O OE2 . GLU A 1 538 ? -10.372 -14.673 9.954   1.00 84.88 538 A 1 
ATOM 4014 N N   . LEU A 1 539 ? -5.370  -17.542 9.768   1.00 89.75 539 A 1 
ATOM 4015 C CA  . LEU A 1 539 ? -4.880  -18.838 9.287   1.00 89.39 539 A 1 
ATOM 4016 C C   . LEU A 1 539 ? -4.007  -19.530 10.341  1.00 89.71 539 A 1 
ATOM 4017 O O   . LEU A 1 539 ? -4.203  -20.719 10.602  1.00 89.42 539 A 1 
ATOM 4018 C CB  . LEU A 1 539 ? -4.095  -18.670 7.973   1.00 90.07 539 A 1 
ATOM 4019 C CG  . LEU A 1 539 ? -4.956  -18.359 6.733   1.00 89.06 539 A 1 
ATOM 4020 C CD1 . LEU A 1 539 ? -4.040  -18.071 5.541   1.00 85.72 539 A 1 
ATOM 4021 C CD2 . LEU A 1 539 ? -5.873  -19.523 6.355   1.00 86.00 539 A 1 
ATOM 4022 N N   . ALA A 1 540 ? -3.083  -18.792 10.962  1.00 88.67 540 A 1 
ATOM 4023 C CA  . ALA A 1 540 ? -2.239  -19.314 12.034  1.00 88.25 540 A 1 
ATOM 4024 C C   . ALA A 1 540 ? -3.077  -19.768 13.237  1.00 88.81 540 A 1 
ATOM 4025 O O   . ALA A 1 540 ? -2.888  -20.882 13.730  1.00 89.02 540 A 1 
ATOM 4026 C CB  . ALA A 1 540 ? -1.212  -18.244 12.425  1.00 88.29 540 A 1 
ATOM 4027 N N   . GLU A 1 541 ? -4.055  -18.962 13.639  1.00 90.36 541 A 1 
ATOM 4028 C CA  . GLU A 1 541 ? -5.007  -19.293 14.703  1.00 90.56 541 A 1 
ATOM 4029 C C   . GLU A 1 541 ? -5.820  -20.550 14.363  1.00 90.83 541 A 1 
ATOM 4030 O O   . GLU A 1 541 ? -5.943  -21.449 15.198  1.00 90.03 541 A 1 
ATOM 4031 C CB  . GLU A 1 541 ? -5.921  -18.085 14.954  1.00 90.37 541 A 1 
ATOM 4032 C CG  . GLU A 1 541 ? -6.864  -18.317 16.149  1.00 82.65 541 A 1 
ATOM 4033 C CD  . GLU A 1 541 ? -7.761  -17.110 16.472  1.00 83.52 541 A 1 
ATOM 4034 O OE1 . GLU A 1 541 ? -8.226  -17.042 17.638  1.00 73.75 541 A 1 
ATOM 4035 O OE2 . GLU A 1 541 ? -8.018  -16.288 15.566  1.00 75.70 541 A 1 
ATOM 4036 N N   . THR A 1 542 ? -6.313  -20.662 13.124  1.00 91.40 542 A 1 
ATOM 4037 C CA  . THR A 1 542 ? -7.086  -21.832 12.663  1.00 91.35 542 A 1 
ATOM 4038 C C   . THR A 1 542 ? -6.269  -23.127 12.719  1.00 91.43 542 A 1 
ATOM 4039 O O   . THR A 1 542 ? -6.820  -24.192 13.000  1.00 89.95 542 A 1 
ATOM 4040 C CB  . THR A 1 542 ? -7.606  -21.615 11.234  1.00 92.12 542 A 1 
ATOM 4041 O OG1 . THR A 1 542 ? -8.455  -20.488 11.183  1.00 89.26 542 A 1 
ATOM 4042 C CG2 . THR A 1 542 ? -8.446  -22.780 10.705  1.00 88.97 542 A 1 
ATOM 4043 N N   . ILE A 1 543 ? -4.965  -23.045 12.446  1.00 90.50 543 A 1 
ATOM 4044 C CA  . ILE A 1 543 ? -4.047  -24.196 12.492  1.00 89.64 543 A 1 
ATOM 4045 C C   . ILE A 1 543 ? -3.519  -24.435 13.920  1.00 90.07 543 A 1 
ATOM 4046 O O   . ILE A 1 543 ? -3.094  -25.541 14.246  1.00 89.02 543 A 1 
ATOM 4047 C CB  . ILE A 1 543 ? -2.920  -24.002 11.442  1.00 89.57 543 A 1 
ATOM 4048 C CG1 . ILE A 1 543 ? -3.507  -23.914 10.009  1.00 88.50 543 A 1 
ATOM 4049 C CG2 . ILE A 1 543 ? -1.900  -25.155 11.476  1.00 88.10 543 A 1 
ATOM 4050 C CD1 . ILE A 1 543 ? -2.504  -23.448 8.940   1.00 85.83 543 A 1 
ATOM 4051 N N   . GLY A 1 544 ? -3.573  -23.420 14.787  1.00 90.59 544 A 1 
ATOM 4052 C CA  . GLY A 1 544 ? -3.046  -23.482 16.155  1.00 90.92 544 A 1 
ATOM 4053 C C   . GLY A 1 544 ? -1.526  -23.317 16.229  1.00 91.76 544 A 1 
ATOM 4054 O O   . GLY A 1 544 ? -0.870  -24.001 17.016  1.00 89.80 544 A 1 
ATOM 4055 N N   . ILE A 1 545 ? -0.966  -22.440 15.390  1.00 88.82 545 A 1 
ATOM 4056 C CA  . ILE A 1 545 ? 0.480   -22.176 15.283  1.00 88.80 545 A 1 
ATOM 4057 C C   . ILE A 1 545 ? 0.782   -20.674 15.351  1.00 88.85 545 A 1 
ATOM 4058 O O   . ILE A 1 545 ? -0.126  -19.850 15.245  1.00 87.50 545 A 1 
ATOM 4059 C CB  . ILE A 1 545 ? 1.066   -22.811 14.002  1.00 88.31 545 A 1 
ATOM 4060 C CG1 . ILE A 1 545 ? 0.464   -22.189 12.721  1.00 87.70 545 A 1 
ATOM 4061 C CG2 . ILE A 1 545 ? 0.899   -24.341 14.034  1.00 85.93 545 A 1 
ATOM 4062 C CD1 . ILE A 1 545 ? 1.052   -22.742 11.417  1.00 85.43 545 A 1 
ATOM 4063 N N   . ASP A 1 546 ? 2.049   -20.301 15.486  1.00 86.22 546 A 1 
ATOM 4064 C CA  . ASP A 1 546 ? 2.481   -18.904 15.327  1.00 86.22 546 A 1 
ATOM 4065 C C   . ASP A 1 546 ? 2.705   -18.558 13.835  1.00 86.08 546 A 1 
ATOM 4066 O O   . ASP A 1 546 ? 2.992   -19.439 13.023  1.00 85.60 546 A 1 
ATOM 4067 C CB  . ASP A 1 546 ? 3.726   -18.635 16.198  1.00 85.27 546 A 1 
ATOM 4068 C CG  . ASP A 1 546 ? 4.102   -17.148 16.342  1.00 83.40 546 A 1 
ATOM 4069 O OD1 . ASP A 1 546 ? 3.289   -16.272 15.969  1.00 80.80 546 A 1 
ATOM 4070 O OD2 . ASP A 1 546 ? 5.227   -16.854 16.817  1.00 80.02 546 A 1 
ATOM 4071 N N   . ILE A 1 547 ? 2.596   -17.273 13.474  1.00 86.00 547 A 1 
ATOM 4072 C CA  . ILE A 1 547 ? 2.702   -16.779 12.085  1.00 85.71 547 A 1 
ATOM 4073 C C   . ILE A 1 547 ? 3.969   -17.283 11.360  1.00 85.45 547 A 1 
ATOM 4074 O O   . ILE A 1 547 ? 3.844   -17.759 10.230  1.00 84.54 547 A 1 
ATOM 4075 C CB  . ILE A 1 547 ? 2.570   -15.236 12.032  1.00 84.51 547 A 1 
ATOM 4076 C CG1 . ILE A 1 547 ? 1.159   -14.798 12.488  1.00 81.83 547 A 1 
ATOM 4077 C CG2 . ILE A 1 547 ? 2.874   -14.689 10.625  1.00 81.09 547 A 1 
ATOM 4078 C CD1 . ILE A 1 547 ? 0.972   -13.275 12.600  1.00 76.34 547 A 1 
ATOM 4079 N N   . PRO A 1 548 ? 5.172   -17.286 11.968  1.00 81.75 548 A 1 
ATOM 4080 C CA  . PRO A 1 548 ? 6.392   -17.754 11.294  1.00 80.89 548 A 1 
ATOM 4081 C C   . PRO A 1 548 ? 6.380   -19.236 10.898  1.00 81.70 548 A 1 
ATOM 4082 O O   . PRO A 1 548 ? 7.269   -19.685 10.168  1.00 80.86 548 A 1 
ATOM 4083 C CB  . PRO A 1 548 ? 7.532   -17.495 12.284  1.00 78.87 548 A 1 
ATOM 4084 C CG  . PRO A 1 548 ? 6.988   -16.428 13.208  1.00 77.59 548 A 1 
ATOM 4085 C CD  . PRO A 1 548 ? 5.502   -16.747 13.263  1.00 82.00 548 A 1 
ATOM 4086 N N   . GLN A 1 549 ? 5.437   -20.019 11.405  1.00 80.00 549 A 1 
ATOM 4087 C CA  . GLN A 1 549 ? 5.304   -21.447 11.105  1.00 82.17 549 A 1 
ATOM 4088 C C   . GLN A 1 549 ? 4.410   -21.711 9.887   1.00 82.88 549 A 1 
ATOM 4089 O O   . GLN A 1 549 ? 4.455   -22.817 9.347   1.00 83.69 549 A 1 
ATOM 4090 C CB  . GLN A 1 549 ? 4.774   -22.195 12.335  1.00 83.78 549 A 1 
ATOM 4091 C CG  . GLN A 1 549 ? 5.650   -22.027 13.580  1.00 82.90 549 A 1 
ATOM 4092 C CD  . GLN A 1 549 ? 5.043   -22.749 14.778  1.00 83.09 549 A 1 
ATOM 4093 O OE1 . GLN A 1 549 ? 4.386   -22.166 15.617  1.00 75.81 549 A 1 
ATOM 4094 N NE2 . GLN A 1 549 ? 5.226   -24.046 14.888  1.00 73.91 549 A 1 
ATOM 4095 N N   . LEU A 1 550 ? 3.642   -20.725 9.431   1.00 83.04 550 A 1 
ATOM 4096 C CA  . LEU A 1 550 ? 2.822   -20.852 8.230   1.00 83.08 550 A 1 
ATOM 4097 C C   . LEU A 1 550 ? 3.696   -21.113 6.993   1.00 84.04 550 A 1 
ATOM 4098 O O   . LEU A 1 550 ? 4.783   -20.539 6.876   1.00 83.87 550 A 1 
ATOM 4099 C CB  . LEU A 1 550 ? 1.986   -19.580 8.012   1.00 82.12 550 A 1 
ATOM 4100 C CG  . LEU A 1 550 ? 0.817   -19.390 8.988   1.00 78.01 550 A 1 
ATOM 4101 C CD1 . LEU A 1 550 ? 0.232   -17.990 8.794   1.00 74.11 550 A 1 
ATOM 4102 C CD2 . LEU A 1 550 ? -0.300  -20.403 8.721   1.00 75.45 550 A 1 
ATOM 4103 N N   . PRO A 1 551 ? 3.217   -21.901 6.012   1.00 80.15 551 A 1 
ATOM 4104 C CA  . PRO A 1 551 ? 3.791   -21.947 4.668   1.00 79.10 551 A 1 
ATOM 4105 C C   . PRO A 1 551 ? 3.453   -20.657 3.893   1.00 79.63 551 A 1 
ATOM 4106 O O   . PRO A 1 551 ? 2.808   -20.678 2.842   1.00 78.47 551 A 1 
ATOM 4107 C CB  . PRO A 1 551 ? 3.232   -23.235 4.055   1.00 77.63 551 A 1 
ATOM 4108 C CG  . PRO A 1 551 ? 1.847   -23.341 4.684   1.00 77.02 551 A 1 
ATOM 4109 C CD  . PRO A 1 551 ? 2.052   -22.776 6.089   1.00 79.88 551 A 1 
ATOM 4110 N N   . LEU A 1 552 ? 3.857   -19.529 4.472   1.00 79.99 552 A 1 
ATOM 4111 C CA  . LEU A 1 552 ? 3.639   -18.162 4.013   1.00 78.01 552 A 1 
ATOM 4112 C C   . LEU A 1 552 ? 4.985   -17.462 3.820   1.00 77.49 552 A 1 
ATOM 4113 O O   . LEU A 1 552 ? 5.861   -17.519 4.684   1.00 76.28 552 A 1 
ATOM 4114 C CB  . LEU A 1 552 ? 2.760   -17.423 5.044   1.00 75.06 552 A 1 
ATOM 4115 C CG  . LEU A 1 552 ? 2.577   -15.913 4.798   1.00 68.55 552 A 1 
ATOM 4116 C CD1 . LEU A 1 552 ? 1.753   -15.623 3.547   1.00 63.82 552 A 1 
ATOM 4117 C CD2 . LEU A 1 552 ? 1.863   -15.273 5.982   1.00 64.30 552 A 1 
ATOM 4118 N N   . VAL A 1 553 ? 5.111   -16.768 2.701   1.00 76.35 553 A 1 
ATOM 4119 C CA  . VAL A 1 553 ? 6.244   -15.885 2.399   1.00 74.69 553 A 1 
ATOM 4120 C C   . VAL A 1 553 ? 5.730   -14.524 1.943   1.00 75.46 553 A 1 
ATOM 4121 O O   . VAL A 1 553 ? 4.613   -14.421 1.442   1.00 73.82 553 A 1 
ATOM 4122 C CB  . VAL A 1 553 ? 7.188   -16.501 1.354   1.00 71.04 553 A 1 
ATOM 4123 C CG1 . VAL A 1 553 ? 7.848   -17.774 1.894   1.00 68.71 553 A 1 
ATOM 4124 C CG2 . VAL A 1 553 ? 6.481   -16.828 0.029   1.00 67.69 553 A 1 
ATOM 4125 N N   . LEU A 1 554 ? 6.540   -13.484 2.087   1.00 73.16 554 A 1 
ATOM 4126 C CA  . LEU A 1 554 ? 6.206   -12.129 1.668   1.00 72.16 554 A 1 
ATOM 4127 C C   . LEU A 1 554 ? 7.264   -11.561 0.723   1.00 72.10 554 A 1 
ATOM 4128 O O   . LEU A 1 554 ? 8.448   -11.846 0.840   1.00 68.79 554 A 1 
ATOM 4129 C CB  . LEU A 1 554 ? 6.003   -11.221 2.897   1.00 67.47 554 A 1 
ATOM 4130 C CG  . LEU A 1 554 ? 4.842   -11.621 3.826   1.00 59.86 554 A 1 
ATOM 4131 C CD1 . LEU A 1 554 ? 4.806   -10.686 5.033   1.00 56.09 554 A 1 
ATOM 4132 C CD2 . LEU A 1 554 ? 3.483   -11.520 3.145   1.00 54.81 554 A 1 
ATOM 4133 N N   . SER A 1 555 ? 6.836   -10.726 -0.198  1.00 64.47 555 A 1 
ATOM 4134 C CA  . SER A 1 555 ? 7.694   -9.798  -0.928  1.00 61.63 555 A 1 
ATOM 4135 C C   . SER A 1 555 ? 7.248   -8.388  -0.574  1.00 59.81 555 A 1 
ATOM 4136 O O   . SER A 1 555 ? 6.113   -8.029  -0.875  1.00 57.16 555 A 1 
ATOM 4137 C CB  . SER A 1 555 ? 7.601   -10.067 -2.424  1.00 58.20 555 A 1 
ATOM 4138 O OG  . SER A 1 555 ? 8.300   -9.084  -3.149  1.00 50.67 555 A 1 
ATOM 4139 N N   . ALA A 1 556 ? 8.094   -7.611  0.091   1.00 53.17 556 A 1 
ATOM 4140 C CA  . ALA A 1 556 ? 7.760   -6.296  0.619   1.00 50.55 556 A 1 
ATOM 4141 C C   . ALA A 1 556 ? 8.859   -5.272  0.313   1.00 50.06 556 A 1 
ATOM 4142 O O   . ALA A 1 556 ? 10.024  -5.620  0.119   1.00 46.61 556 A 1 
ATOM 4143 C CB  . ALA A 1 556 ? 7.488   -6.417  2.123   1.00 45.75 556 A 1 
ATOM 4144 N N   . ALA A 1 557 ? 8.485   -4.014  0.262   1.00 44.66 557 A 1 
ATOM 4145 C CA  . ALA A 1 557 ? 9.411   -2.915  0.031   1.00 41.23 557 A 1 
ATOM 4146 C C   . ALA A 1 557 ? 9.436   -1.937  1.213   1.00 41.08 557 A 1 
ATOM 4147 O O   . ALA A 1 557 ? 8.401   -1.647  1.816   1.00 38.35 557 A 1 
ATOM 4148 C CB  . ALA A 1 557 ? 9.034   -2.223  -1.283  1.00 36.28 557 A 1 
ATOM 4149 N N   . GLN A 1 558 ? 10.603  -1.372  1.488   1.00 39.73 558 A 1 
ATOM 4150 C CA  . GLN A 1 558 ? 10.804  -0.279  2.446   1.00 38.54 558 A 1 
ATOM 4151 C C   . GLN A 1 558 ? 10.301  -0.619  3.866   1.00 39.91 558 A 1 
ATOM 4152 O O   . GLN A 1 558 ? 10.571  -1.704  4.377   1.00 38.18 558 A 1 
ATOM 4153 C CB  . GLN A 1 558 ? 10.216  1.031   1.875   1.00 34.30 558 A 1 
ATOM 4154 C CG  . GLN A 1 558 ? 10.782  1.411   0.500   1.00 31.33 558 A 1 
ATOM 4155 C CD  . GLN A 1 558 ? 10.208  2.718   -0.030  1.00 29.11 558 A 1 
ATOM 4156 O OE1 . GLN A 1 558 ? 9.168   3.216   0.372   1.00 28.41 558 A 1 
ATOM 4157 N NE2 . GLN A 1 558 ? 10.860  3.335   -0.989  1.00 27.07 558 A 1 
ATOM 4158 N N   . TRP A 1 559 ? 9.562   0.292   4.506   1.00 39.40 559 A 1 
ATOM 4159 C CA  . TRP A 1 559 ? 9.086   0.165   5.891   1.00 37.25 559 A 1 
ATOM 4160 C C   . TRP A 1 559 ? 8.092   -0.983  6.120   1.00 38.02 559 A 1 
ATOM 4161 O O   . TRP A 1 559 ? 7.783   -1.306  7.260   1.00 35.20 559 A 1 
ATOM 4162 C CB  . TRP A 1 559 ? 8.453   1.492   6.307   1.00 32.01 559 A 1 
ATOM 4163 C CG  . TRP A 1 559 ? 7.261   1.890   5.494   1.00 30.25 559 A 1 
ATOM 4164 C CD1 . TRP A 1 559 ? 5.998   1.469   5.693   1.00 27.26 559 A 1 
ATOM 4165 C CD2 . TRP A 1 559 ? 7.216   2.728   4.298   1.00 27.05 559 A 1 
ATOM 4166 N NE1 . TRP A 1 559 ? 5.173   1.973   4.703   1.00 25.38 559 A 1 
ATOM 4167 C CE2 . TRP A 1 559 ? 5.877   2.747   3.815   1.00 25.57 559 A 1 
ATOM 4168 C CE3 . TRP A 1 559 ? 8.179   3.458   3.580   1.00 26.47 559 A 1 
ATOM 4169 C CZ2 . TRP A 1 559 ? 5.507   3.448   2.648   1.00 23.45 559 A 1 
ATOM 4170 C CZ3 . TRP A 1 559 ? 7.814   4.175   2.411   1.00 24.91 559 A 1 
ATOM 4171 C CH2 . TRP A 1 559 ? 6.487   4.163   1.947   1.00 23.75 559 A 1 
ATOM 4172 N N   . LEU A 1 560 ? 7.574   -1.602  5.070   1.00 46.60 560 A 1 
ATOM 4173 C CA  . LEU A 1 560 ? 6.696   -2.768  5.162   1.00 45.54 560 A 1 
ATOM 4174 C C   . LEU A 1 560 ? 7.477   -4.034  5.518   1.00 47.33 560 A 1 
ATOM 4175 O O   . LEU A 1 560 ? 6.908   -5.001  6.007   1.00 43.68 560 A 1 
ATOM 4176 C CB  . LEU A 1 560 ? 5.966   -2.952  3.822   1.00 39.82 560 A 1 
ATOM 4177 C CG  . LEU A 1 560 ? 5.148   -1.730  3.378   1.00 35.64 560 A 1 
ATOM 4178 C CD1 . LEU A 1 560 ? 4.621   -1.945  1.964   1.00 32.73 560 A 1 
ATOM 4179 C CD2 . LEU A 1 560 ? 3.972   -1.465  4.318   1.00 32.36 560 A 1 
ATOM 4180 N N   . GLU A 1 561 ? 8.774   -4.027  5.274   1.00 43.20 561 A 1 
ATOM 4181 C CA  . GLU A 1 561 ? 9.675   -5.119  5.607   1.00 42.37 561 A 1 
ATOM 4182 C C   . GLU A 1 561 ? 9.867   -5.232  7.121   1.00 45.17 561 A 1 
ATOM 4183 O O   . GLU A 1 561 ? 9.787   -6.324  7.669   1.00 42.24 561 A 1 
ATOM 4184 C CB  . GLU A 1 561 ? 11.001  -4.867  4.885   1.00 37.03 561 A 1 
ATOM 4185 C CG  . GLU A 1 561 ? 11.997  -6.001  5.075   1.00 32.60 561 A 1 
ATOM 4186 C CD  . GLU A 1 561 ? 13.361  -5.649  4.480   1.00 30.11 561 A 1 
ATOM 4187 O OE1 . GLU A 1 561 ? 14.342  -6.291  4.894   1.00 27.37 561 A 1 
ATOM 4188 O OE2 . GLU A 1 561 ? 13.446  -4.768  3.599   1.00 27.56 561 A 1 
ATOM 4189 N N   . GLU A 1 562 ? 10.035  -4.115  7.820   1.00 43.13 562 A 1 
ATOM 4190 C CA  . GLU A 1 562 ? 10.212  -4.107  9.272   1.00 41.79 562 A 1 
ATOM 4191 C C   . GLU A 1 562 ? 8.957   -4.581  10.002  1.00 43.67 562 A 1 
ATOM 4192 O O   . GLU A 1 562 ? 9.074   -5.266  11.015  1.00 41.89 562 A 1 
ATOM 4193 C CB  . GLU A 1 562 ? 10.602  -2.711  9.772   1.00 37.67 562 A 1 
ATOM 4194 C CG  . GLU A 1 562 ? 12.018  -2.284  9.367   1.00 33.50 562 A 1 
ATOM 4195 C CD  . GLU A 1 562 ? 12.184  -1.911  7.892   1.00 30.74 562 A 1 
ATOM 4196 O OE1 . GLU A 1 562 ? 13.346  -1.886  7.440   1.00 28.36 562 A 1 
ATOM 4197 O OE2 . GLU A 1 562 ? 11.169  -1.594  7.227   1.00 30.43 562 A 1 
ATOM 4198 N N   . GLN A 1 563 ? 7.775   -4.277  9.480   1.00 50.31 563 A 1 
ATOM 4199 C CA  . GLN A 1 563 ? 6.533   -4.867  9.967   1.00 51.19 563 A 1 
ATOM 4200 C C   . GLN A 1 563 ? 6.551   -6.387  9.766   1.00 54.39 563 A 1 
ATOM 4201 O O   . GLN A 1 563 ? 6.412   -7.136  10.733  1.00 54.12 563 A 1 
ATOM 4202 C CB  . GLN A 1 563 ? 5.333   -4.226  9.256   1.00 47.90 563 A 1 
ATOM 4203 C CG  . GLN A 1 563 ? 4.015   -4.791  9.802   1.00 43.97 563 A 1 
ATOM 4204 C CD  . GLN A 1 563 ? 2.806   -4.437  8.951   1.00 41.86 563 A 1 
ATOM 4205 O OE1 . GLN A 1 563 ? 2.838   -3.614  8.046   1.00 40.36 563 A 1 
ATOM 4206 N NE2 . GLN A 1 563 ? 1.685   -5.075  9.199   1.00 37.97 563 A 1 
ATOM 4207 N N   . ALA A 1 564 ? 6.812   -6.846  8.540   1.00 51.24 564 A 1 
ATOM 4208 C CA  . ALA A 1 564 ? 6.856   -8.267  8.224   1.00 50.65 564 A 1 
ATOM 4209 C C   . ALA A 1 564 ? 7.881   -9.023  9.087   1.00 51.31 564 A 1 
ATOM 4210 O O   . ALA A 1 564 ? 7.622   -10.140 9.539   1.00 50.80 564 A 1 
ATOM 4211 C CB  . ALA A 1 564 ? 7.164   -8.411  6.730   1.00 47.98 564 A 1 
ATOM 4212 N N   . LEU A 1 565 ? 9.029   -8.407  9.379   1.00 49.80 565 A 1 
ATOM 4213 C CA  . LEU A 1 565 ? 10.043  -8.957  10.276  1.00 49.08 565 A 1 
ATOM 4214 C C   . LEU A 1 565 ? 9.572   -9.000  11.731  1.00 48.80 565 A 1 
ATOM 4215 O O   . LEU A 1 565 ? 9.821   -9.991  12.418  1.00 48.67 565 A 1 
ATOM 4216 C CB  . LEU A 1 565 ? 11.325  -8.122  10.175  1.00 47.99 565 A 1 
ATOM 4217 C CG  . LEU A 1 565 ? 12.097  -8.292  8.862   1.00 44.64 565 A 1 
ATOM 4218 C CD1 . LEU A 1 565 ? 13.232  -7.274  8.848   1.00 41.91 565 A 1 
ATOM 4219 C CD2 . LEU A 1 565 ? 12.684  -9.696  8.719   1.00 43.11 565 A 1 
ATOM 4220 N N   . ALA A 1 566 ? 8.889   -7.968  12.211  1.00 58.01 566 A 1 
ATOM 4221 C CA  . ALA A 1 566 ? 8.310   -7.953  13.550  1.00 58.26 566 A 1 
ATOM 4222 C C   . ALA A 1 566 ? 7.261   -9.060  13.712  1.00 56.26 566 A 1 
ATOM 4223 O O   . ALA A 1 566 ? 7.204   -9.706  14.763  1.00 55.22 566 A 1 
ATOM 4224 C CB  . ALA A 1 566 ? 7.733   -6.563  13.833  1.00 58.96 566 A 1 
ATOM 4225 N N   . ASP A 1 567 ? 6.520   -9.368  12.642  1.00 57.29 567 A 1 
ATOM 4226 C CA  . ASP A 1 567 ? 5.548   -10.466 12.580  1.00 56.34 567 A 1 
ATOM 4227 C C   . ASP A 1 567 ? 6.179   -11.836 12.299  1.00 55.03 567 A 1 
ATOM 4228 O O   . ASP A 1 567 ? 5.505   -12.862 12.333  1.00 52.51 567 A 1 
ATOM 4229 C CB  . ASP A 1 567 ? 4.450   -10.128 11.574  1.00 53.91 567 A 1 
ATOM 4230 C CG  . ASP A 1 567 ? 3.680   -8.888  12.032  1.00 51.40 567 A 1 
ATOM 4231 O OD1 . ASP A 1 567 ? 3.497   -8.759  13.267  1.00 48.31 567 A 1 
ATOM 4232 O OD2 . ASP A 1 567 ? 3.358   -8.076  11.148  1.00 46.98 567 A 1 
ATOM 4233 N N   . GLY A 1 568 ? 7.501   -11.882 12.089  1.00 50.41 568 A 1 
ATOM 4234 C CA  . GLY A 1 568 ? 8.232   -13.123 11.872  1.00 45.10 568 A 1 
ATOM 4235 C C   . GLY A 1 568 ? 8.005   -13.739 10.494  1.00 43.96 568 A 1 
ATOM 4236 O O   . GLY A 1 568 ? 8.079   -14.957 10.336  1.00 41.26 568 A 1 
ATOM 4237 N N   . CYS A 1 569 ? 7.721   -12.912 9.489   1.00 48.16 569 A 1 
ATOM 4238 C CA  . CYS A 1 569 ? 7.533   -13.346 8.114   1.00 44.38 569 A 1 
ATOM 4239 C C   . CYS A 1 569 ? 8.866   -13.440 7.358   1.00 42.83 569 A 1 
ATOM 4240 O O   . CYS A 1 569 ? 9.860   -12.808 7.705   1.00 41.47 569 A 1 
ATOM 4241 C CB  . CYS A 1 569 ? 6.548   -12.404 7.429   1.00 41.00 569 A 1 
ATOM 4242 S SG  . CYS A 1 569 ? 4.907   -12.568 8.177   1.00 35.42 569 A 1 
ATOM 4243 N N   . PHE A 1 570 ? 8.881   -14.232 6.283   1.00 44.54 570 A 1 
ATOM 4244 C CA  . PHE A 1 570 ? 10.004  -14.296 5.349   1.00 39.69 570 A 1 
ATOM 4245 C C   . PHE A 1 570 ? 9.774   -13.287 4.236   1.00 38.80 570 A 1 
ATOM 4246 O O   . PHE A 1 570 ? 8.815   -13.427 3.484   1.00 38.09 570 A 1 
ATOM 4247 C CB  . PHE A 1 570 ? 10.155  -15.718 4.802   1.00 37.20 570 A 1 
ATOM 4248 C CG  . PHE A 1 570 ? 10.487  -16.712 5.889   1.00 35.13 570 A 1 
ATOM 4249 C CD1 . PHE A 1 570 ? 11.823  -16.983 6.215   1.00 31.65 570 A 1 
ATOM 4250 C CD2 . PHE A 1 570 ? 9.451   -17.292 6.642   1.00 33.14 570 A 1 
ATOM 4251 C CE1 . PHE A 1 570 ? 12.135  -17.813 7.301   1.00 29.64 570 A 1 
ATOM 4252 C CE2 . PHE A 1 570 ? 9.761   -18.115 7.737   1.00 31.41 570 A 1 
ATOM 4253 C CZ  . PHE A 1 570 ? 11.104  -18.366 8.068   1.00 34.44 570 A 1 
ATOM 4254 N N   . GLY A 1 571 ? 10.637  -12.278 4.135   1.00 48.11 571 A 1 
ATOM 4255 C CA  . GLY A 1 571 ? 10.462  -11.146 3.237   1.00 44.55 571 A 1 
ATOM 4256 C C   . GLY A 1 571 ? 11.559  -11.027 2.186   1.00 44.69 571 A 1 
ATOM 4257 O O   . GLY A 1 571 ? 12.737  -10.962 2.523   1.00 41.92 571 A 1 
ATOM 4258 N N   . LEU A 1 572 ? 11.179  -10.932 0.914   1.00 43.19 572 A 1 
ATOM 4259 C CA  . LEU A 1 572 ? 12.059  -10.431 -0.138  1.00 41.23 572 A 1 
ATOM 4260 C C   . LEU A 1 572 ? 12.064  -8.899  -0.098  1.00 41.63 572 A 1 
ATOM 4261 O O   . LEU A 1 572 ? 11.052  -8.265  -0.396  1.00 41.51 572 A 1 
ATOM 4262 C CB  . LEU A 1 572 ? 11.598  -10.975 -1.502  1.00 40.09 572 A 1 
ATOM 4263 C CG  . LEU A 1 572 ? 12.411  -10.441 -2.697  1.00 35.35 572 A 1 
ATOM 4264 C CD1 . LEU A 1 572 ? 13.855  -10.931 -2.681  1.00 31.78 572 A 1 
ATOM 4265 C CD2 . LEU A 1 572 ? 11.780  -10.907 -4.003  1.00 34.70 572 A 1 
ATOM 4266 N N   . ALA A 1 573 ? 13.222  -8.328  0.242   1.00 45.87 573 A 1 
ATOM 4267 C CA  . ALA A 1 573 ? 13.448  -6.892  0.252   1.00 44.55 573 A 1 
ATOM 4268 C C   . ALA A 1 573 ? 13.645  -6.361  -1.171  1.00 45.80 573 A 1 
ATOM 4269 O O   . ALA A 1 573 ? 14.642  -6.658  -1.832  1.00 43.45 573 A 1 
ATOM 4270 C CB  . ALA A 1 573 ? 14.673  -6.597  1.111   1.00 40.07 573 A 1 
ATOM 4271 N N   . LEU A 1 574 ? 12.713  -5.531  -1.637  1.00 41.24 574 A 1 
ATOM 4272 C CA  . LEU A 1 574 ? 12.805  -4.878  -2.935  1.00 40.95 574 A 1 
ATOM 4273 C C   . LEU A 1 574 ? 13.405  -3.475  -2.797  1.00 43.71 574 A 1 
ATOM 4274 O O   . LEU A 1 574 ? 12.721  -2.509  -2.460  1.00 42.13 574 A 1 
ATOM 4275 C CB  . LEU A 1 574 ? 11.424  -4.875  -3.615  1.00 35.98 574 A 1 
ATOM 4276 C CG  . LEU A 1 574 ? 10.833  -6.268  -3.898  1.00 31.78 574 A 1 
ATOM 4277 C CD1 . LEU A 1 574 ? 9.455   -6.114  -4.539  1.00 28.84 574 A 1 
ATOM 4278 C CD2 . LEU A 1 574 ? 11.707  -7.082  -4.849  1.00 29.79 574 A 1 
ATOM 4279 N N   . GLY A 1 575 ? 14.698  -3.361  -3.103  1.00 49.84 575 A 1 
ATOM 4280 C CA  . GLY A 1 575 ? 15.347  -2.060  -3.307  1.00 50.86 575 A 1 
ATOM 4281 C C   . GLY A 1 575 ? 15.805  -1.325  -2.045  1.00 53.95 575 A 1 
ATOM 4282 O O   . GLY A 1 575 ? 16.128  -0.142  -2.129  1.00 51.69 575 A 1 
ATOM 4283 N N   . LEU A 1 576 ? 15.878  -1.994  -0.894  1.00 57.95 576 A 1 
ATOM 4284 C CA  . LEU A 1 576 ? 16.453  -1.379  0.303   1.00 60.28 576 A 1 
ATOM 4285 C C   . LEU A 1 576 ? 17.983  -1.270  0.211   1.00 63.10 576 A 1 
ATOM 4286 O O   . LEU A 1 576 ? 18.660  -2.254  -0.091  1.00 60.70 576 A 1 
ATOM 4287 C CB  . LEU A 1 576 ? 16.033  -2.128  1.571   1.00 56.65 576 A 1 
ATOM 4288 C CG  . LEU A 1 576 ? 14.550  -1.977  1.934   1.00 52.51 576 A 1 
ATOM 4289 C CD1 . LEU A 1 576 ? 14.308  -2.694  3.253   1.00 50.07 576 A 1 
ATOM 4290 C CD2 . LEU A 1 576 ? 14.128  -0.521  2.131   1.00 48.40 576 A 1 
ATOM 4291 N N   . PRO A 1 577 ? 18.551  -0.091  0.515   1.00 62.38 577 A 1 
ATOM 4292 C CA  . PRO A 1 577 ? 19.991  0.132   0.463   1.00 65.01 577 A 1 
ATOM 4293 C C   . PRO A 1 577 ? 20.684  -0.405  1.726   1.00 68.99 577 A 1 
ATOM 4294 O O   . PRO A 1 577 ? 21.155  0.363   2.569   1.00 68.50 577 A 1 
ATOM 4295 C CB  . PRO A 1 577 ? 20.126  1.641   0.251   1.00 61.79 577 A 1 
ATOM 4296 C CG  . PRO A 1 577 ? 18.940  2.203   1.031   1.00 60.71 577 A 1 
ATOM 4297 C CD  . PRO A 1 577 ? 17.855  1.154   0.814   1.00 64.07 577 A 1 
ATOM 4298 N N   . LEU A 1 578 ? 20.734  -1.724  1.879   1.00 69.35 578 A 1 
ATOM 4299 C CA  . LEU A 1 578 ? 21.235  -2.412  3.079   1.00 73.12 578 A 1 
ATOM 4300 C C   . LEU A 1 578 ? 22.634  -3.007  2.908   1.00 76.10 578 A 1 
ATOM 4301 O O   . LEU A 1 578 ? 23.360  -3.170  3.885   1.00 75.08 578 A 1 
ATOM 4302 C CB  . LEU A 1 578 ? 20.245  -3.524  3.462   1.00 70.68 578 A 1 
ATOM 4303 C CG  . LEU A 1 578 ? 18.837  -3.032  3.836   1.00 68.50 578 A 1 
ATOM 4304 C CD1 . LEU A 1 578 ? 17.941  -4.248  4.052   1.00 67.85 578 A 1 
ATOM 4305 C CD2 . LEU A 1 578 ? 18.854  -2.183  5.108   1.00 66.42 578 A 1 
ATOM 4306 N N   . THR A 1 579 ? 23.017  -3.330  1.677   1.00 76.76 579 A 1 
ATOM 4307 C CA  . THR A 1 579 ? 24.178  -4.188  1.381   1.00 78.39 579 A 1 
ATOM 4308 C C   . THR A 1 579 ? 25.527  -3.588  1.781   1.00 80.75 579 A 1 
ATOM 4309 O O   . THR A 1 579 ? 26.512  -4.317  1.872   1.00 78.97 579 A 1 
ATOM 4310 C CB  . THR A 1 579 ? 24.225  -4.556  -0.107  1.00 75.63 579 A 1 
ATOM 4311 O OG1 . THR A 1 579 ? 24.262  -3.386  -0.895  1.00 73.54 579 A 1 
ATOM 4312 C CG2 . THR A 1 579 ? 23.008  -5.366  -0.539  1.00 72.70 579 A 1 
ATOM 4313 N N   . GLY A 1 580 ? 25.582  -2.291  2.050   1.00 78.49 580 A 1 
ATOM 4314 C CA  . GLY A 1 580 ? 26.792  -1.634  2.538   1.00 80.26 580 A 1 
ATOM 4315 C C   . GLY A 1 580 ? 27.081  -1.844  4.030   1.00 83.66 580 A 1 
ATOM 4316 O O   . GLY A 1 580 ? 28.154  -1.450  4.483   1.00 82.02 580 A 1 
ATOM 4317 N N   . SER A 1 581 ? 26.173  -2.445  4.791   1.00 84.21 581 A 1 
ATOM 4318 C CA  . SER A 1 581 ? 26.354  -2.756  6.214   1.00 85.53 581 A 1 
ATOM 4319 C C   . SER A 1 581 ? 26.377  -4.263  6.451   1.00 86.58 581 A 1 
ATOM 4320 O O   . SER A 1 581 ? 25.319  -4.899  6.420   1.00 86.83 581 A 1 
ATOM 4321 C CB  . SER A 1 581 ? 25.250  -2.109  7.042   1.00 84.90 581 A 1 
ATOM 4322 O OG  . SER A 1 581 ? 25.285  -2.546  8.388   1.00 82.82 581 A 1 
ATOM 4323 N N   . PRO A 1 582 ? 27.545  -4.850  6.767   1.00 86.13 582 A 1 
ATOM 4324 C CA  . PRO A 1 582 ? 27.615  -6.252  7.175   1.00 86.37 582 A 1 
ATOM 4325 C C   . PRO A 1 582 ? 26.744  -6.571  8.395   1.00 87.66 582 A 1 
ATOM 4326 O O   . PRO A 1 582 ? 26.131  -7.637  8.449   1.00 86.39 582 A 1 
ATOM 4327 C CB  . PRO A 1 582 ? 29.095  -6.512  7.470   1.00 85.08 582 A 1 
ATOM 4328 C CG  . PRO A 1 582 ? 29.817  -5.476  6.612   1.00 82.00 582 A 1 
ATOM 4329 C CD  . PRO A 1 582 ? 28.875  -4.279  6.653   1.00 85.07 582 A 1 
ATOM 4330 N N   . VAL A 1 583 ? 26.650  -5.643  9.351   1.00 87.90 583 A 1 
ATOM 4331 C CA  . VAL A 1 583 ? 25.814  -5.804  10.552  1.00 87.81 583 A 1 
ATOM 4332 C C   . VAL A 1 583 ? 24.334  -5.819  10.182  1.00 87.81 583 A 1 
ATOM 4333 O O   . VAL A 1 583 ? 23.633  -6.746  10.574  1.00 87.41 583 A 1 
ATOM 4334 C CB  . VAL A 1 583 ? 26.109  -4.715  11.603  1.00 87.50 583 A 1 
ATOM 4335 C CG1 . VAL A 1 583 ? 25.128  -4.751  12.784  1.00 82.74 583 A 1 
ATOM 4336 C CG2 . VAL A 1 583 ? 27.523  -4.896  12.170  1.00 82.20 583 A 1 
ATOM 4337 N N   . ALA A 1 584 ? 23.859  -4.844  9.403   1.00 84.78 584 A 1 
ATOM 4338 C CA  . ALA A 1 584 ? 22.457  -4.792  8.992   1.00 84.11 584 A 1 
ATOM 4339 C C   . ALA A 1 584 ? 22.067  -6.032  8.175   1.00 84.46 584 A 1 
ATOM 4340 O O   . ALA A 1 584 ? 21.048  -6.653  8.465   1.00 83.93 584 A 1 
ATOM 4341 C CB  . ALA A 1 584 ? 22.195  -3.504  8.207   1.00 83.74 584 A 1 
ATOM 4342 N N   . VAL A 1 585 ? 22.908  -6.434  7.215   1.00 84.76 585 A 1 
ATOM 4343 C CA  . VAL A 1 585 ? 22.686  -7.647  6.418   1.00 84.66 585 A 1 
ATOM 4344 C C   . VAL A 1 585 ? 22.608  -8.868  7.326   1.00 84.88 585 A 1 
ATOM 4345 O O   . VAL A 1 585 ? 21.611  -9.576  7.277   1.00 84.62 585 A 1 
ATOM 4346 C CB  . VAL A 1 585 ? 23.756  -7.817  5.327   1.00 84.16 585 A 1 
ATOM 4347 C CG1 . VAL A 1 585 ? 23.653  -9.171  4.610   1.00 80.29 585 A 1 
ATOM 4348 C CG2 . VAL A 1 585 ? 23.604  -6.726  4.256   1.00 80.74 585 A 1 
ATOM 4349 N N   . LYS A 1 586 ? 23.593  -9.090  8.202   1.00 87.72 586 A 1 
ATOM 4350 C CA  . LYS A 1 586 ? 23.593  -10.239 9.115   1.00 88.12 586 A 1 
ATOM 4351 C C   . LYS A 1 586 ? 22.349  -10.261 10.013  1.00 87.72 586 A 1 
ATOM 4352 O O   . LYS A 1 586 ? 21.690  -11.287 10.115  1.00 87.08 586 A 1 
ATOM 4353 C CB  . LYS A 1 586 ? 24.882  -10.233 9.948   1.00 89.82 586 A 1 
ATOM 4354 C CG  . LYS A 1 586 ? 24.941  -11.463 10.863  1.00 89.81 586 A 1 
ATOM 4355 C CD  . LYS A 1 586 ? 26.181  -11.438 11.760  1.00 87.49 586 A 1 
ATOM 4356 C CE  . LYS A 1 586 ? 26.142  -12.627 12.725  1.00 84.30 586 A 1 
ATOM 4357 N NZ  . LYS A 1 586 ? 25.015  -12.526 13.684  1.00 77.82 586 A 1 
ATOM 4358 N N   . VAL A 1 587 ? 22.027  -9.136  10.645  1.00 85.41 587 A 1 
ATOM 4359 C CA  . VAL A 1 587 ? 20.859  -9.055  11.537  1.00 84.65 587 A 1 
ATOM 4360 C C   . VAL A 1 587 ? 19.579  -9.388  10.773  1.00 84.53 587 A 1 
ATOM 4361 O O   . VAL A 1 587 ? 18.824  -10.252 11.205  1.00 84.36 587 A 1 
ATOM 4362 C CB  . VAL A 1 587 ? 20.769  -7.680  12.229  1.00 85.02 587 A 1 
ATOM 4363 C CG1 . VAL A 1 587 ? 19.451  -7.492  12.992  1.00 82.13 587 A 1 
ATOM 4364 C CG2 . VAL A 1 587 ? 21.900  -7.514  13.256  1.00 82.58 587 A 1 
ATOM 4365 N N   . LEU A 1 588 ? 19.356  -8.765  9.614   1.00 83.25 588 A 1 
ATOM 4366 C CA  . LEU A 1 588 ? 18.109  -8.911  8.859   1.00 81.93 588 A 1 
ATOM 4367 C C   . LEU A 1 588 ? 17.987  -10.270 8.150   1.00 81.45 588 A 1 
ATOM 4368 O O   . LEU A 1 588 ? 16.887  -10.811 8.055   1.00 80.61 588 A 1 
ATOM 4369 C CB  . LEU A 1 588 ? 17.987  -7.740  7.874   1.00 81.51 588 A 1 
ATOM 4370 C CG  . LEU A 1 588 ? 17.848  -6.351  8.534   1.00 80.07 588 A 1 
ATOM 4371 C CD1 . LEU A 1 588 ? 17.909  -5.264  7.464   1.00 78.50 588 A 1 
ATOM 4372 C CD2 . LEU A 1 588 ? 16.534  -6.189  9.295   1.00 77.94 588 A 1 
ATOM 4373 N N   . THR A 1 589 ? 19.096  -10.847 7.677   1.00 82.60 589 A 1 
ATOM 4374 C CA  . THR A 1 589 ? 19.068  -12.097 6.890   1.00 82.96 589 A 1 
ATOM 4375 C C   . THR A 1 589 ? 19.313  -13.362 7.715   1.00 83.61 589 A 1 
ATOM 4376 O O   . THR A 1 589 ? 18.946  -14.456 7.275   1.00 82.92 589 A 1 
ATOM 4377 C CB  . THR A 1 589 ? 20.043  -12.058 5.704   1.00 82.59 589 A 1 
ATOM 4378 O OG1 . THR A 1 589 ? 21.383  -12.024 6.126   1.00 80.59 589 A 1 
ATOM 4379 C CG2 . THR A 1 589 ? 19.811  -10.861 4.781   1.00 80.25 589 A 1 
ATOM 4380 N N   . GLU A 1 590 ? 19.913  -13.237 8.897   1.00 85.22 590 A 1 
ATOM 4381 C CA  . GLU A 1 590 ? 20.291  -14.380 9.738   1.00 86.10 590 A 1 
ATOM 4382 C C   . GLU A 1 590 ? 19.693  -14.292 11.148  1.00 86.34 590 A 1 
ATOM 4383 O O   . GLU A 1 590 ? 18.927  -15.178 11.535  1.00 84.79 590 A 1 
ATOM 4384 C CB  . GLU A 1 590 ? 21.821  -14.531 9.827   1.00 86.46 590 A 1 
ATOM 4385 C CG  . GLU A 1 590 ? 22.523  -14.713 8.471   1.00 83.16 590 A 1 
ATOM 4386 C CD  . GLU A 1 590 ? 24.050  -14.789 8.598   1.00 82.03 590 A 1 
ATOM 4387 O OE1 . GLU A 1 590 ? 24.727  -14.655 7.554   1.00 74.28 590 A 1 
ATOM 4388 O OE2 . GLU A 1 590 ? 24.559  -14.972 9.733   1.00 76.60 590 A 1 
ATOM 4389 N N   . ASP A 1 591 ? 20.018  -13.243 11.908  1.00 86.08 591 A 1 
ATOM 4390 C CA  . ASP A 1 591 ? 19.696  -13.175 13.338  1.00 86.13 591 A 1 
ATOM 4391 C C   . ASP A 1 591 ? 18.182  -13.064 13.576  1.00 85.55 591 A 1 
ATOM 4392 O O   . ASP A 1 591 ? 17.660  -13.647 14.533  1.00 84.73 591 A 1 
ATOM 4393 C CB  . ASP A 1 591 ? 20.451  -12.018 14.018  1.00 87.48 591 A 1 
ATOM 4394 C CG  . ASP A 1 591 ? 21.979  -12.131 13.950  1.00 88.45 591 A 1 
ATOM 4395 O OD1 . ASP A 1 591 ? 22.529  -13.250 13.859  1.00 84.48 591 A 1 
ATOM 4396 O OD2 . ASP A 1 591 ? 22.676  -11.093 14.009  1.00 85.32 591 A 1 
ATOM 4397 N N   . MET A 1 592 ? 17.449  -12.407 12.668  1.00 83.91 592 A 1 
ATOM 4398 C CA  . MET A 1 592 ? 15.985  -12.303 12.737  1.00 83.04 592 A 1 
ATOM 4399 C C   . MET A 1 592 ? 15.279  -13.662 12.774  1.00 83.24 592 A 1 
ATOM 4400 O O   . MET A 1 592 ? 14.227  -13.770 13.401  1.00 82.45 592 A 1 
ATOM 4401 C CB  . MET A 1 592 ? 15.438  -11.455 11.580  1.00 81.42 592 A 1 
ATOM 4402 C CG  . MET A 1 592 ? 15.697  -9.960  11.799  1.00 76.99 592 A 1 
ATOM 4403 S SD  . MET A 1 592 ? 14.886  -9.259  13.264  1.00 74.50 592 A 1 
ATOM 4404 C CE  . MET A 1 592 ? 15.739  -7.667  13.325  1.00 64.52 592 A 1 
ATOM 4405 N N   . LYS A 1 593 ? 15.881  -14.720 12.207  1.00 83.44 593 A 1 
ATOM 4406 C CA  . LYS A 1 593 ? 15.332  -16.087 12.300  1.00 83.75 593 A 1 
ATOM 4407 C C   . LYS A 1 593 ? 15.134  -16.529 13.746  1.00 84.35 593 A 1 
ATOM 4408 O O   . LYS A 1 593 ? 14.148  -17.180 14.071  1.00 83.15 593 A 1 
ATOM 4409 C CB  . LYS A 1 593 ? 16.276  -17.092 11.624  1.00 83.34 593 A 1 
ATOM 4410 C CG  . LYS A 1 593 ? 16.384  -16.869 10.121  1.00 81.52 593 A 1 
ATOM 4411 C CD  . LYS A 1 593 ? 17.416  -17.824 9.510   1.00 80.01 593 A 1 
ATOM 4412 C CE  . LYS A 1 593 ? 17.506  -17.499 8.027   1.00 74.21 593 A 1 
ATOM 4413 N NZ  . LYS A 1 593 ? 18.569  -18.228 7.312   1.00 69.67 593 A 1 
ATOM 4414 N N   . SER A 1 594 ? 16.081  -16.189 14.614  1.00 84.68 594 A 1 
ATOM 4415 C CA  . SER A 1 594 ? 16.020  -16.529 16.035  1.00 85.18 594 A 1 
ATOM 4416 C C   . SER A 1 594 ? 15.243  -15.498 16.857  1.00 85.23 594 A 1 
ATOM 4417 O O   . SER A 1 594 ? 14.613  -15.858 17.854  1.00 83.59 594 A 1 
ATOM 4418 C CB  . SER A 1 594 ? 17.435  -16.718 16.584  1.00 85.42 594 A 1 
ATOM 4419 O OG  . SER A 1 594 ? 18.152  -15.500 16.643  1.00 79.05 594 A 1 
ATOM 4420 N N   . LEU A 1 595 ? 15.253  -14.231 16.423  1.00 81.34 595 A 1 
ATOM 4421 C CA  . LEU A 1 595 ? 14.587  -13.139 17.130  1.00 81.38 595 A 1 
ATOM 4422 C C   . LEU A 1 595 ? 13.072  -13.171 16.910  1.00 81.80 595 A 1 
ATOM 4423 O O   . LEU A 1 595 ? 12.326  -13.365 17.868  1.00 80.53 595 A 1 
ATOM 4424 C CB  . LEU A 1 595 ? 15.203  -11.791 16.709  1.00 80.93 595 A 1 
ATOM 4425 C CG  . LEU A 1 595 ? 16.670  -11.602 17.139  1.00 77.28 595 A 1 
ATOM 4426 C CD1 . LEU A 1 595 ? 17.216  -10.306 16.538  1.00 74.48 595 A 1 
ATOM 4427 C CD2 . LEU A 1 595 ? 16.821  -11.526 18.660  1.00 74.20 595 A 1 
ATOM 4428 N N   . THR A 1 596 ? 12.626  -13.031 15.672  1.00 78.79 596 A 1 
ATOM 4429 C CA  . THR A 1 596 ? 11.195  -12.922 15.326  1.00 78.19 596 A 1 
ATOM 4430 C C   . THR A 1 596 ? 10.647  -14.191 14.669  1.00 77.65 596 A 1 
ATOM 4431 O O   . THR A 1 596 ? 9.448   -14.432 14.728  1.00 74.81 596 A 1 
ATOM 4432 C CB  . THR A 1 596 ? 10.940  -11.709 14.420  1.00 76.66 596 A 1 
ATOM 4433 O OG1 . THR A 1 596 ? 11.660  -11.874 13.221  1.00 75.36 596 A 1 
ATOM 4434 C CG2 . THR A 1 596 ? 11.385  -10.394 15.057  1.00 74.38 596 A 1 
ATOM 4435 N N   . GLY A 1 597 ? 11.505  -15.034 14.105  1.00 77.27 597 A 1 
ATOM 4436 C CA  . GLY A 1 597 ? 11.148  -16.218 13.319  1.00 76.97 597 A 1 
ATOM 4437 C C   . GLY A 1 597 ? 11.183  -15.992 11.806  1.00 77.35 597 A 1 
ATOM 4438 O O   . GLY A 1 597 ? 11.108  -16.960 11.050  1.00 74.33 597 A 1 
ATOM 4439 N N   . GLY A 1 598 ? 11.330  -14.740 11.359  1.00 79.11 598 A 1 
ATOM 4440 C CA  . GLY A 1 598 ? 11.446  -14.336 9.960   1.00 78.39 598 A 1 
ATOM 4441 C C   . GLY A 1 598 ? 12.879  -14.013 9.529   1.00 79.87 598 A 1 
ATOM 4442 O O   . GLY A 1 598 ? 13.823  -14.116 10.305  1.00 77.88 598 A 1 
ATOM 4443 N N   . GLN A 1 599 ? 13.042  -13.641 8.267   1.00 76.06 599 A 1 
ATOM 4444 C CA  . GLN A 1 599 ? 14.305  -13.151 7.701   1.00 76.55 599 A 1 
ATOM 4445 C C   . GLN A 1 599 ? 14.051  -12.307 6.453   1.00 76.22 599 A 1 
ATOM 4446 O O   . GLN A 1 599 ? 13.056  -12.497 5.751   1.00 73.71 599 A 1 
ATOM 4447 C CB  . GLN A 1 599 ? 15.254  -14.314 7.338   1.00 74.76 599 A 1 
ATOM 4448 C CG  . GLN A 1 599 ? 14.684  -15.228 6.236   1.00 71.36 599 A 1 
ATOM 4449 C CD  . GLN A 1 599 ? 15.619  -16.337 5.765   1.00 71.83 599 A 1 
ATOM 4450 O OE1 . GLN A 1 599 ? 16.816  -16.348 5.957   1.00 65.67 599 A 1 
ATOM 4451 N NE2 . GLN A 1 599 ? 15.099  -17.347 5.100   1.00 64.80 599 A 1 
ATOM 4452 N N   . VAL A 1 600 ? 15.019  -11.468 6.114   1.00 78.41 600 A 1 
ATOM 4453 C CA  . VAL A 1 600 ? 15.075  -10.777 4.824   1.00 78.25 600 A 1 
ATOM 4454 C C   . VAL A 1 600 ? 15.817  -11.624 3.796   1.00 78.78 600 A 1 
ATOM 4455 O O   . VAL A 1 600 ? 16.783  -12.322 4.107   1.00 78.05 600 A 1 
ATOM 4456 C CB  . VAL A 1 600 ? 15.701  -9.388  4.992   1.00 75.92 600 A 1 
ATOM 4457 C CG1 . VAL A 1 600 ? 15.910  -8.660  3.661   1.00 71.11 600 A 1 
ATOM 4458 C CG2 . VAL A 1 600 ? 14.785  -8.545  5.866   1.00 71.09 600 A 1 
ATOM 4459 N N   . ILE A 1 601 ? 15.365  -11.543 2.551   1.00 78.90 601 A 1 
ATOM 4460 C CA  . ILE A 1 601 ? 16.045  -12.083 1.376   1.00 78.45 601 A 1 
ATOM 4461 C C   . ILE A 1 601 ? 16.447  -10.901 0.494   1.00 77.41 601 A 1 
ATOM 4462 O O   . ILE A 1 601 ? 15.613  -10.066 0.170   1.00 75.80 601 A 1 
ATOM 4463 C CB  . ILE A 1 601 ? 15.128  -13.075 0.634   1.00 78.13 601 A 1 
ATOM 4464 C CG1 . ILE A 1 601 ? 14.744  -14.265 1.540   1.00 74.28 601 A 1 
ATOM 4465 C CG2 . ILE A 1 601 ? 15.806  -13.576 -0.655  1.00 73.08 601 A 1 
ATOM 4466 C CD1 . ILE A 1 601 ? 13.533  -15.035 1.014   1.00 68.67 601 A 1 
ATOM 4467 N N   . ILE A 1 602 ? 17.703  -10.846 0.083   1.00 76.94 602 A 1 
ATOM 4468 C CA  . ILE A 1 602 ? 18.207  -9.812  -0.829  1.00 76.52 602 A 1 
ATOM 4469 C C   . ILE A 1 602 ? 18.530  -10.487 -2.163  1.00 76.02 602 A 1 
ATOM 4470 O O   . ILE A 1 602 ? 19.557  -11.152 -2.291  1.00 74.55 602 A 1 
ATOM 4471 C CB  . ILE A 1 602 ? 19.409  -9.060  -0.214  1.00 75.89 602 A 1 
ATOM 4472 C CG1 . ILE A 1 602 ? 19.049  -8.454  1.164   1.00 74.19 602 A 1 
ATOM 4473 C CG2 . ILE A 1 602 ? 19.877  -7.961  -1.187  1.00 74.25 602 A 1 
ATOM 4474 C CD1 . ILE A 1 602 ? 20.226  -7.796  1.896   1.00 70.70 602 A 1 
ATOM 4475 N N   . ASN A 1 603 ? 17.641  -10.343 -3.146  1.00 77.80 603 A 1 
ATOM 4476 C CA  . ASN A 1 603 ? 17.827  -10.901 -4.484  1.00 78.59 603 A 1 
ATOM 4477 C C   . ASN A 1 603 ? 17.069  -10.069 -5.531  1.00 77.97 603 A 1 
ATOM 4478 O O   . ASN A 1 603 ? 15.936  -9.659  -5.296  1.00 76.62 603 A 1 
ATOM 4479 C CB  . ASN A 1 603 ? 17.377  -12.373 -4.479  1.00 79.62 603 A 1 
ATOM 4480 C CG  . ASN A 1 603 ? 17.956  -13.154 -5.641  1.00 80.40 603 A 1 
ATOM 4481 O OD1 . ASN A 1 603 ? 18.092  -12.677 -6.752  1.00 76.67 603 A 1 
ATOM 4482 N ND2 . ASN A 1 603 ? 18.366  -14.376 -5.409  1.00 76.38 603 A 1 
ATOM 4483 N N   . ALA A 1 604 ? 17.689  -9.831  -6.677  1.00 78.76 604 A 1 
ATOM 4484 C CA  . ALA A 1 604 ? 17.109  -9.048  -7.772  1.00 78.19 604 A 1 
ATOM 4485 C C   . ALA A 1 604 ? 16.576  -9.911  -8.931  1.00 80.52 604 A 1 
ATOM 4486 O O   . ALA A 1 604 ? 16.010  -9.372  -9.883  1.00 78.63 604 A 1 
ATOM 4487 C CB  . ALA A 1 604 ? 18.164  -8.036  -8.238  1.00 74.76 604 A 1 
ATOM 4488 N N   . ASP A 1 605 ? 16.759  -11.225 -8.878  1.00 82.07 605 A 1 
ATOM 4489 C CA  . ASP A 1 605 ? 16.289  -12.156 -9.903  1.00 84.02 605 A 1 
ATOM 4490 C C   . ASP A 1 605 ? 14.970  -12.828 -9.487  1.00 84.97 605 A 1 
ATOM 4491 O O   . ASP A 1 605 ? 14.852  -13.386 -8.388  1.00 85.05 605 A 1 
ATOM 4492 C CB  . ASP A 1 605 ? 17.377  -13.191 -10.217 1.00 84.53 605 A 1 
ATOM 4493 C CG  . ASP A 1 605 ? 16.878  -14.170 -11.279 1.00 85.66 605 A 1 
ATOM 4494 O OD1 . ASP A 1 605 ? 16.503  -15.301 -10.893 1.00 82.43 605 A 1 
ATOM 4495 O OD2 . ASP A 1 605 ? 16.763  -13.748 -12.447 1.00 81.23 605 A 1 
ATOM 4496 N N   . ALA A 1 606 ? 13.968  -12.775 -10.363 1.00 84.45 606 A 1 
ATOM 4497 C CA  . ALA A 1 606 ? 12.632  -13.295 -10.080 1.00 86.27 606 A 1 
ATOM 4498 C C   . ALA A 1 606 ? 12.629  -14.808 -9.844  1.00 88.04 606 A 1 
ATOM 4499 O O   . ALA A 1 606 ? 12.035  -15.289 -8.878  1.00 88.52 606 A 1 
ATOM 4500 C CB  . ALA A 1 606 ? 11.707  -12.922 -11.248 1.00 85.93 606 A 1 
ATOM 4501 N N   . LYS A 1 607 ? 13.314  -15.560 -10.706 1.00 88.18 607 A 1 
ATOM 4502 C CA  . LYS A 1 607 ? 13.346  -17.019 -10.630 1.00 89.67 607 A 1 
ATOM 4503 C C   . LYS A 1 607 ? 14.113  -17.498 -9.404  1.00 90.24 607 A 1 
ATOM 4504 O O   . LYS A 1 607 ? 13.606  -18.325 -8.653  1.00 90.12 607 A 1 
ATOM 4505 C CB  . LYS A 1 607 ? 13.928  -17.586 -11.935 1.00 91.09 607 A 1 
ATOM 4506 C CG  . LYS A 1 607 ? 13.751  -19.107 -11.934 1.00 88.60 607 A 1 
ATOM 4507 C CD  . LYS A 1 607 ? 14.485  -19.782 -13.084 1.00 85.03 607 A 1 
ATOM 4508 C CE  . LYS A 1 607 ? 14.263  -21.301 -13.038 1.00 79.48 607 A 1 
ATOM 4509 N NZ  . LYS A 1 607 ? 14.481  -21.858 -11.680 1.00 70.24 607 A 1 
ATOM 4510 N N   . ALA A 1 608 ? 15.300  -16.947 -9.175  1.00 89.03 608 A 1 
ATOM 4511 C CA  . ALA A 1 608 ? 16.098  -17.284 -7.999  1.00 88.67 608 A 1 
ATOM 4512 C C   . ALA A 1 608 ? 15.377  -16.908 -6.691  1.00 88.97 608 A 1 
ATOM 4513 O O   . ALA A 1 608 ? 15.430  -17.658 -5.718  1.00 88.46 608 A 1 
ATOM 4514 C CB  . ALA A 1 608 ? 17.452  -16.580 -8.111  1.00 88.77 608 A 1 
ATOM 4515 N N   . SER A 1 609 ? 14.661  -15.777 -6.674  1.00 86.73 609 A 1 
ATOM 4516 C CA  . SER A 1 609 ? 13.820  -15.394 -5.535  1.00 85.88 609 A 1 
ATOM 4517 C C   . SER A 1 609 ? 12.686  -16.391 -5.314  1.00 87.13 609 A 1 
ATOM 4518 O O   . SER A 1 609 ? 12.477  -16.836 -4.188  1.00 87.04 609 A 1 
ATOM 4519 C CB  . SER A 1 609 ? 13.247  -13.987 -5.721  1.00 84.47 609 A 1 
ATOM 4520 O OG  . SER A 1 609 ? 14.298  -13.047 -5.810  1.00 79.64 609 A 1 
ATOM 4521 N N   . ALA A 1 610 ? 11.996  -16.809 -6.380  1.00 89.08 610 A 1 
ATOM 4522 C CA  . ALA A 1 610 ? 10.949  -17.826 -6.299  1.00 90.16 610 A 1 
ATOM 4523 C C   . ALA A 1 610 ? 11.484  -19.184 -5.809  1.00 90.74 610 A 1 
ATOM 4524 O O   . ALA A 1 610 ? 10.815  -19.838 -5.011  1.00 91.00 610 A 1 
ATOM 4525 C CB  . ALA A 1 610 ? 10.266  -17.950 -7.662  1.00 91.25 610 A 1 
ATOM 4526 N N   . ASP A 1 611 ? 12.688  -19.585 -6.227  1.00 90.96 611 A 1 
ATOM 4527 C CA  . ASP A 1 611 ? 13.344  -20.811 -5.744  1.00 91.39 611 A 1 
ATOM 4528 C C   . ASP A 1 611 ? 13.585  -20.759 -4.220  1.00 91.56 611 A 1 
ATOM 4529 O O   . ASP A 1 611 ? 13.318  -21.729 -3.510  1.00 91.07 611 A 1 
ATOM 4530 C CB  . ASP A 1 611 ? 14.691  -21.039 -6.474  1.00 92.35 611 A 1 
ATOM 4531 C CG  . ASP A 1 611 ? 14.604  -21.380 -7.970  1.00 92.43 611 A 1 
ATOM 4532 O OD1 . ASP A 1 611 ? 13.591  -21.963 -8.417  1.00 88.98 611 A 1 
ATOM 4533 O OD2 . ASP A 1 611 ? 15.589  -21.132 -8.706  1.00 89.85 611 A 1 
ATOM 4534 N N   . ILE A 1 612 ? 14.054  -19.612 -3.708  1.00 89.72 612 A 1 
ATOM 4535 C CA  . ILE A 1 612 ? 14.290  -19.412 -2.269  1.00 88.82 612 A 1 
ATOM 4536 C C   . ILE A 1 612 ? 12.964  -19.419 -1.496  1.00 89.46 612 A 1 
ATOM 4537 O O   . ILE A 1 612 ? 12.846  -20.101 -0.475  1.00 89.13 612 A 1 
ATOM 4538 C CB  . ILE A 1 612 ? 15.081  -18.104 -2.027  1.00 87.96 612 A 1 
ATOM 4539 C CG1 . ILE A 1 612 ? 16.504  -18.185 -2.633  1.00 86.63 612 A 1 
ATOM 4540 C CG2 . ILE A 1 612 ? 15.192  -17.805 -0.521  1.00 86.70 612 A 1 
ATOM 4541 C CD1 . ILE A 1 612 ? 17.188  -16.814 -2.786  1.00 82.69 612 A 1 
ATOM 4542 N N   . LEU A 1 613 ? 11.959  -18.693 -1.984  1.00 88.90 613 A 1 
ATOM 4543 C CA  . LEU A 1 613 ? 10.650  -18.594 -1.331  1.00 88.90 613 A 1 
ATOM 4544 C C   . LEU A 1 613 ? 9.917   -19.944 -1.315  1.00 90.01 613 A 1 
ATOM 4545 O O   . LEU A 1 613 ? 9.371   -20.336 -0.282  1.00 90.02 613 A 1 
ATOM 4546 C CB  . LEU A 1 613 ? 9.815   -17.511 -2.037  1.00 88.08 613 A 1 
ATOM 4547 C CG  . LEU A 1 613 ? 10.329  -16.066 -1.861  1.00 86.61 613 A 1 
ATOM 4548 C CD1 . LEU A 1 613 ? 9.504   -15.117 -2.731  1.00 84.23 613 A 1 
ATOM 4549 C CD2 . LEU A 1 613 ? 10.248  -15.579 -0.419  1.00 83.89 613 A 1 
ATOM 4550 N N   . GLU A 1 614 ? 9.955   -20.694 -2.418  1.00 91.13 614 A 1 
ATOM 4551 C CA  . GLU A 1 614 ? 9.399   -22.053 -2.464  1.00 92.11 614 A 1 
ATOM 4552 C C   . GLU A 1 614 ? 10.105  -22.981 -1.472  1.00 92.29 614 A 1 
ATOM 4553 O O   . GLU A 1 614 ? 9.444   -23.731 -0.753  1.00 92.09 614 A 1 
ATOM 4554 C CB  . GLU A 1 614 ? 9.501   -22.615 -3.889  1.00 92.98 614 A 1 
ATOM 4555 C CG  . GLU A 1 614 ? 8.906   -24.033 -3.985  1.00 92.86 614 A 1 
ATOM 4556 C CD  . GLU A 1 614 ? 8.935   -24.618 -5.401  1.00 93.40 614 A 1 
ATOM 4557 O OE1 . GLU A 1 614 ? 8.017   -25.415 -5.711  1.00 88.01 614 A 1 
ATOM 4558 O OE2 . GLU A 1 614 ? 9.844   -24.296 -6.195  1.00 90.37 614 A 1 
ATOM 4559 N N   . LYS A 1 615 ? 11.436  -22.909 -1.391  1.00 91.79 615 A 1 
ATOM 4560 C CA  . LYS A 1 615 ? 12.196  -23.702 -0.418  1.00 91.54 615 A 1 
ATOM 4561 C C   . LYS A 1 615 ? 11.744  -23.418 1.016   1.00 91.66 615 A 1 
ATOM 4562 O O   . LYS A 1 615 ? 11.509  -24.363 1.766   1.00 91.09 615 A 1 
ATOM 4563 C CB  . LYS A 1 615 ? 13.693  -23.446 -0.616  1.00 91.94 615 A 1 
ATOM 4564 C CG  . LYS A 1 615 ? 14.525  -24.289 0.354   1.00 85.61 615 A 1 
ATOM 4565 C CD  . LYS A 1 615 ? 16.018  -24.014 0.176   1.00 81.03 615 A 1 
ATOM 4566 C CE  . LYS A 1 615 ? 16.751  -24.761 1.282   1.00 72.42 615 A 1 
ATOM 4567 N NZ  . LYS A 1 615 ? 18.201  -24.470 1.282   1.00 63.86 615 A 1 
ATOM 4568 N N   . ILE A 1 616 ? 11.561  -22.150 1.373   1.00 89.13 616 A 1 
ATOM 4569 C CA  . ILE A 1 616 ? 11.050  -21.755 2.693   1.00 88.33 616 A 1 
ATOM 4570 C C   . ILE A 1 616 ? 9.657   -22.353 2.933   1.00 89.49 616 A 1 
ATOM 4571 O O   . ILE A 1 616 ? 9.427   -22.958 3.979   1.00 89.31 616 A 1 
ATOM 4572 C CB  . ILE A 1 616 ? 11.051  -20.213 2.833   1.00 87.37 616 A 1 
ATOM 4573 C CG1 . ILE A 1 616 ? 12.509  -19.693 2.906   1.00 86.17 616 A 1 
ATOM 4574 C CG2 . ILE A 1 616 ? 10.262  -19.767 4.071   1.00 86.23 616 A 1 
ATOM 4575 C CD1 . ILE A 1 616 ? 12.637  -18.187 2.660   1.00 81.51 616 A 1 
ATOM 4576 N N   . ILE A 1 617 ? 8.743   -22.245 1.962   1.00 89.78 617 A 1 
ATOM 4577 C CA  . ILE A 1 617 ? 7.408   -22.852 2.052   1.00 90.84 617 A 1 
ATOM 4578 C C   . ILE A 1 617 ? 7.517   -24.361 2.314   1.00 91.52 617 A 1 
ATOM 4579 O O   . ILE A 1 617 ? 6.862   -24.877 3.220   1.00 91.71 617 A 1 
ATOM 4580 C CB  . ILE A 1 617 ? 6.585   -22.536 0.780   1.00 91.44 617 A 1 
ATOM 4581 C CG1 . ILE A 1 617 ? 6.134   -21.054 0.810   1.00 90.41 617 A 1 
ATOM 4582 C CG2 . ILE A 1 617 ? 5.364   -23.462 0.638   1.00 90.46 617 A 1 
ATOM 4583 C CD1 . ILE A 1 617 ? 5.540   -20.558 -0.514  1.00 87.72 617 A 1 
ATOM 4584 N N   . LEU A 1 618 ? 8.355   -25.067 1.557   1.00 91.39 618 A 1 
ATOM 4585 C CA  . LEU A 1 618 ? 8.544   -26.512 1.709   1.00 92.30 618 A 1 
ATOM 4586 C C   . LEU A 1 618 ? 9.133   -26.884 3.078   1.00 92.65 618 A 1 
ATOM 4587 O O   . LEU A 1 618 ? 8.688   -27.861 3.680   1.00 92.71 618 A 1 
ATOM 4588 C CB  . LEU A 1 618 ? 9.426   -27.036 0.567   1.00 93.41 618 A 1 
ATOM 4589 C CG  . LEU A 1 618 ? 8.772   -26.992 -0.829  1.00 92.83 618 A 1 
ATOM 4590 C CD1 . LEU A 1 618 ? 9.799   -27.417 -1.881  1.00 89.91 618 A 1 
ATOM 4591 C CD2 . LEU A 1 618 ? 7.560   -27.917 -0.939  1.00 90.53 618 A 1 
ATOM 4592 N N   . GLU A 1 619 ? 10.073  -26.102 3.596   1.00 90.90 619 A 1 
ATOM 4593 C CA  . GLU A 1 619 ? 10.618  -26.282 4.948   1.00 90.27 619 A 1 
ATOM 4594 C C   . GLU A 1 619 ? 9.525   -26.122 6.019   1.00 91.34 619 A 1 
ATOM 4595 O O   . GLU A 1 619 ? 9.438   -26.940 6.940   1.00 90.99 619 A 1 
ATOM 4596 C CB  . GLU A 1 619 ? 11.765  -25.286 5.194   1.00 89.40 619 A 1 
ATOM 4597 C CG  . GLU A 1 619 ? 13.058  -25.663 4.441   1.00 83.72 619 A 1 
ATOM 4598 C CD  . GLU A 1 619 ? 14.170  -24.598 4.526   1.00 81.80 619 A 1 
ATOM 4599 O OE1 . GLU A 1 619 ? 15.226  -24.808 3.873   1.00 73.30 619 A 1 
ATOM 4600 O OE2 . GLU A 1 619 ? 13.989  -23.582 5.234   1.00 75.26 619 A 1 
ATOM 4601 N N   . LYS A 1 620 ? 8.641   -25.135 5.873   1.00 89.96 620 A 1 
ATOM 4602 C CA  . LYS A 1 620 ? 7.509   -24.935 6.795   1.00 89.87 620 A 1 
ATOM 4603 C C   . LYS A 1 620 ? 6.489   -26.063 6.703   1.00 91.55 620 A 1 
ATOM 4604 O O   . LYS A 1 620 ? 6.065   -26.574 7.739   1.00 91.50 620 A 1 
ATOM 4605 C CB  . LYS A 1 620 ? 6.834   -23.570 6.558   1.00 89.04 620 A 1 
ATOM 4606 C CG  . LYS A 1 620 ? 7.749   -22.362 6.819   1.00 87.66 620 A 1 
ATOM 4607 C CD  . LYS A 1 620 ? 8.408   -22.404 8.201   1.00 82.17 620 A 1 
ATOM 4608 C CE  . LYS A 1 620 ? 9.318   -21.205 8.371   1.00 78.27 620 A 1 
ATOM 4609 N NZ  . LYS A 1 620 ? 9.913   -21.166 9.725   1.00 70.46 620 A 1 
ATOM 4610 N N   . ARG A 1 621 ? 6.160   -26.506 5.491   1.00 90.53 621 A 1 
ATOM 4611 C CA  . ARG A 1 621 ? 5.300   -27.684 5.287   1.00 91.62 621 A 1 
ATOM 4612 C C   . ARG A 1 621 ? 5.879   -28.923 5.973   1.00 92.77 621 A 1 
ATOM 4613 O O   . ARG A 1 621 ? 5.169   -29.591 6.722   1.00 92.29 621 A 1 
ATOM 4614 C CB  . ARG A 1 621 ? 5.108   -27.950 3.789   1.00 92.06 621 A 1 
ATOM 4615 C CG  . ARG A 1 621 ? 4.240   -26.875 3.106   1.00 90.38 621 A 1 
ATOM 4616 C CD  . ARG A 1 621 ? 4.022   -27.207 1.617   1.00 90.43 621 A 1 
ATOM 4617 N NE  . ARG A 1 621 ? 3.208   -28.429 1.485   1.00 88.06 621 A 1 
ATOM 4618 C CZ  . ARG A 1 621 ? 1.906   -28.534 1.673   1.00 90.56 621 A 1 
ATOM 4619 N NH1 . ARG A 1 621 ? 1.121   -27.514 1.802   1.00 81.47 621 A 1 
ATOM 4620 N NH2 . ARG A 1 621 ? 1.355   -29.708 1.754   1.00 81.68 621 A 1 
ATOM 4621 N N   . ALA A 1 622 ? 7.163   -29.196 5.777   1.00 92.16 622 A 1 
ATOM 4622 C CA  . ALA A 1 622 ? 7.837   -30.330 6.408   1.00 92.15 622 A 1 
ATOM 4623 C C   . ALA A 1 622 ? 7.815   -30.239 7.942   1.00 92.02 622 A 1 
ATOM 4624 O O   . ALA A 1 622 ? 7.538   -31.236 8.614   1.00 90.84 622 A 1 
ATOM 4625 C CB  . ALA A 1 622 ? 9.268   -30.405 5.859   1.00 92.92 622 A 1 
ATOM 4626 N N   . ALA A 1 623 ? 8.046   -29.047 8.498   1.00 92.28 623 A 1 
ATOM 4627 C CA  . ALA A 1 623 ? 7.982   -28.820 9.944   1.00 91.21 623 A 1 
ATOM 4628 C C   . ALA A 1 623 ? 6.575   -29.059 10.522  1.00 91.20 623 A 1 
ATOM 4629 O O   . ALA A 1 623 ? 6.447   -29.590 11.627  1.00 89.50 623 A 1 
ATOM 4630 C CB  . ALA A 1 623 ? 8.481   -27.398 10.234  1.00 90.77 623 A 1 
ATOM 4631 N N   . LEU A 1 624 ? 5.532   -28.728 9.753   1.00 90.34 624 A 1 
ATOM 4632 C CA  . LEU A 1 624 ? 4.129   -28.981 10.107  1.00 89.86 624 A 1 
ATOM 4633 C C   . LEU A 1 624 ? 3.673   -30.423 9.803   1.00 90.11 624 A 1 
ATOM 4634 O O   . LEU A 1 624 ? 2.572   -30.800 10.195  1.00 88.16 624 A 1 
ATOM 4635 C CB  . LEU A 1 624 ? 3.238   -27.950 9.390   1.00 89.83 624 A 1 
ATOM 4636 C CG  . LEU A 1 624 ? 3.428   -26.496 9.864   1.00 88.24 624 A 1 
ATOM 4637 C CD1 . LEU A 1 624 ? 2.573   -25.569 8.998   1.00 85.09 624 A 1 
ATOM 4638 C CD2 . LEU A 1 624 ? 3.025   -26.307 11.327  1.00 86.51 624 A 1 
ATOM 4639 N N   . LYS A 1 625 ? 4.501   -31.227 9.132   1.00 90.34 625 A 1 
ATOM 4640 C CA  . LYS A 1 625 ? 4.193   -32.602 8.693   1.00 90.02 625 A 1 
ATOM 4641 C C   . LYS A 1 625 ? 2.994   -32.680 7.736   1.00 90.46 625 A 1 
ATOM 4642 O O   . LYS A 1 625 ? 2.175   -33.596 7.843   1.00 85.97 625 A 1 
ATOM 4643 C CB  . LYS A 1 625 ? 4.031   -33.547 9.894   1.00 90.12 625 A 1 
ATOM 4644 C CG  . LYS A 1 625 ? 5.204   -33.516 10.877  1.00 89.39 625 A 1 
ATOM 4645 C CD  . LYS A 1 625 ? 4.880   -34.428 12.061  1.00 82.83 625 A 1 
ATOM 4646 C CE  . LYS A 1 625 ? 6.026   -34.377 13.073  1.00 80.02 625 A 1 
ATOM 4647 N NZ  . LYS A 1 625 ? 5.715   -35.192 14.269  1.00 68.43 625 A 1 
ATOM 4648 N N   . ILE A 1 626 ? 2.898   -31.727 6.820   1.00 92.47 626 A 1 
ATOM 4649 C CA  . ILE A 1 626 ? 1.839   -31.610 5.808   1.00 92.49 626 A 1 
ATOM 4650 C C   . ILE A 1 626 ? 2.363   -31.672 4.369   1.00 90.41 626 A 1 
ATOM 4651 O O   . ILE A 1 626 ? 3.563   -31.406 4.155   1.00 85.16 626 A 1 
ATOM 4652 C CB  . ILE A 1 626 ? 0.966   -30.357 6.038   1.00 90.57 626 A 1 
ATOM 4653 C CG1 . ILE A 1 626 ? 1.764   -29.057 5.877   1.00 89.13 626 A 1 
ATOM 4654 C CG2 . ILE A 1 626 ? 0.261   -30.456 7.394   1.00 87.93 626 A 1 
ATOM 4655 C CD1 . ILE A 1 626 ? 0.918   -27.774 5.937   1.00 88.91 626 A 1 
ATOM 4656 O OXT . ILE A 1 626 ? 1.529   -31.950 3.493   1.00 86.59 626 A 1 
#
