# 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_if06604
#
_entry.id if06604
#
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 THR 2   
1 n GLY 3   
1 n ILE 4   
1 n THR 5   
1 n ALA 6   
1 n GLU 7   
1 n LYS 8   
1 n HIS 9   
1 n ASP 10  
1 n SER 11  
1 n PHE 12  
1 n ILE 13  
1 n SER 14  
1 n PRO 15  
1 n THR 16  
1 n SER 17  
1 n ASP 18  
1 n GLY 19  
1 n LYS 20  
1 n ILE 21  
1 n ILE 22  
1 n MET 23  
1 n GLU 24  
1 n PHE 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n GLY 29  
1 n LEU 30  
1 n VAL 31  
1 n ARG 32  
1 n GLY 33  
1 n GLU 34  
1 n PRO 35  
1 n ASP 36  
1 n ALA 37  
1 n SER 38  
1 n SER 39  
1 n PHE 40  
1 n PRO 41  
1 n SER 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n ARG 46  
1 n ALA 47  
1 n THR 48  
1 n PHE 49  
1 n GLU 50  
1 n ALA 51  
1 n ARG 52  
1 n GLY 53  
1 n TYR 54  
1 n THR 55  
1 n VAL 56  
1 n TRP 57  
1 n ASP 58  
1 n THR 59  
1 n THR 60  
1 n SER 61  
1 n PHE 62  
1 n ALA 63  
1 n PHE 64  
1 n ILE 65  
1 n LYS 66  
1 n ASP 67  
1 n GLY 68  
1 n THR 69  
1 n LEU 70  
1 n CYS 71  
1 n ILE 72  
1 n PRO 73  
1 n THR 74  
1 n ALA 75  
1 n PHE 76  
1 n CYS 77  
1 n SER 78  
1 n TYR 79  
1 n SER 80  
1 n GLY 81  
1 n GLU 82  
1 n ALA 83  
1 n LEU 84  
1 n ASP 85  
1 n LYS 86  
1 n LYS 87  
1 n THR 88  
1 n PRO 89  
1 n LEU 90  
1 n LEU 91  
1 n ARG 92  
1 n SER 93  
1 n MET 94  
1 n GLU 95  
1 n ALA 96  
1 n ILE 97  
1 n SER 98  
1 n LYS 99  
1 n GLN 100 
1 n ALA 101 
1 n LEU 102 
1 n ARG 103 
1 n VAL 104 
1 n LEU 105 
1 n ARG 106 
1 n LEU 107 
1 n PHE 108 
1 n GLY 109 
1 n ASP 110 
1 n THR 111 
1 n THR 112 
1 n ALA 113 
1 n LYS 114 
1 n ARG 115 
1 n VAL 116 
1 n LEU 117 
1 n SER 118 
1 n THR 119 
1 n VAL 120 
1 n GLY 121 
1 n PRO 122 
1 n GLU 123 
1 n GLN 124 
1 n GLU 125 
1 n TYR 126 
1 n PHE 127 
1 n LEU 128 
1 n ILE 129 
1 n ASP 130 
1 n LYS 131 
1 n ASN 132 
1 n MET 133 
1 n TYR 134 
1 n LEU 135 
1 n GLU 136 
1 n ARG 137 
1 n PRO 138 
1 n ASP 139 
1 n LEU 140 
1 n ILE 141 
1 n TYR 142 
1 n THR 143 
1 n GLY 144 
1 n ARG 145 
1 n THR 146 
1 n LEU 147 
1 n PHE 148 
1 n GLY 149 
1 n SER 150 
1 n ARG 151 
1 n PRO 152 
1 n PRO 153 
1 n LYS 154 
1 n GLY 155 
1 n GLN 156 
1 n GLU 157 
1 n LEU 158 
1 n GLU 159 
1 n ASP 160 
1 n HIS 161 
1 n TYR 162 
1 n PHE 163 
1 n GLY 164 
1 n SER 165 
1 n LEU 166 
1 n LYS 167 
1 n PRO 168 
1 n ARG 169 
1 n VAL 170 
1 n SER 171 
1 n ALA 172 
1 n PHE 173 
1 n MET 174 
1 n LYS 175 
1 n GLU 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n GLU 180 
1 n LEU 181 
1 n TRP 182 
1 n LYS 183 
1 n LEU 184 
1 n GLY 185 
1 n VAL 186 
1 n LEU 187 
1 n ALA 188 
1 n LYS 189 
1 n THR 190 
1 n LYS 191 
1 n HIS 192 
1 n ASN 193 
1 n GLU 194 
1 n VAL 195 
1 n ALA 196 
1 n PRO 197 
1 n ALA 198 
1 n GLN 199 
1 n HIS 200 
1 n GLU 201 
1 n LEU 202 
1 n ALA 203 
1 n PRO 204 
1 n ILE 205 
1 n PHE 206 
1 n SER 207 
1 n THR 208 
1 n THR 209 
1 n ASN 210 
1 n ILE 211 
1 n ALA 212 
1 n THR 213 
1 n ASP 214 
1 n HIS 215 
1 n ASN 216 
1 n GLN 217 
1 n LEU 218 
1 n THR 219 
1 n MET 220 
1 n GLU 221 
1 n LEU 222 
1 n MET 223 
1 n LYS 224 
1 n SER 225 
1 n VAL 226 
1 n ALA 227 
1 n ASP 228 
1 n ARG 229 
1 n HIS 230 
1 n GLY 231 
1 n LEU 232 
1 n ALA 233 
1 n CYS 234 
1 n LEU 235 
1 n LEU 236 
1 n HIS 237 
1 n GLU 238 
1 n LYS 239 
1 n PRO 240 
1 n PHE 241 
1 n ALA 242 
1 n GLY 243 
1 n VAL 244 
1 n ASN 245 
1 n GLY 246 
1 n SER 247 
1 n GLY 248 
1 n LYS 249 
1 n HIS 250 
1 n ASN 251 
1 n ASN 252 
1 n TRP 253 
1 n SER 254 
1 n ILE 255 
1 n MET 256 
1 n THR 257 
1 n ASP 258 
1 n THR 259 
1 n GLY 260 
1 n MET 261 
1 n ASN 262 
1 n LEU 263 
1 n LEU 264 
1 n LYS 265 
1 n PRO 266 
1 n GLY 267 
1 n GLU 268 
1 n THR 269 
1 n PRO 270 
1 n HIS 271 
1 n GLU 272 
1 n ASN 273 
1 n ALA 274 
1 n GLN 275 
1 n PHE 276 
1 n LEU 277 
1 n ILE 278 
1 n PHE 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n VAL 283 
1 n ILE 284 
1 n LYS 285 
1 n ALA 286 
1 n VAL 287 
1 n ASP 288 
1 n VAL 289 
1 n TYR 290 
1 n GLN 291 
1 n ASP 292 
1 n LEU 293 
1 n LEU 294 
1 n ARG 295 
1 n VAL 296 
1 n SER 297 
1 n THR 298 
1 n ALA 299 
1 n SER 300 
1 n ALA 301 
1 n ALA 302 
1 n ASN 303 
1 n ASP 304 
1 n HIS 305 
1 n ARG 306 
1 n LEU 307 
1 n GLY 308 
1 n ALA 309 
1 n ASN 310 
1 n GLU 311 
1 n ALA 312 
1 n PRO 313 
1 n PRO 314 
1 n ALA 315 
1 n ILE 316 
1 n ILE 317 
1 n SER 318 
1 n ILE 319 
1 n PHE 320 
1 n LEU 321 
1 n GLY 322 
1 n GLU 323 
1 n GLU 324 
1 n LEU 325 
1 n THR 326 
1 n ASP 327 
1 n VAL 328 
1 n LEU 329 
1 n GLU 330 
1 n ALA 331 
1 n ILE 332 
1 n ASP 333 
1 n SER 334 
1 n GLY 335 
1 n THR 336 
1 n ASN 337 
1 n TYR 338 
1 n LYS 339 
1 n GLY 340 
1 n LYS 341 
1 n GLU 342 
1 n LYS 343 
1 n LEU 344 
1 n GLN 345 
1 n MET 346 
1 n GLN 347 
1 n ILE 348 
1 n GLY 349 
1 n VAL 350 
1 n THR 351 
1 n ALA 352 
1 n LEU 353 
1 n PRO 354 
1 n HIS 355 
1 n PHE 356 
1 n PRO 357 
1 n LYS 358 
1 n ASP 359 
1 n THR 360 
1 n THR 361 
1 n ASP 362 
1 n ARG 363 
1 n ASN 364 
1 n ARG 365 
1 n THR 366 
1 n SER 367 
1 n PRO 368 
1 n PHE 369 
1 n ALA 370 
1 n PHE 371 
1 n THR 372 
1 n GLY 373 
1 n ASN 374 
1 n LYS 375 
1 n PHE 376 
1 n GLU 377 
1 n PHE 378 
1 n ARG 379 
1 n MET 380 
1 n VAL 381 
1 n GLY 382 
1 n SER 383 
1 n SER 384 
1 n PHE 385 
1 n SER 386 
1 n ILE 387 
1 n ALA 388 
1 n ASP 389 
1 n PRO 390 
1 n ASN 391 
1 n CYS 392 
1 n ILE 393 
1 n LEU 394 
1 n ASN 395 
1 n THR 396 
1 n VAL 397 
1 n VAL 398 
1 n ALA 399 
1 n ASP 400 
1 n VAL 401 
1 n LEU 402 
1 n LYS 403 
1 n GLU 404 
1 n PHE 405 
1 n ALA 406 
1 n ASP 407 
1 n LYS 408 
1 n LEU 409 
1 n GLU 410 
1 n LYS 411 
1 n SER 412 
1 n LYS 413 
1 n ASP 414 
1 n PHE 415 
1 n ASN 416 
1 n ALA 417 
1 n ASP 418 
1 n VAL 419 
1 n ALA 420 
1 n ALA 421 
1 n LEU 422 
1 n VAL 423 
1 n LYS 424 
1 n SER 425 
1 n THR 426 
1 n VAL 427 
1 n HIS 428 
1 n GLU 429 
1 n HIS 430 
1 n LYS 431 
1 n ARG 432 
1 n ILE 433 
1 n ILE 434 
1 n PHE 435 
1 n ASN 436 
1 n GLY 437 
1 n ASN 438 
1 n ASN 439 
1 n TYR 440 
1 n SER 441 
1 n ASP 442 
1 n GLU 443 
1 n TRP 444 
1 n VAL 445 
1 n GLN 446 
1 n GLU 447 
1 n ALA 448 
1 n LYS 449 
1 n LYS 450 
1 n ARG 451 
1 n GLY 452 
1 n LEU 453 
1 n SER 454 
1 n ASN 455 
1 n LEU 456 
1 n ARG 457 
1 n SER 458 
1 n ALA 459 
1 n VAL 460 
1 n GLU 461 
1 n SER 462 
1 n LEU 463 
1 n PRO 464 
1 n THR 465 
1 n LEU 466 
1 n ILE 467 
1 n THR 468 
1 n LYS 469 
1 n LYS 470 
1 n SER 471 
1 n ILE 472 
1 n GLU 473 
1 n LEU 474 
1 n PHE 475 
1 n THR 476 
1 n LYS 477 
1 n HIS 478 
1 n ASN 479 
1 n VAL 480 
1 n LEU 481 
1 n THR 482 
1 n GLU 483 
1 n VAL 484 
1 n GLU 485 
1 n LEU 486 
1 n HIS 487 
1 n SER 488 
1 n ARG 489 
1 n TYR 490 
1 n GLU 491 
1 n ILE 492 
1 n LEU 493 
1 n MET 494 
1 n GLU 495 
1 n THR 496 
1 n TYR 497 
1 n CYS 498 
1 n LYS 499 
1 n ILE 500 
1 n VAL 501 
1 n HIS 502 
1 n ILE 503 
1 n GLU 504 
1 n ALA 505 
1 n LEU 506 
1 n THR 507 
1 n ILE 508 
1 n VAL 509 
1 n ASP 510 
1 n MET 511 
1 n VAL 512 
1 n LYS 513 
1 n GLY 514 
1 n GLN 515 
1 n ILE 516 
1 n ILE 517 
1 n PRO 518 
1 n ALA 519 
1 n CYS 520 
1 n LEU 521 
1 n ASN 522 
1 n TYR 523 
1 n GLN 524 
1 n ASN 525 
1 n ASP 526 
1 n LEU 527 
1 n ALA 528 
1 n LYS 529 
1 n LEU 530 
1 n LEU 531 
1 n GLN 532 
1 n ARG 533 
1 n LYS 534 
1 n LYS 535 
1 n ALA 536 
1 n CYS 537 
1 n GLY 538 
1 n ASP 539 
1 n TYR 540 
1 n ASP 541 
1 n VAL 542 
1 n SER 543 
1 n VAL 544 
1 n GLU 545 
1 n GLU 546 
1 n GLN 547 
1 n LEU 548 
1 n LEU 549 
1 n GLY 550 
1 n ASN 551 
1 n ILE 552 
1 n ALA 553 
1 n LYS 554 
1 n LEU 555 
1 n SER 556 
1 n SER 557 
1 n SER 558 
1 n LEU 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n LEU 563 
1 n SER 564 
1 n VAL 565 
1 n LEU 566 
1 n GLU 567 
1 n ASN 568 
1 n THR 569 
1 n ILE 570 
1 n LEU 571 
1 n GLU 572 
1 n SER 573 
1 n LYS 574 
1 n GLU 575 
1 n GLU 576 
1 n MET 577 
1 n ASP 578 
1 n VAL 579 
1 n ALA 580 
1 n ALA 581 
1 n HIS 582 
1 n ALA 583 
1 n THR 584 
1 n PHE 585 
1 n TYR 586 
1 n ARG 587 
1 n ASP 588 
1 n LYS 589 
1 n ILE 590 
1 n PHE 591 
1 n THR 592 
1 n ALA 593 
1 n MET 594 
1 n ALA 595 
1 n GLU 596 
1 n LEU 597 
1 n ARG 598 
1 n LEU 599 
1 n VAL 600 
1 n VAL 601 
1 n ASP 602 
1 n GLU 603 
1 n LEU 604 
1 n GLU 605 
1 n THR 606 
1 n LEU 607 
1 n VAL 608 
1 n ALA 609 
1 n ARG 610 
1 n LYS 611 
1 n HIS 612 
1 n TRP 613 
1 n PRO 614 
1 n PHE 615 
1 n PRO 616 
1 n THR 617 
1 n TYR 618 
1 n ALA 619 
1 n GLU 620 
1 n ILE 621 
1 n LEU 622 
1 n TYR 623 
1 n SER 624 
1 n VAL 625 
1 n VAL 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 02:44:27)"
_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 78.69
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n VAL . 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   ? 41.011  21.667  24.741  1.00 23.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.485  20.286  24.819  1.00 25.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.276  19.526  25.864  1.00 26.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.474  19.741  25.958  1.00 26.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.572  19.572  23.471  1.00 24.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.663  20.200  22.421  1.00 21.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.299  19.040  21.108  1.00 20.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.844  20.149  19.771  1.00 18.44 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 40.622  18.688  26.687  1.00 32.66 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 41.250  18.002  27.839  1.00 34.05 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 42.052  16.754  27.471  1.00 35.58 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 42.691  16.179  28.340  1.00 33.21 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 40.182  17.632  28.876  1.00 31.30 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 39.141  16.939  28.227  1.00 28.05 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 39.563  18.872  29.532  1.00 27.97 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 42.034  16.332  26.212  1.00 34.34 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 42.681  15.097  25.758  1.00 36.30 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 41.992  13.806  26.228  1.00 37.79 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 42.534  12.727  26.022  1.00 35.80 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? 40.847  13.924  26.873  1.00 36.75 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? 40.098  12.797  27.438  1.00 38.86 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? 39.004  12.388  26.444  1.00 39.51 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? 38.237  13.240  25.995  1.00 38.03 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? 39.524  13.160  28.828  1.00 36.76 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? 40.664  13.561  29.796  1.00 33.39 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? 38.724  11.984  29.419  1.00 34.22 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? 40.184  14.107  31.147  1.00 30.42 4   A 1 
ATOM 28   N N   . THR A 1 5   ? 38.947  11.095  26.129  1.00 34.13 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? 37.840  10.496  25.372  1.00 37.30 5   A 1 
ATOM 30   C C   . THR A 1 5   ? 36.606  10.415  26.269  1.00 39.09 5   A 1 
ATOM 31   O O   . THR A 1 5   ? 36.703  9.971   27.411  1.00 38.52 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? 38.222  9.104   24.850  1.00 35.52 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? 39.393  9.216   24.074  1.00 31.24 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? 37.152  8.473   23.969  1.00 32.41 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 35.469  10.882  25.779  1.00 39.77 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 34.182  10.758  26.444  1.00 42.74 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 33.354  9.698   25.718  1.00 44.23 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 33.113  9.835   24.522  1.00 43.62 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 33.493  12.126  26.468  1.00 41.03 6   A 1 
ATOM 40   N N   . GLU A 1 7   ? 32.932  8.671   26.446  1.00 40.05 7   A 1 
ATOM 41   C CA  . GLU A 1 7   ? 32.086  7.589   25.943  1.00 42.71 7   A 1 
ATOM 42   C C   . GLU A 1 7   ? 30.681  7.728   26.527  1.00 43.90 7   A 1 
ATOM 43   O O   . GLU A 1 7   ? 30.516  8.039   27.709  1.00 43.93 7   A 1 
ATOM 44   C CB  . GLU A 1 7   ? 32.701  6.221   26.283  1.00 42.29 7   A 1 
ATOM 45   C CG  . GLU A 1 7   ? 34.018  5.983   25.522  1.00 37.59 7   A 1 
ATOM 46   C CD  . GLU A 1 7   ? 34.725  4.670   25.887  1.00 35.83 7   A 1 
ATOM 47   O OE1 . GLU A 1 7   ? 35.830  4.462   25.330  1.00 32.74 7   A 1 
ATOM 48   O OE2 . GLU A 1 7   ? 34.223  3.927   26.760  1.00 33.89 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? 29.681  7.515   25.700  1.00 41.87 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? 28.286  7.397   26.108  1.00 42.86 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? 27.648  6.272   25.287  1.00 42.67 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 27.459  6.431   24.084  1.00 42.27 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? 27.559  8.743   25.949  1.00 42.19 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? 26.175  8.677   26.610  1.00 38.82 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? 25.340  9.941   26.392  1.00 37.89 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? 23.955  9.681   27.001  1.00 35.26 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 22.890  10.522  26.436  1.00 32.83 8   A 1 
ATOM 58   N N   . HIS A 1 9   ? 27.328  5.174   25.959  1.00 43.86 9   A 1 
ATOM 59   C CA  . HIS A 1 9   ? 26.897  3.934   25.307  1.00 45.31 9   A 1 
ATOM 60   C C   . HIS A 1 9   ? 27.903  3.493   24.226  1.00 45.28 9   A 1 
ATOM 61   O O   . HIS A 1 9   ? 29.112  3.549   24.459  1.00 43.72 9   A 1 
ATOM 62   C CB  . HIS A 1 9   ? 25.435  4.066   24.835  1.00 43.46 9   A 1 
ATOM 63   C CG  . HIS A 1 9   ? 24.494  4.464   25.946  1.00 40.32 9   A 1 
ATOM 64   N ND1 . HIS A 1 9   ? 24.045  3.638   26.946  1.00 38.39 9   A 1 
ATOM 65   C CD2 . HIS A 1 9   ? 23.963  5.697   26.173  1.00 36.90 9   A 1 
ATOM 66   C CE1 . HIS A 1 9   ? 23.257  4.356   27.758  1.00 34.76 9   A 1 
ATOM 67   N NE2 . HIS A 1 9   ? 23.183  5.619   27.333  1.00 35.69 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? 27.427  3.101   23.042  1.00 45.49 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? 28.277  2.643   21.933  1.00 47.87 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? 28.852  3.794   21.082  1.00 48.80 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? 29.317  3.586   19.958  1.00 46.96 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? 27.483  1.675   21.046  1.00 46.60 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? 26.881  0.485   21.791  1.00 42.59 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? 27.520  -0.004  22.743  1.00 40.08 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? 25.763  0.104   21.387  1.00 38.69 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 28.773  5.019   21.568  1.00 46.92 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 29.272  6.208   20.875  1.00 48.43 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 30.395  6.864   21.671  1.00 48.47 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 30.337  6.930   22.898  1.00 47.54 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 28.144  7.206   20.630  1.00 47.57 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 27.107  6.614   19.867  1.00 44.13 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? 31.393  7.410   20.989  1.00 46.07 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? 32.450  8.149   21.663  1.00 47.80 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? 32.873  9.410   20.915  1.00 49.14 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? 32.765  9.523   19.696  1.00 48.33 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? 33.628  7.230   21.991  1.00 45.13 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? 34.466  6.807   20.805  1.00 41.19 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? 34.211  5.588   20.156  1.00 38.07 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? 35.531  7.620   20.380  1.00 38.23 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? 35.031  5.173   19.098  1.00 33.43 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? 36.352  7.208   19.314  1.00 35.26 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? 36.107  5.983   18.677  1.00 33.37 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 33.389  10.361  21.687  1.00 47.03 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 34.019  11.586  21.190  1.00 49.60 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 35.460  11.620  21.685  1.00 49.34 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 35.708  11.603  22.889  1.00 49.02 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 33.238  12.846  21.619  1.00 49.16 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 31.811  12.795  21.037  1.00 45.66 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 33.983  14.110  21.163  1.00 45.55 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 30.993  14.068  21.251  1.00 42.59 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 36.412  11.731  20.761  1.00 51.65 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 37.833  11.830  21.089  1.00 54.19 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 38.480  13.044  20.413  1.00 54.54 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 38.349  13.226  19.200  1.00 53.56 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 38.553  10.536  20.711  1.00 52.86 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 39.827  10.510  21.332  1.00 47.06 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 39.166  13.907  21.170  1.00 50.34 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 39.927  15.000  20.587  1.00 52.49 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 41.221  14.484  19.944  1.00 53.74 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 41.952  13.689  20.538  1.00 53.00 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 40.195  15.956  21.749  1.00 49.80 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 40.255  15.030  22.961  1.00 47.15 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 39.279  13.909  22.621  1.00 49.22 15  A 1 
ATOM 114  N N   . THR A 1 16  ? 41.541  14.984  18.752  1.00 51.17 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? 42.813  14.697  18.072  1.00 54.19 16  A 1 
ATOM 116  C C   . THR A 1 16  ? 43.881  15.739  18.417  1.00 53.85 16  A 1 
ATOM 117  O O   . THR A 1 16  ? 43.592  16.861  18.846  1.00 52.00 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? 42.635  14.555  16.553  1.00 53.50 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? 42.125  15.738  16.007  1.00 50.86 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? 41.681  13.425  16.188  1.00 51.61 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 45.144  15.377  18.235  1.00 51.16 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? 46.297  16.229  18.563  1.00 54.22 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 46.402  17.505  17.721  1.00 54.31 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 47.063  18.457  18.136  1.00 51.53 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? 47.580  15.412  18.418  1.00 52.80 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? 47.649  14.810  17.142  1.00 49.36 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? 45.735  17.548  16.567  1.00 53.93 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? 45.662  18.703  15.665  1.00 57.68 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? 44.451  19.620  15.935  1.00 57.69 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? 44.169  20.530  15.159  1.00 53.90 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? 45.739  18.230  14.198  1.00 55.79 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? 44.484  17.511  13.692  1.00 51.13 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? 43.758  16.927  14.524  1.00 47.99 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? 44.224  17.544  12.462  1.00 46.93 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 43.746  19.420  17.059  1.00 49.09 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 42.633  20.266  17.487  1.00 50.47 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 41.289  19.934  16.831  1.00 52.70 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 40.325  20.677  17.032  1.00 50.02 19  A 1 
ATOM 139  N N   . LYS A 1 20  ? 41.194  18.835  16.085  1.00 49.45 20  A 1 
ATOM 140  C CA  . LYS A 1 20  ? 39.922  18.302  15.583  1.00 54.17 20  A 1 
ATOM 141  C C   . LYS A 1 20  ? 39.268  17.379  16.615  1.00 54.35 20  A 1 
ATOM 142  O O   . LYS A 1 20  ? 39.852  17.054  17.649  1.00 54.42 20  A 1 
ATOM 143  C CB  . LYS A 1 20  ? 40.134  17.605  14.231  1.00 54.35 20  A 1 
ATOM 144  C CG  . LYS A 1 20  ? 40.667  18.566  13.162  1.00 51.41 20  A 1 
ATOM 145  C CD  . LYS A 1 20  ? 40.871  17.803  11.857  1.00 50.95 20  A 1 
ATOM 146  C CE  . LYS A 1 20  ? 41.608  18.685  10.851  1.00 46.55 20  A 1 
ATOM 147  N NZ  . LYS A 1 20  ? 42.642  17.890  10.148  1.00 41.99 20  A 1 
ATOM 148  N N   . ILE A 1 21  ? 38.043  16.983  16.344  1.00 47.98 21  A 1 
ATOM 149  C CA  . ILE A 1 21  ? 37.278  16.029  17.148  1.00 50.92 21  A 1 
ATOM 150  C C   . ILE A 1 21  ? 36.834  14.897  16.226  1.00 51.67 21  A 1 
ATOM 151  O O   . ILE A 1 21  ? 36.280  15.158  15.160  1.00 51.72 21  A 1 
ATOM 152  C CB  . ILE A 1 21  ? 36.087  16.717  17.849  1.00 50.62 21  A 1 
ATOM 153  C CG1 . ILE A 1 21  ? 36.567  17.853  18.780  1.00 46.12 21  A 1 
ATOM 154  C CG2 . ILE A 1 21  ? 35.270  15.689  18.647  1.00 46.04 21  A 1 
ATOM 155  C CD1 . ILE A 1 21  ? 35.442  18.685  19.403  1.00 43.02 21  A 1 
ATOM 156  N N   . ILE A 1 22  ? 37.084  13.665  16.638  1.00 50.03 22  A 1 
ATOM 157  C CA  . ILE A 1 22  ? 36.507  12.467  16.034  1.00 52.30 22  A 1 
ATOM 158  C C   . ILE A 1 22  ? 35.260  12.116  16.842  1.00 52.49 22  A 1 
ATOM 159  O O   . ILE A 1 22  ? 35.323  12.021  18.066  1.00 51.97 22  A 1 
ATOM 160  C CB  . ILE A 1 22  ? 37.529  11.312  15.995  1.00 51.93 22  A 1 
ATOM 161  C CG1 . ILE A 1 22  ? 38.763  11.723  15.155  1.00 48.05 22  A 1 
ATOM 162  C CG2 . ILE A 1 22  ? 36.877  10.040  15.419  1.00 48.90 22  A 1 
ATOM 163  C CD1 . ILE A 1 22  ? 39.898  10.694  15.163  1.00 44.56 22  A 1 
ATOM 164  N N   . MET A 1 23  ? 34.145  11.958  16.153  1.00 52.67 23  A 1 
ATOM 165  C CA  . MET A 1 23  ? 32.905  11.427  16.712  1.00 54.52 23  A 1 
ATOM 166  C C   . MET A 1 23  ? 32.609  10.106  16.002  1.00 54.54 23  A 1 
ATOM 167  O O   . MET A 1 23  ? 32.461  10.102  14.783  1.00 54.04 23  A 1 
ATOM 168  C CB  . MET A 1 23  ? 31.742  12.412  16.530  1.00 53.39 23  A 1 
ATOM 169  C CG  . MET A 1 23  ? 31.996  13.780  17.171  1.00 48.52 23  A 1 
ATOM 170  S SD  . MET A 1 23  ? 30.547  14.871  17.168  1.00 45.17 23  A 1 
ATOM 171  C CE  . MET A 1 23  ? 31.215  16.313  18.012  1.00 42.51 23  A 1 
ATOM 172  N N   . GLU A 1 24  ? 32.547  9.026   16.745  1.00 47.43 24  A 1 
ATOM 173  C CA  . GLU A 1 24  ? 32.083  7.736   16.236  1.00 49.37 24  A 1 
ATOM 174  C C   . GLU A 1 24  ? 30.770  7.368   16.921  1.00 49.41 24  A 1 
ATOM 175  O O   . GLU A 1 24  ? 30.633  7.492   18.139  1.00 48.84 24  A 1 
ATOM 176  C CB  . GLU A 1 24  ? 33.141  6.638   16.399  1.00 48.55 24  A 1 
ATOM 177  C CG  . GLU A 1 24  ? 34.273  6.794   15.369  1.00 42.96 24  A 1 
ATOM 178  C CD  . GLU A 1 24  ? 35.270  5.625   15.353  1.00 41.14 24  A 1 
ATOM 179  O OE1 . GLU A 1 24  ? 36.307  5.769   14.665  1.00 37.99 24  A 1 
ATOM 180  O OE2 . GLU A 1 24  ? 35.014  4.593   16.010  1.00 38.44 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? 29.814  6.950   16.114  1.00 48.08 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? 28.504  6.486   16.553  1.00 48.79 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? 28.322  5.056   16.057  1.00 47.30 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? 28.541  4.793   14.871  1.00 46.29 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? 27.407  7.404   16.002  1.00 47.63 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? 27.528  8.863   16.402  1.00 44.81 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? 27.002  9.304   17.629  1.00 42.15 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? 28.174  9.780   15.554  1.00 41.49 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? 27.118  10.651  18.005  1.00 37.79 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? 28.294  11.129  15.933  1.00 38.41 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? 27.765  11.567  17.159  1.00 37.29 25  A 1 
ATOM 192  N N   . SER A 1 26  ? 27.919  4.149   16.926  1.00 41.95 26  A 1 
ATOM 193  C CA  . SER A 1 26  ? 27.539  2.815   16.464  1.00 42.19 26  A 1 
ATOM 194  C C   . SER A 1 26  ? 26.285  2.923   15.594  1.00 41.91 26  A 1 
ATOM 195  O O   . SER A 1 26  ? 25.310  3.600   15.938  1.00 40.80 26  A 1 
ATOM 196  C CB  . SER A 1 26  ? 27.394  1.816   17.618  1.00 39.87 26  A 1 
ATOM 197  O OG  . SER A 1 26  ? 26.132  1.870   18.224  1.00 35.97 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? 26.307  2.281   14.429  1.00 39.04 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? 25.140  2.251   13.542  1.00 39.93 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? 23.922  1.621   14.218  1.00 40.75 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? 22.797  2.033   13.950  1.00 39.04 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 24.144  0.680   15.134  1.00 41.97 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 23.091  0.005   15.896  1.00 42.40 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 22.396  0.952   16.890  1.00 43.52 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 21.164  1.003   16.933  1.00 42.91 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 23.726  -1.215  16.586  1.00 41.41 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 22.678  -2.154  17.193  1.00 37.31 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 23.278  -3.447  17.782  1.00 35.53 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 22.467  -4.260  18.287  1.00 32.64 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 24.515  -3.628  17.716  1.00 33.55 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? 23.153  1.778   17.631  1.00 38.89 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? 22.598  2.766   18.562  1.00 39.35 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? 21.831  3.894   17.865  1.00 39.35 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? 20.820  4.371   18.382  1.00 38.21 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? 22.241  4.288   16.658  1.00 38.62 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? 21.527  5.265   15.828  1.00 39.26 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? 20.190  4.736   15.289  1.00 39.08 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? 19.262  5.522   15.113  1.00 37.91 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? 22.443  5.693   14.662  1.00 38.04 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? 23.432  6.809   15.042  1.00 35.17 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? 24.575  6.864   14.028  1.00 33.00 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? 22.750  8.179   15.055  1.00 32.69 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? 20.097  3.431   15.023  1.00 35.71 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? 18.894  2.787   14.472  1.00 35.70 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? 17.877  2.441   15.564  1.00 36.49 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? 16.675  2.541   15.322  1.00 34.40 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? 19.291  1.556   13.635  1.00 32.69 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? 18.095  0.706   13.191  1.00 29.27 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? 20.015  1.989   12.351  1.00 29.19 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? 18.326  2.069   16.768  1.00 37.13 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? 17.417  1.709   17.880  1.00 37.75 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? 16.775  2.915   18.580  1.00 37.92 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? 15.696  2.776   19.145  1.00 37.31 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? 18.132  0.794   18.885  1.00 36.38 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? 18.247  -0.638  18.343  1.00 33.83 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 18.834  -1.574  19.398  1.00 32.31 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? 18.825  -2.979  18.929  1.00 30.42 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 19.495  -3.981  19.461  1.00 28.41 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 20.177  -3.857  20.564  1.00 27.59 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? 19.505  -5.138  18.872  1.00 26.06 32  A 1 
ATOM 241  N N   . GLY A 1 33  ? 17.416  4.077   18.538  1.00 36.31 33  A 1 
ATOM 242  C CA  . GLY A 1 33  ? 17.069  5.192   19.422  1.00 37.14 33  A 1 
ATOM 243  C C   . GLY A 1 33  ? 17.445  4.878   20.878  1.00 37.62 33  A 1 
ATOM 244  O O   . GLY A 1 33  ? 17.246  3.765   21.359  1.00 36.18 33  A 1 
ATOM 245  N N   . GLU A 1 34  ? 18.012  5.843   21.600  1.00 38.22 34  A 1 
ATOM 246  C CA  . GLU A 1 34  ? 18.290  5.627   23.029  1.00 38.86 34  A 1 
ATOM 247  C C   . GLU A 1 34  ? 16.970  5.518   23.819  1.00 38.75 34  A 1 
ATOM 248  O O   . GLU A 1 34  ? 16.127  6.410   23.694  1.00 37.70 34  A 1 
ATOM 249  C CB  . GLU A 1 34  ? 19.168  6.746   23.627  1.00 37.92 34  A 1 
ATOM 250  C CG  . GLU A 1 34  ? 20.664  6.643   23.270  1.00 34.82 34  A 1 
ATOM 251  C CD  . GLU A 1 34  ? 21.551  7.650   24.052  1.00 33.13 34  A 1 
ATOM 252  O OE1 . GLU A 1 34  ? 22.792  7.524   24.011  1.00 31.42 34  A 1 
ATOM 253  O OE2 . GLU A 1 34  ? 21.042  8.569   24.733  1.00 30.96 34  A 1 
ATOM 254  N N   . PRO A 1 35  ? 16.789  4.505   24.682  1.00 36.92 35  A 1 
ATOM 255  C CA  . PRO A 1 35  ? 15.593  4.365   25.524  1.00 36.52 35  A 1 
ATOM 256  C C   . PRO A 1 35  ? 15.345  5.564   26.451  1.00 36.35 35  A 1 
ATOM 257  O O   . PRO A 1 35  ? 14.202  5.856   26.790  1.00 35.05 35  A 1 
ATOM 258  C CB  . PRO A 1 35  ? 15.809  3.082   26.339  1.00 34.88 35  A 1 
ATOM 259  C CG  . PRO A 1 35  ? 16.816  2.281   25.519  1.00 34.05 35  A 1 
ATOM 260  C CD  . PRO A 1 35  ? 17.673  3.357   24.868  1.00 35.66 35  A 1 
ATOM 261  N N   . ASP A 1 36  ? 16.416  6.286   26.827  1.00 35.32 36  A 1 
ATOM 262  C CA  . ASP A 1 36  ? 16.388  7.435   27.746  1.00 35.91 36  A 1 
ATOM 263  C C   . ASP A 1 36  ? 16.413  8.805   27.042  1.00 36.56 36  A 1 
ATOM 264  O O   . ASP A 1 36  ? 16.494  9.851   27.696  1.00 34.72 36  A 1 
ATOM 265  C CB  . ASP A 1 36  ? 17.547  7.305   28.749  1.00 33.87 36  A 1 
ATOM 266  C CG  . ASP A 1 36  ? 17.352  6.195   29.786  1.00 30.84 36  A 1 
ATOM 267  O OD1 . ASP A 1 36  ? 16.187  5.870   30.097  1.00 28.55 36  A 1 
ATOM 268  O OD2 . ASP A 1 36  ? 18.389  5.743   30.318  1.00 28.36 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? 16.342  8.855   25.712  1.00 33.83 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? 16.179  10.113  24.998  1.00 34.00 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? 14.754  10.634  25.228  1.00 33.85 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? 13.809  10.231  24.560  1.00 32.49 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? 16.531  9.925   23.518  1.00 32.56 37  A 1 
ATOM 274  N N   . SER A 1 38  ? 14.603  11.555  26.188  1.00 31.13 38  A 1 
ATOM 275  C CA  . SER A 1 38  ? 13.336  12.238  26.449  1.00 31.49 38  A 1 
ATOM 276  C C   . SER A 1 38  ? 12.753  12.784  25.145  1.00 31.91 38  A 1 
ATOM 277  O O   . SER A 1 38  ? 13.319  13.697  24.535  1.00 30.43 38  A 1 
ATOM 278  C CB  . SER A 1 38  ? 13.536  13.368  27.467  1.00 29.14 38  A 1 
ATOM 279  O OG  . SER A 1 38  ? 14.478  14.310  26.996  1.00 26.48 38  A 1 
ATOM 280  N N   . SER A 1 39  ? 11.639  12.216  24.723  1.00 28.91 39  A 1 
ATOM 281  C CA  . SER A 1 39  ? 10.927  12.558  23.501  1.00 29.15 39  A 1 
ATOM 282  C C   . SER A 1 39  ? 10.439  14.008  23.548  1.00 29.38 39  A 1 
ATOM 283  O O   . SER A 1 39  ? 9.507   14.340  24.278  1.00 27.87 39  A 1 
ATOM 284  C CB  . SER A 1 39  ? 9.760   11.580  23.312  1.00 27.09 39  A 1 
ATOM 285  O OG  . SER A 1 39  ? 8.977   11.494  24.490  1.00 24.78 39  A 1 
ATOM 286  N N   . PHE A 1 40  ? 11.055  14.875  22.751  1.00 28.25 40  A 1 
ATOM 287  C CA  . PHE A 1 40  ? 10.418  16.119  22.324  1.00 27.89 40  A 1 
ATOM 288  C C   . PHE A 1 40  ? 9.576   15.864  21.067  1.00 27.94 40  A 1 
ATOM 289  O O   . PHE A 1 40  ? 9.897   14.960  20.297  1.00 26.69 40  A 1 
ATOM 290  C CB  . PHE A 1 40  ? 11.463  17.235  22.138  1.00 26.31 40  A 1 
ATOM 291  C CG  . PHE A 1 40  ? 11.617  18.107  23.368  1.00 24.29 40  A 1 
ATOM 292  C CD1 . PHE A 1 40  ? 10.833  19.269  23.507  1.00 22.61 40  A 1 
ATOM 293  C CD2 . PHE A 1 40  ? 12.509  17.747  24.387  1.00 22.68 40  A 1 
ATOM 294  C CE1 . PHE A 1 40  ? 10.950  20.067  24.660  1.00 21.14 40  A 1 
ATOM 295  C CE2 . PHE A 1 40  ? 12.623  18.543  25.541  1.00 21.44 40  A 1 
ATOM 296  C CZ  . PHE A 1 40  ? 11.845  19.705  25.677  1.00 21.29 40  A 1 
ATOM 297  N N   . PRO A 1 41  ? 8.528   16.660  20.805  1.00 25.30 41  A 1 
ATOM 298  C CA  . PRO A 1 41  ? 7.544   16.391  19.741  1.00 24.94 41  A 1 
ATOM 299  C C   . PRO A 1 41  ? 8.088   16.376  18.301  1.00 25.73 41  A 1 
ATOM 300  O O   . PRO A 1 41  ? 7.309   16.225  17.362  1.00 24.30 41  A 1 
ATOM 301  C CB  . PRO A 1 41  ? 6.464   17.481  19.897  1.00 22.52 41  A 1 
ATOM 302  C CG  . PRO A 1 41  ? 6.616   17.971  21.326  1.00 21.74 41  A 1 
ATOM 303  C CD  . PRO A 1 41  ? 8.108   17.821  21.581  1.00 23.38 41  A 1 
ATOM 304  N N   . SER A 1 42  ? 9.388   16.572  18.104  1.00 27.53 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? 10.032  16.684  16.792  1.00 27.73 42  A 1 
ATOM 306  C C   . SER A 1 42  ? 10.813  15.438  16.349  1.00 28.22 42  A 1 
ATOM 307  O O   . SER A 1 42  ? 11.468  15.505  15.316  1.00 26.78 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? 10.919  17.932  16.765  1.00 25.55 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? 11.917  17.850  17.763  1.00 23.40 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? 10.797  14.331  17.090  1.00 28.42 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? 11.411  13.065  16.653  1.00 29.01 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? 12.934  13.091  16.434  1.00 30.08 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? 13.470  12.245  15.727  1.00 28.91 43  A 1 
ATOM 314  N N   . GLY A 1 44  ? 13.648  14.063  17.006  1.00 32.12 44  A 1 
ATOM 315  C CA  . GLY A 1 44  ? 15.100  14.185  16.890  1.00 32.67 44  A 1 
ATOM 316  C C   . GLY A 1 44  ? 15.848  13.413  17.985  1.00 33.76 44  A 1 
ATOM 317  O O   . GLY A 1 44  ? 15.576  13.598  19.167  1.00 32.57 44  A 1 
ATOM 318  N N   . LEU A 1 45  ? 16.835  12.597  17.605  1.00 35.22 45  A 1 
ATOM 319  C CA  . LEU A 1 45  ? 17.806  11.988  18.519  1.00 36.12 45  A 1 
ATOM 320  C C   . LEU A 1 45  ? 18.721  13.069  19.108  1.00 37.22 45  A 1 
ATOM 321  O O   . LEU A 1 45  ? 19.395  13.798  18.377  1.00 36.45 45  A 1 
ATOM 322  C CB  . LEU A 1 45  ? 18.622  10.920  17.760  1.00 34.94 45  A 1 
ATOM 323  C CG  . LEU A 1 45  ? 17.960  9.530   17.758  1.00 31.97 45  A 1 
ATOM 324  C CD1 . LEU A 1 45  ? 18.429  8.711   16.560  1.00 29.78 45  A 1 
ATOM 325  C CD2 . LEU A 1 45  ? 18.312  8.771   19.037  1.00 29.45 45  A 1 
ATOM 326  N N   . ARG A 1 46  ? 18.776  13.167  20.437  1.00 36.20 46  A 1 
ATOM 327  C CA  . ARG A 1 46  ? 19.632  14.112  21.158  1.00 36.79 46  A 1 
ATOM 328  C C   . ARG A 1 46  ? 20.783  13.359  21.827  1.00 37.60 46  A 1 
ATOM 329  O O   . ARG A 1 46  ? 20.601  12.780  22.888  1.00 36.86 46  A 1 
ATOM 330  C CB  . ARG A 1 46  ? 18.779  14.926  22.146  1.00 35.98 46  A 1 
ATOM 331  C CG  . ARG A 1 46  ? 19.446  16.262  22.508  1.00 33.37 46  A 1 
ATOM 332  C CD  . ARG A 1 46  ? 18.586  17.028  23.516  1.00 31.59 46  A 1 
ATOM 333  N NE  . ARG A 1 46  ? 18.930  18.462  23.555  1.00 30.08 46  A 1 
ATOM 334  C CZ  . ARG A 1 46  ? 18.379  19.377  24.336  1.00 27.38 46  A 1 
ATOM 335  N NH1 . ARG A 1 46  ? 17.524  19.063  25.267  1.00 26.81 46  A 1 
ATOM 336  N NH2 . ARG A 1 46  ? 18.676  20.634  24.172  1.00 25.52 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? 21.977  13.427  21.245  1.00 39.11 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? 23.206  13.010  21.916  1.00 39.80 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? 23.849  14.234  22.588  1.00 40.13 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? 24.352  15.137  21.920  1.00 38.93 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? 24.121  12.309  20.907  1.00 38.31 47  A 1 
ATOM 342  N N   . THR A 1 48  ? 23.804  14.296  23.921  1.00 36.37 48  A 1 
ATOM 343  C CA  . THR A 1 48  ? 24.453  15.367  24.689  1.00 36.65 48  A 1 
ATOM 344  C C   . THR A 1 48  ? 25.803  14.871  25.195  1.00 36.73 48  A 1 
ATOM 345  O O   . THR A 1 48  ? 25.855  13.975  26.034  1.00 35.12 48  A 1 
ATOM 346  C CB  . THR A 1 48  ? 23.582  15.854  25.855  1.00 35.07 48  A 1 
ATOM 347  O OG1 . THR A 1 48  ? 22.272  16.125  25.415  1.00 32.45 48  A 1 
ATOM 348  C CG2 . THR A 1 48  ? 24.121  17.154  26.459  1.00 31.77 48  A 1 
ATOM 349  N N   . PHE A 1 49  ? 26.894  15.473  24.723  1.00 32.88 49  A 1 
ATOM 350  C CA  . PHE A 1 49  ? 28.246  15.172  25.182  1.00 32.97 49  A 1 
ATOM 351  C C   . PHE A 1 49  ? 28.783  16.349  26.003  1.00 32.89 49  A 1 
ATOM 352  O O   . PHE A 1 49  ? 28.923  17.465  25.500  1.00 31.80 49  A 1 
ATOM 353  C CB  . PHE A 1 49  ? 29.145  14.840  23.991  1.00 31.92 49  A 1 
ATOM 354  C CG  . PHE A 1 49  ? 28.732  13.599  23.220  1.00 29.53 49  A 1 
ATOM 355  C CD1 . PHE A 1 49  ? 29.176  12.330  23.636  1.00 27.77 49  A 1 
ATOM 356  C CD2 . PHE A 1 49  ? 27.914  13.712  22.082  1.00 28.05 49  A 1 
ATOM 357  C CE1 . PHE A 1 49  ? 28.822  11.182  22.902  1.00 25.80 49  A 1 
ATOM 358  C CE2 . PHE A 1 49  ? 27.559  12.564  21.352  1.00 26.12 49  A 1 
ATOM 359  C CZ  . PHE A 1 49  ? 28.018  11.298  21.755  1.00 25.58 49  A 1 
ATOM 360  N N   . GLU A 1 50  ? 29.098  16.107  27.267  1.00 30.34 50  A 1 
ATOM 361  C CA  . GLU A 1 50  ? 29.761  17.088  28.127  1.00 29.68 50  A 1 
ATOM 362  C C   . GLU A 1 50  ? 31.285  16.918  28.048  1.00 29.99 50  A 1 
ATOM 363  O O   . GLU A 1 50  ? 31.874  16.032  28.664  1.00 28.85 50  A 1 
ATOM 364  C CB  . GLU A 1 50  ? 29.267  16.997  29.575  1.00 28.32 50  A 1 
ATOM 365  C CG  . GLU A 1 50  ? 27.840  17.537  29.756  1.00 25.50 50  A 1 
ATOM 366  C CD  . GLU A 1 50  ? 27.461  17.731  31.236  1.00 23.99 50  A 1 
ATOM 367  O OE1 . GLU A 1 50  ? 26.448  18.423  31.478  1.00 21.81 50  A 1 
ATOM 368  O OE2 . GLU A 1 50  ? 28.209  17.252  32.118  1.00 22.21 50  A 1 
ATOM 369  N N   . ALA A 1 51  ? 31.957  17.818  27.320  1.00 27.19 51  A 1 
ATOM 370  C CA  . ALA A 1 51  ? 33.405  17.960  27.413  1.00 27.17 51  A 1 
ATOM 371  C C   . ALA A 1 51  ? 33.739  19.114  28.375  1.00 27.54 51  A 1 
ATOM 372  O O   . ALA A 1 51  ? 33.297  20.251  28.183  1.00 26.18 51  A 1 
ATOM 373  C CB  . ALA A 1 51  ? 33.993  18.149  26.013  1.00 25.15 51  A 1 
ATOM 374  N N   . ARG A 1 52  ? 34.539  18.861  29.419  1.00 24.42 52  A 1 
ATOM 375  C CA  . ARG A 1 52  ? 34.971  19.913  30.355  1.00 24.83 52  A 1 
ATOM 376  C C   . ARG A 1 52  ? 35.645  21.064  29.599  1.00 25.51 52  A 1 
ATOM 377  O O   . ARG A 1 52  ? 36.729  20.903  29.047  1.00 24.69 52  A 1 
ATOM 378  C CB  . ARG A 1 52  ? 35.912  19.359  31.442  1.00 22.72 52  A 1 
ATOM 379  C CG  . ARG A 1 52  ? 35.166  18.787  32.653  1.00 20.12 52  A 1 
ATOM 380  C CD  . ARG A 1 52  ? 36.169  18.390  33.749  1.00 18.69 52  A 1 
ATOM 381  N NE  . ARG A 1 52  ? 35.496  17.933  34.978  1.00 17.08 52  A 1 
ATOM 382  C CZ  . ARG A 1 52  ? 36.082  17.543  36.103  1.00 16.04 52  A 1 
ATOM 383  N NH1 . ARG A 1 52  ? 37.379  17.523  36.235  1.00 15.87 52  A 1 
ATOM 384  N NH2 . ARG A 1 52  ? 35.364  17.161  37.124  1.00 15.26 52  A 1 
ATOM 385  N N   . GLY A 1 53  ? 35.018  22.235  29.652  1.00 24.98 53  A 1 
ATOM 386  C CA  . GLY A 1 53  ? 35.537  23.487  29.089  1.00 24.91 53  A 1 
ATOM 387  C C   . GLY A 1 53  ? 34.782  24.047  27.877  1.00 26.19 53  A 1 
ATOM 388  O O   . GLY A 1 53  ? 35.077  25.172  27.490  1.00 24.94 53  A 1 
ATOM 389  N N   . TYR A 1 54  ? 33.812  23.337  27.327  1.00 26.79 54  A 1 
ATOM 390  C CA  . TYR A 1 54  ? 32.932  23.856  26.269  1.00 27.05 54  A 1 
ATOM 391  C C   . TYR A 1 54  ? 31.503  23.338  26.448  1.00 28.02 54  A 1 
ATOM 392  O O   . TYR A 1 54  ? 31.297  22.146  26.632  1.00 27.22 54  A 1 
ATOM 393  C CB  . TYR A 1 54  ? 33.469  23.468  24.883  1.00 25.14 54  A 1 
ATOM 394  C CG  . TYR A 1 54  ? 34.744  24.194  24.493  1.00 22.60 54  A 1 
ATOM 395  C CD1 . TYR A 1 54  ? 34.670  25.464  23.879  1.00 20.69 54  A 1 
ATOM 396  C CD2 . TYR A 1 54  ? 36.000  23.621  24.768  1.00 20.08 54  A 1 
ATOM 397  C CE1 . TYR A 1 54  ? 35.848  26.159  23.552  1.00 18.44 54  A 1 
ATOM 398  C CE2 . TYR A 1 54  ? 37.181  24.317  24.444  1.00 18.65 54  A 1 
ATOM 399  C CZ  . TYR A 1 54  ? 37.105  25.587  23.836  1.00 18.23 54  A 1 
ATOM 400  O OH  . TYR A 1 54  ? 38.243  26.260  23.526  1.00 17.31 54  A 1 
ATOM 401  N N   . THR A 1 55  ? 30.532  24.236  26.360  1.00 29.63 55  A 1 
ATOM 402  C CA  . THR A 1 55  ? 29.105  23.888  26.360  1.00 30.47 55  A 1 
ATOM 403  C C   . THR A 1 55  ? 28.545  24.219  24.981  1.00 31.38 55  A 1 
ATOM 404  O O   . THR A 1 55  ? 28.574  25.377  24.571  1.00 30.11 55  A 1 
ATOM 405  C CB  . THR A 1 55  ? 28.321  24.634  27.454  1.00 28.73 55  A 1 
ATOM 406  O OG1 . THR A 1 55  ? 29.076  24.801  28.634  1.00 26.25 55  A 1 
ATOM 407  C CG2 . THR A 1 55  ? 27.062  23.872  27.851  1.00 25.53 55  A 1 
ATOM 408  N N   . VAL A 1 56  ? 28.069  23.216  24.258  1.00 34.04 56  A 1 
ATOM 409  C CA  . VAL A 1 56  ? 27.338  23.406  22.998  1.00 34.29 56  A 1 
ATOM 410  C C   . VAL A 1 56  ? 25.852  23.511  23.343  1.00 35.11 56  A 1 
ATOM 411  O O   . VAL A 1 56  ? 25.299  22.587  23.937  1.00 34.03 56  A 1 
ATOM 412  C CB  . VAL A 1 56  ? 27.628  22.270  21.994  1.00 32.63 56  A 1 
ATOM 413  C CG1 . VAL A 1 56  ? 26.883  22.487  20.670  1.00 29.91 56  A 1 
ATOM 414  C CG2 . VAL A 1 56  ? 29.130  22.193  21.675  1.00 29.37 56  A 1 
ATOM 415  N N   . TRP A 1 57  ? 25.237  24.639  23.027  1.00 32.03 57  A 1 
ATOM 416  C CA  . TRP A 1 57  ? 23.804  24.858  23.243  1.00 32.18 57  A 1 
ATOM 417  C C   . TRP A 1 57  ? 23.054  24.870  21.905  1.00 32.26 57  A 1 
ATOM 418  O O   . TRP A 1 57  ? 23.514  25.463  20.934  1.00 30.98 57  A 1 
ATOM 419  C CB  . TRP A 1 57  ? 23.565  26.158  24.021  1.00 31.11 57  A 1 
ATOM 420  C CG  . TRP A 1 57  ? 24.072  26.172  25.432  1.00 29.36 57  A 1 
ATOM 421  C CD1 . TRP A 1 57  ? 25.272  26.649  25.827  1.00 27.43 57  A 1 
ATOM 422  C CD2 . TRP A 1 57  ? 23.411  25.699  26.651  1.00 27.69 57  A 1 
ATOM 423  N NE1 . TRP A 1 57  ? 25.407  26.503  27.196  1.00 25.49 57  A 1 
ATOM 424  C CE2 . TRP A 1 57  ? 24.290  25.923  27.755  1.00 25.55 57  A 1 
ATOM 425  C CE3 . TRP A 1 57  ? 22.159  25.105  26.930  1.00 25.73 57  A 1 
ATOM 426  C CZ2 . TRP A 1 57  ? 23.946  25.570  29.072  1.00 23.70 57  A 1 
ATOM 427  C CZ3 . TRP A 1 57  ? 21.806  24.752  28.250  1.00 24.52 57  A 1 
ATOM 428  C CH2 . TRP A 1 57  ? 22.693  24.981  29.317  1.00 24.48 57  A 1 
ATOM 429  N N   . ASP A 1 58  ? 21.896  24.251  21.907  1.00 34.36 58  A 1 
ATOM 430  C CA  . ASP A 1 58  ? 20.884  24.347  20.857  1.00 34.87 58  A 1 
ATOM 431  C C   . ASP A 1 58  ? 20.160  25.705  20.965  1.00 35.52 58  A 1 
ATOM 432  O O   . ASP A 1 58  ? 19.603  26.047  22.015  1.00 34.47 58  A 1 
ATOM 433  C CB  . ASP A 1 58  ? 19.937  23.146  21.028  1.00 33.50 58  A 1 
ATOM 434  C CG  . ASP A 1 58  ? 18.773  23.109  20.045  1.00 30.16 58  A 1 
ATOM 435  O OD1 . ASP A 1 58  ? 18.821  23.867  19.052  1.00 28.14 58  A 1 
ATOM 436  O OD2 . ASP A 1 58  ? 17.836  22.340  20.342  1.00 27.77 58  A 1 
ATOM 437  N N   . THR A 1 59  ? 20.207  26.518  19.913  1.00 32.96 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? 19.681  27.892  19.895  1.00 32.68 59  A 1 
ATOM 439  C C   . THR A 1 59  ? 18.244  27.968  19.384  1.00 32.97 59  A 1 
ATOM 440  O O   . THR A 1 59  ? 17.944  28.737  18.474  1.00 31.42 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? 20.601  28.857  19.124  1.00 31.04 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? 20.804  28.393  17.807  1.00 29.36 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? 21.965  29.015  19.789  1.00 29.08 59  A 1 
ATOM 444  N N   . THR A 1 60  ? 17.327  27.222  19.978  1.00 33.66 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? 15.875  27.466  19.818  1.00 33.90 60  A 1 
ATOM 446  C C   . THR A 1 60  ? 15.269  28.285  20.963  1.00 34.61 60  A 1 
ATOM 447  O O   . THR A 1 60  ? 14.083  28.616  20.944  1.00 33.03 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? 15.101  26.164  19.561  1.00 31.65 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? 15.445  25.198  20.517  1.00 28.97 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? 15.400  25.592  18.174  1.00 28.43 60  A 1 
ATOM 451  N N   . SER A 1 61  ? 16.077  28.707  21.943  1.00 28.34 61  A 1 
ATOM 452  C CA  . SER A 1 61  ? 15.674  29.549  23.078  1.00 28.89 61  A 1 
ATOM 453  C C   . SER A 1 61  ? 16.225  30.980  22.949  1.00 29.68 61  A 1 
ATOM 454  O O   . SER A 1 61  ? 17.431  31.187  22.837  1.00 28.68 61  A 1 
ATOM 455  C CB  . SER A 1 61  ? 16.118  28.875  24.378  1.00 26.81 61  A 1 
ATOM 456  O OG  . SER A 1 61  ? 16.162  29.790  25.455  1.00 23.75 61  A 1 
ATOM 457  N N   . PHE A 1 62  ? 15.349  31.974  23.025  1.00 27.80 62  A 1 
ATOM 458  C CA  . PHE A 1 62  ? 15.632  33.418  22.902  1.00 28.06 62  A 1 
ATOM 459  C C   . PHE A 1 62  ? 16.290  34.049  24.153  1.00 29.06 62  A 1 
ATOM 460  O O   . PHE A 1 62  ? 16.089  35.230  24.431  1.00 28.43 62  A 1 
ATOM 461  C CB  . PHE A 1 62  ? 14.342  34.144  22.462  1.00 25.77 62  A 1 
ATOM 462  C CG  . PHE A 1 62  ? 14.412  34.750  21.073  1.00 23.60 62  A 1 
ATOM 463  C CD1 . PHE A 1 62  ? 14.959  36.035  20.888  1.00 21.37 62  A 1 
ATOM 464  C CD2 . PHE A 1 62  ? 13.914  34.040  19.966  1.00 21.04 62  A 1 
ATOM 465  C CE1 . PHE A 1 62  ? 15.001  36.603  19.606  1.00 19.81 62  A 1 
ATOM 466  C CE2 . PHE A 1 62  ? 13.958  34.606  18.687  1.00 19.71 62  A 1 
ATOM 467  C CZ  . PHE A 1 62  ? 14.495  35.891  18.500  1.00 20.12 62  A 1 
ATOM 468  N N   . ALA A 1 63  ? 17.053  33.307  24.937  1.00 27.79 63  A 1 
ATOM 469  C CA  . ALA A 1 63  ? 17.656  33.806  26.168  1.00 28.01 63  A 1 
ATOM 470  C C   . ALA A 1 63  ? 19.198  33.755  26.130  1.00 29.39 63  A 1 
ATOM 471  O O   . ALA A 1 63  ? 19.799  32.694  26.183  1.00 28.26 63  A 1 
ATOM 472  C CB  . ALA A 1 63  ? 17.027  33.070  27.355  1.00 25.67 63  A 1 
ATOM 473  N N   . PHE A 1 64  ? 19.801  34.942  26.126  1.00 25.39 64  A 1 
ATOM 474  C CA  . PHE A 1 64  ? 21.207  35.293  26.376  1.00 25.93 64  A 1 
ATOM 475  C C   . PHE A 1 64  ? 22.204  35.221  25.206  1.00 26.70 64  A 1 
ATOM 476  O O   . PHE A 1 64  ? 23.023  34.314  25.092  1.00 25.67 64  A 1 
ATOM 477  C CB  . PHE A 1 64  ? 21.738  34.626  27.655  1.00 24.61 64  A 1 
ATOM 478  C CG  . PHE A 1 64  ? 20.984  35.046  28.901  1.00 22.44 64  A 1 
ATOM 479  C CD1 . PHE A 1 64  ? 21.318  36.257  29.539  1.00 21.13 64  A 1 
ATOM 480  C CD2 . PHE A 1 64  ? 19.924  34.267  29.390  1.00 21.92 64  A 1 
ATOM 481  C CE1 . PHE A 1 64  ? 20.596  36.683  30.660  1.00 20.83 64  A 1 
ATOM 482  C CE2 . PHE A 1 64  ? 19.196  34.698  30.515  1.00 21.51 64  A 1 
ATOM 483  C CZ  . PHE A 1 64  ? 19.531  35.905  31.148  1.00 21.50 64  A 1 
ATOM 484  N N   . ILE A 1 65  ? 22.269  36.325  24.452  1.00 28.99 65  A 1 
ATOM 485  C CA  . ILE A 1 65  ? 23.520  36.778  23.828  1.00 29.08 65  A 1 
ATOM 486  C C   . ILE A 1 65  ? 24.297  37.562  24.897  1.00 29.50 65  A 1 
ATOM 487  O O   . ILE A 1 65  ? 23.836  38.602  25.364  1.00 28.39 65  A 1 
ATOM 488  C CB  . ILE A 1 65  ? 23.241  37.626  22.558  1.00 27.51 65  A 1 
ATOM 489  C CG1 . ILE A 1 65  ? 22.451  36.803  21.516  1.00 25.29 65  A 1 
ATOM 490  C CG2 . ILE A 1 65  ? 24.563  38.143  21.959  1.00 25.79 65  A 1 
ATOM 491  C CD1 . ILE A 1 65  ? 22.007  37.596  20.280  1.00 23.73 65  A 1 
ATOM 492  N N   . LYS A 1 66  ? 25.470  37.054  25.320  1.00 28.58 66  A 1 
ATOM 493  C CA  . LYS A 1 66  ? 26.468  37.877  26.021  1.00 29.32 66  A 1 
ATOM 494  C C   . LYS A 1 66  ? 27.429  38.447  24.983  1.00 29.96 66  A 1 
ATOM 495  O O   . LYS A 1 66  ? 27.961  37.692  24.170  1.00 28.68 66  A 1 
ATOM 496  C CB  . LYS A 1 66  ? 27.232  37.085  27.093  1.00 27.16 66  A 1 
ATOM 497  C CG  . LYS A 1 66  ? 26.568  37.181  28.472  1.00 24.25 66  A 1 
ATOM 498  C CD  . LYS A 1 66  ? 27.424  36.481  29.532  1.00 23.06 66  A 1 
ATOM 499  C CE  . LYS A 1 66  ? 26.821  36.673  30.927  1.00 21.07 66  A 1 
ATOM 500  N NZ  . LYS A 1 66  ? 27.626  35.990  31.969  1.00 19.34 66  A 1 
ATOM 501  N N   . ASP A 1 67  ? 27.677  39.761  25.049  1.00 31.66 67  A 1 
ATOM 502  C CA  . ASP A 1 67  ? 28.686  40.431  24.238  1.00 32.32 67  A 1 
ATOM 503  C C   . ASP A 1 67  ? 30.045  39.731  24.361  1.00 32.45 67  A 1 
ATOM 504  O O   . ASP A 1 67  ? 30.542  39.488  25.463  1.00 31.15 67  A 1 
ATOM 505  C CB  . ASP A 1 67  ? 28.817  41.913  24.653  1.00 30.71 67  A 1 
ATOM 506  C CG  . ASP A 1 67  ? 27.865  42.856  23.913  1.00 27.92 67  A 1 
ATOM 507  O OD1 . ASP A 1 67  ? 27.545  42.547  22.745  1.00 26.78 67  A 1 
ATOM 508  O OD2 . ASP A 1 67  ? 27.501  43.888  24.516  1.00 26.05 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? 30.649  39.392  23.210  1.00 31.27 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? 31.969  38.757  23.116  1.00 32.34 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? 31.994  37.253  22.826  1.00 33.18 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? 33.079  36.675  22.781  1.00 31.53 68  A 1 
ATOM 513  N N   . THR A 1 69  ? 30.854  36.598  22.592  1.00 29.42 69  A 1 
ATOM 514  C CA  . THR A 1 69  ? 30.818  35.176  22.215  1.00 30.14 69  A 1 
ATOM 515  C C   . THR A 1 69  ? 30.930  35.016  20.696  1.00 30.49 69  A 1 
ATOM 516  O O   . THR A 1 69  ? 30.077  35.490  19.951  1.00 29.61 69  A 1 
ATOM 517  C CB  . THR A 1 69  ? 29.561  34.472  22.752  1.00 28.79 69  A 1 
ATOM 518  O OG1 . THR A 1 69  ? 29.340  34.816  24.105  1.00 26.34 69  A 1 
ATOM 519  C CG2 . THR A 1 69  ? 29.700  32.952  22.707  1.00 26.31 69  A 1 
ATOM 520  N N   . LEU A 1 70  ? 31.986  34.341  20.220  1.00 27.45 70  A 1 
ATOM 521  C CA  . LEU A 1 70  ? 32.126  33.969  18.813  1.00 27.94 70  A 1 
ATOM 522  C C   . LEU A 1 70  ? 31.151  32.824  18.497  1.00 28.88 70  A 1 
ATOM 523  O O   . LEU A 1 70  ? 31.427  31.666  18.796  1.00 28.43 70  A 1 
ATOM 524  C CB  . LEU A 1 70  ? 33.596  33.588  18.532  1.00 26.31 70  A 1 
ATOM 525  C CG  . LEU A 1 70  ? 33.910  33.392  17.036  1.00 23.29 70  A 1 
ATOM 526  C CD1 . LEU A 1 70  ? 34.099  34.730  16.327  1.00 21.38 70  A 1 
ATOM 527  C CD2 . LEU A 1 70  ? 35.191  32.576  16.857  1.00 22.22 70  A 1 
ATOM 528  N N   . CYS A 1 71  ? 30.017  33.151  17.892  1.00 27.56 71  A 1 
ATOM 529  C CA  . CYS A 1 71  ? 29.106  32.152  17.346  1.00 27.68 71  A 1 
ATOM 530  C C   . CYS A 1 71  ? 29.655  31.663  16.003  1.00 28.59 71  A 1 
ATOM 531  O O   . CYS A 1 71  ? 29.586  32.376  15.002  1.00 27.51 71  A 1 
ATOM 532  C CB  . CYS A 1 71  ? 27.699  32.747  17.201  1.00 25.94 71  A 1 
ATOM 533  S SG  . CYS A 1 71  ? 26.943  32.962  18.838  1.00 23.09 71  A 1 
ATOM 534  N N   . ILE A 1 72  ? 30.193  30.437  15.968  1.00 26.82 72  A 1 
ATOM 535  C CA  . ILE A 1 72  ? 30.436  29.734  14.707  1.00 26.75 72  A 1 
ATOM 536  C C   . ILE A 1 72  ? 29.117  29.048  14.333  1.00 27.23 72  A 1 
ATOM 537  O O   . ILE A 1 72  ? 28.718  28.121  15.038  1.00 26.27 72  A 1 
ATOM 538  C CB  . ILE A 1 72  ? 31.611  28.737  14.817  1.00 25.33 72  A 1 
ATOM 539  C CG1 . ILE A 1 72  ? 32.899  29.471  15.253  1.00 23.03 72  A 1 
ATOM 540  C CG2 . ILE A 1 72  ? 31.816  28.022  13.465  1.00 23.17 72  A 1 
ATOM 541  C CD1 . ILE A 1 72  ? 34.108  28.555  15.479  1.00 21.74 72  A 1 
ATOM 542  N N   . PRO A 1 73  ? 28.416  29.481  13.264  1.00 22.64 73  A 1 
ATOM 543  C CA  . PRO A 1 73  ? 27.228  28.781  12.814  1.00 22.29 73  A 1 
ATOM 544  C C   . PRO A 1 73  ? 27.650  27.415  12.280  1.00 22.76 73  A 1 
ATOM 545  O O   . PRO A 1 73  ? 28.178  27.293  11.176  1.00 22.11 73  A 1 
ATOM 546  C CB  . PRO A 1 73  ? 26.592  29.690  11.755  1.00 21.00 73  A 1 
ATOM 547  C CG  . PRO A 1 73  ? 27.771  30.487  11.204  1.00 20.43 73  A 1 
ATOM 548  C CD  . PRO A 1 73  ? 28.728  30.596  12.387  1.00 21.62 73  A 1 
ATOM 549  N N   . THR A 1 74  ? 27.452  26.380  13.082  1.00 27.59 74  A 1 
ATOM 550  C CA  . THR A 1 74  ? 27.583  25.006  12.613  1.00 27.52 74  A 1 
ATOM 551  C C   . THR A 1 74  ? 26.259  24.641  11.960  1.00 27.66 74  A 1 
ATOM 552  O O   . THR A 1 74  ? 25.274  24.383  12.643  1.00 26.60 74  A 1 
ATOM 553  C CB  . THR A 1 74  ? 27.967  24.038  13.741  1.00 26.28 74  A 1 
ATOM 554  O OG1 . THR A 1 74  ? 28.973  24.598  14.551  1.00 24.19 74  A 1 
ATOM 555  C CG2 . THR A 1 74  ? 28.539  22.742  13.176  1.00 23.82 74  A 1 
ATOM 556  N N   . ALA A 1 75  ? 26.211  24.687  10.628  1.00 21.07 75  A 1 
ATOM 557  C CA  . ALA A 1 75  ? 25.063  24.211  9.879   1.00 21.14 75  A 1 
ATOM 558  C C   . ALA A 1 75  ? 25.015  22.681  9.991   1.00 22.10 75  A 1 
ATOM 559  O O   . ALA A 1 75  ? 25.718  21.976  9.273   1.00 21.14 75  A 1 
ATOM 560  C CB  . ALA A 1 75  ? 25.157  24.715  8.435   1.00 19.45 75  A 1 
ATOM 561  N N   . PHE A 1 76  ? 24.195  22.174  10.903  1.00 28.11 76  A 1 
ATOM 562  C CA  . PHE A 1 76  ? 23.795  20.779  10.871  1.00 27.75 76  A 1 
ATOM 563  C C   . PHE A 1 76  ? 22.732  20.631  9.785   1.00 27.96 76  A 1 
ATOM 564  O O   . PHE A 1 76  ? 21.592  21.056  9.959   1.00 26.90 76  A 1 
ATOM 565  C CB  . PHE A 1 76  ? 23.307  20.318  12.249  1.00 26.45 76  A 1 
ATOM 566  C CG  . PHE A 1 76  ? 24.419  20.170  13.270  1.00 24.29 76  A 1 
ATOM 567  C CD1 . PHE A 1 76  ? 25.156  18.975  13.339  1.00 22.69 76  A 1 
ATOM 568  C CD2 . PHE A 1 76  ? 24.722  21.225  14.149  1.00 22.65 76  A 1 
ATOM 569  C CE1 . PHE A 1 76  ? 26.187  18.832  14.283  1.00 21.14 76  A 1 
ATOM 570  C CE2 . PHE A 1 76  ? 25.756  21.085  15.090  1.00 20.99 76  A 1 
ATOM 571  C CZ  . PHE A 1 76  ? 26.488  19.889  15.159  1.00 20.63 76  A 1 
ATOM 572  N N   . CYS A 1 77  ? 23.107  20.046  8.649   1.00 24.29 77  A 1 
ATOM 573  C CA  . CYS A 1 77  ? 22.125  19.503  7.724   1.00 23.95 77  A 1 
ATOM 574  C C   . CYS A 1 77  ? 21.506  18.271  8.394   1.00 24.66 77  A 1 
ATOM 575  O O   . CYS A 1 77  ? 22.007  17.159  8.252   1.00 23.77 77  A 1 
ATOM 576  C CB  . CYS A 1 77  ? 22.781  19.176  6.379   1.00 22.11 77  A 1 
ATOM 577  S SG  . CYS A 1 77  ? 23.144  20.705  5.470   1.00 19.78 77  A 1 
ATOM 578  N N   . SER A 1 78  ? 20.443  18.485  9.153   1.00 26.66 78  A 1 
ATOM 579  C CA  . SER A 1 78  ? 19.594  17.416  9.659   1.00 26.34 78  A 1 
ATOM 580  C C   . SER A 1 78  ? 18.814  16.824  8.487   1.00 26.82 78  A 1 
ATOM 581  O O   . SER A 1 78  ? 17.693  17.232  8.199   1.00 25.57 78  A 1 
ATOM 582  C CB  . SER A 1 78  ? 18.674  17.939  10.767  1.00 24.44 78  A 1 
ATOM 583  O OG  . SER A 1 78  ? 17.707  16.974  11.119  1.00 22.33 78  A 1 
ATOM 584  N N   . TYR A 1 79  ? 19.424  15.875  7.784   1.00 28.17 79  A 1 
ATOM 585  C CA  . TYR A 1 79  ? 18.625  14.851  7.132   1.00 28.37 79  A 1 
ATOM 586  C C   . TYR A 1 79  ? 18.103  13.952  8.248   1.00 28.98 79  A 1 
ATOM 587  O O   . TYR A 1 79  ? 18.901  13.395  9.000   1.00 27.90 79  A 1 
ATOM 588  C CB  . TYR A 1 79  ? 19.453  14.079  6.101   1.00 26.20 79  A 1 
ATOM 589  C CG  . TYR A 1 79  ? 19.482  14.751  4.742   1.00 23.75 79  A 1 
ATOM 590  C CD1 . TYR A 1 79  ? 18.505  14.414  3.778   1.00 22.00 79  A 1 
ATOM 591  C CD2 . TYR A 1 79  ? 20.458  15.719  4.440   1.00 21.67 79  A 1 
ATOM 592  C CE1 . TYR A 1 79  ? 18.505  15.040  2.520   1.00 20.02 79  A 1 
ATOM 593  C CE2 . TYR A 1 79  ? 20.457  16.350  3.180   1.00 19.98 79  A 1 
ATOM 594  C CZ  . TYR A 1 79  ? 19.481  16.010  2.220   1.00 19.69 79  A 1 
ATOM 595  O OH  . TYR A 1 79  ? 19.478  16.614  1.001   1.00 18.63 79  A 1 
ATOM 596  N N   . SER A 1 80  ? 16.792  13.855  8.400   1.00 30.08 80  A 1 
ATOM 597  C CA  . SER A 1 80  ? 16.207  12.916  9.352   1.00 30.19 80  A 1 
ATOM 598  C C   . SER A 1 80  ? 16.755  11.515  9.056   1.00 30.98 80  A 1 
ATOM 599  O O   . SER A 1 80  ? 16.792  11.100  7.896   1.00 29.94 80  A 1 
ATOM 600  C CB  . SER A 1 80  ? 14.673  12.960  9.305   1.00 27.99 80  A 1 
ATOM 601  O OG  . SER A 1 80  ? 14.188  12.699  7.999   1.00 25.73 80  A 1 
ATOM 602  N N   . GLY A 1 81  ? 17.228  10.804  10.077  1.00 32.61 81  A 1 
ATOM 603  C CA  . GLY A 1 81  ? 17.788  9.457   9.917   1.00 33.43 81  A 1 
ATOM 604  C C   . GLY A 1 81  ? 16.836  8.513   9.175   1.00 34.87 81  A 1 
ATOM 605  O O   . GLY A 1 81  ? 17.280  7.702   8.372   1.00 33.84 81  A 1 
ATOM 606  N N   . GLU A 1 82  ? 15.527  8.719   9.336   1.00 37.19 82  A 1 
ATOM 607  C CA  . GLU A 1 82  ? 14.464  8.004   8.619   1.00 38.52 82  A 1 
ATOM 608  C C   . GLU A 1 82  ? 14.526  8.183   7.092   1.00 39.89 82  A 1 
ATOM 609  O O   . GLU A 1 82  ? 14.262  7.244   6.337   1.00 39.06 82  A 1 
ATOM 610  C CB  . GLU A 1 82  ? 13.106  8.532   9.096   1.00 36.94 82  A 1 
ATOM 611  C CG  . GLU A 1 82  ? 12.835  8.289   10.589  1.00 33.66 82  A 1 
ATOM 612  C CD  . GLU A 1 82  ? 11.472  8.847   11.033  1.00 31.33 82  A 1 
ATOM 613  O OE1 . GLU A 1 82  ? 11.050  8.488   12.152  1.00 29.02 82  A 1 
ATOM 614  O OE2 . GLU A 1 82  ? 10.874  9.636   10.262  1.00 29.46 82  A 1 
ATOM 615  N N   . ALA A 1 83  ? 14.890  9.367   6.603   1.00 40.68 83  A 1 
ATOM 616  C CA  . ALA A 1 83  ? 15.022  9.607   5.171   1.00 41.32 83  A 1 
ATOM 617  C C   . ALA A 1 83  ? 16.199  8.812   4.586   1.00 43.49 83  A 1 
ATOM 618  O O   . ALA A 1 83  ? 16.063  8.201   3.525   1.00 42.43 83  A 1 
ATOM 619  C CB  . ALA A 1 83  ? 15.160  11.113  4.915   1.00 37.87 83  A 1 
ATOM 620  N N   . LEU A 1 84  ? 17.328  8.761   5.293   1.00 46.61 84  A 1 
ATOM 621  C CA  . LEU A 1 84  ? 18.496  7.976   4.887   1.00 48.97 84  A 1 
ATOM 622  C C   . LEU A 1 84  ? 18.229  6.470   4.960   1.00 52.92 84  A 1 
ATOM 623  O O   . LEU A 1 84  ? 18.632  5.736   4.056   1.00 51.02 84  A 1 
ATOM 624  C CB  . LEU A 1 84  ? 19.704  8.362   5.760   1.00 44.92 84  A 1 
ATOM 625  C CG  . LEU A 1 84  ? 20.252  9.775   5.491   1.00 39.30 84  A 1 
ATOM 626  C CD1 . LEU A 1 84  ? 21.314  10.116  6.532   1.00 35.03 84  A 1 
ATOM 627  C CD2 . LEU A 1 84  ? 20.891  9.892   4.106   1.00 35.60 84  A 1 
ATOM 628  N N   . ASP A 1 85  ? 17.503  6.025   5.973   1.00 66.83 85  A 1 
ATOM 629  C CA  . ASP A 1 85  ? 17.152  4.622   6.172   1.00 70.95 85  A 1 
ATOM 630  C C   . ASP A 1 85  ? 16.321  4.046   5.012   1.00 76.13 85  A 1 
ATOM 631  O O   . ASP A 1 85  ? 16.545  2.916   4.576   1.00 74.62 85  A 1 
ATOM 632  C CB  . ASP A 1 85  ? 16.409  4.488   7.513   1.00 63.75 85  A 1 
ATOM 633  C CG  . ASP A 1 85  ? 16.074  3.023   7.769   1.00 54.83 85  A 1 
ATOM 634  O OD1 . ASP A 1 85  ? 17.023  2.213   7.780   1.00 48.47 85  A 1 
ATOM 635  O OD2 . ASP A 1 85  ? 14.880  2.666   7.784   1.00 47.43 85  A 1 
ATOM 636  N N   . LYS A 1 86  ? 15.410  4.819   4.426   1.00 81.70 86  A 1 
ATOM 637  C CA  . LYS A 1 86  ? 14.620  4.392   3.258   1.00 85.04 86  A 1 
ATOM 638  C C   . LYS A 1 86  ? 15.317  4.671   1.923   1.00 88.43 86  A 1 
ATOM 639  O O   . LYS A 1 86  ? 15.241  3.874   0.987   1.00 87.92 86  A 1 
ATOM 640  C CB  . LYS A 1 86  ? 13.229  5.040   3.308   1.00 82.49 86  A 1 
ATOM 641  C CG  . LYS A 1 86  ? 12.425  4.525   4.510   1.00 81.48 86  A 1 
ATOM 642  C CD  . LYS A 1 86  ? 10.976  4.993   4.450   1.00 77.04 86  A 1 
ATOM 643  C CE  . LYS A 1 86  ? 10.213  4.437   5.656   1.00 71.65 86  A 1 
ATOM 644  N NZ  . LYS A 1 86  ? 9.033   3.650   5.250   1.00 64.29 86  A 1 
ATOM 645  N N   . LYS A 1 87  ? 16.005  5.805   1.818   1.00 83.04 87  A 1 
ATOM 646  C CA  . LYS A 1 87  ? 16.650  6.235   0.570   1.00 85.02 87  A 1 
ATOM 647  C C   . LYS A 1 87  ? 17.863  5.397   0.198   1.00 88.11 87  A 1 
ATOM 648  O O   . LYS A 1 87  ? 18.051  5.122   -0.986  1.00 87.58 87  A 1 
ATOM 649  C CB  . LYS A 1 87  ? 17.064  7.711   0.679   1.00 81.22 87  A 1 
ATOM 650  C CG  . LYS A 1 87  ? 15.902  8.684   0.456   1.00 75.91 87  A 1 
ATOM 651  C CD  . LYS A 1 87  ? 15.547  8.744   -1.031  1.00 71.38 87  A 1 
ATOM 652  C CE  . LYS A 1 87  ? 14.653  9.941   -1.259  1.00 66.17 87  A 1 
ATOM 653  N NZ  . LYS A 1 87  ? 14.616  10.322  -2.681  1.00 59.08 87  A 1 
ATOM 654  N N   . THR A 1 88  ? 18.682  5.002   1.167   1.00 85.68 88  A 1 
ATOM 655  C CA  . THR A 1 88  ? 19.910  4.255   0.877   1.00 87.23 88  A 1 
ATOM 656  C C   . THR A 1 88  ? 19.610  2.887   0.256   1.00 90.23 88  A 1 
ATOM 657  O O   . THR A 1 88  ? 20.136  2.617   -0.830  1.00 90.76 88  A 1 
ATOM 658  C CB  . THR A 1 88  ? 20.827  4.161   2.105   1.00 84.92 88  A 1 
ATOM 659  O OG1 . THR A 1 88  ? 21.150  5.464   2.532   1.00 79.01 88  A 1 
ATOM 660  C CG2 . THR A 1 88  ? 22.134  3.446   1.788   1.00 75.92 88  A 1 
ATOM 661  N N   . PRO A 1 89  ? 18.716  2.051   0.819   1.00 90.21 89  A 1 
ATOM 662  C CA  . PRO A 1 89  ? 18.304  0.803   0.175   1.00 92.18 89  A 1 
ATOM 663  C C   . PRO A 1 89  ? 17.642  1.029   -1.186  1.00 94.37 89  A 1 
ATOM 664  O O   . PRO A 1 89  ? 17.925  0.299   -2.135  1.00 94.52 89  A 1 
ATOM 665  C CB  . PRO A 1 89  ? 17.340  0.123   1.152   1.00 90.92 89  A 1 
ATOM 666  C CG  . PRO A 1 89  ? 17.728  0.710   2.499   1.00 87.74 89  A 1 
ATOM 667  C CD  . PRO A 1 89  ? 18.111  2.136   2.136   1.00 90.25 89  A 1 
ATOM 668  N N   . LEU A 1 90  ? 16.827  2.067   -1.324  1.00 93.78 90  A 1 
ATOM 669  C CA  . LEU A 1 90  ? 16.209  2.417   -2.605  1.00 94.65 90  A 1 
ATOM 670  C C   . LEU A 1 90  ? 17.266  2.691   -3.681  1.00 95.50 90  A 1 
ATOM 671  O O   . LEU A 1 90  ? 17.208  2.093   -4.756  1.00 95.58 90  A 1 
ATOM 672  C CB  . LEU A 1 90  ? 15.264  3.616   -2.414  1.00 94.50 90  A 1 
ATOM 673  C CG  . LEU A 1 90  ? 14.595  4.084   -3.717  1.00 93.59 90  A 1 
ATOM 674  C CD1 . LEU A 1 90  ? 13.692  3.014   -4.320  1.00 91.58 90  A 1 
ATOM 675  C CD2 . LEU A 1 90  ? 13.774  5.338   -3.446  1.00 91.56 90  A 1 
ATOM 676  N N   . LEU A 1 91  ? 18.260  3.523   -3.399  1.00 92.80 91  A 1 
ATOM 677  C CA  . LEU A 1 91  ? 19.341  3.832   -4.343  1.00 92.69 91  A 1 
ATOM 678  C C   . LEU A 1 91  ? 20.166  2.586   -4.699  1.00 93.76 91  A 1 
ATOM 679  O O   . LEU A 1 91  ? 20.488  2.381   -5.870  1.00 94.31 91  A 1 
ATOM 680  C CB  . LEU A 1 91  ? 20.243  4.929   -3.749  1.00 92.02 91  A 1 
ATOM 681  C CG  . LEU A 1 91  ? 19.589  6.322   -3.657  1.00 89.13 91  A 1 
ATOM 682  C CD1 . LEU A 1 91  ? 20.514  7.262   -2.888  1.00 84.61 91  A 1 
ATOM 683  C CD2 . LEU A 1 91  ? 19.318  6.931   -5.031  1.00 84.26 91  A 1 
ATOM 684  N N   . ARG A 1 92  ? 20.454  1.722   -3.724  1.00 94.52 92  A 1 
ATOM 685  C CA  . ARG A 1 92  ? 21.135  0.437   -3.965  1.00 94.68 92  A 1 
ATOM 686  C C   . ARG A 1 92  ? 20.297  -0.488  -4.856  1.00 95.95 92  A 1 
ATOM 687  O O   . ARG A 1 92  ? 20.840  -1.105  -5.770  1.00 95.92 92  A 1 
ATOM 688  C CB  . ARG A 1 92  ? 21.454  -0.247  -2.631  1.00 94.46 92  A 1 
ATOM 689  C CG  . ARG A 1 92  ? 22.551  0.454   -1.815  1.00 92.72 92  A 1 
ATOM 690  C CD  . ARG A 1 92  ? 22.672  -0.248  -0.456  1.00 89.90 92  A 1 
ATOM 691  N NE  . ARG A 1 92  ? 23.683  0.352   0.437   1.00 84.56 92  A 1 
ATOM 692  C CZ  . ARG A 1 92  ? 23.828  0.057   1.720   1.00 80.41 92  A 1 
ATOM 693  N NH1 . ARG A 1 92  ? 23.082  -0.830  2.323   1.00 74.21 92  A 1 
ATOM 694  N NH2 . ARG A 1 92  ? 24.738  0.653   2.439   1.00 74.25 92  A 1 
ATOM 695  N N   . SER A 1 93  ? 18.983  -0.540  -4.651  1.00 96.07 93  A 1 
ATOM 696  C CA  . SER A 1 93  ? 18.069  -1.323  -5.496  1.00 96.84 93  A 1 
ATOM 697  C C   . SER A 1 93  ? 17.996  -0.792  -6.934  1.00 97.29 93  A 1 
ATOM 698  O O   . SER A 1 93  ? 17.960  -1.573  -7.887  1.00 97.28 93  A 1 
ATOM 699  C CB  . SER A 1 93  ? 16.674  -1.382  -4.861  1.00 97.02 93  A 1 
ATOM 700  O OG  . SER A 1 93  ? 15.935  -0.195  -5.095  1.00 95.50 93  A 1 
ATOM 701  N N   . MET A 1 94  ? 18.049  0.529   -7.114  1.00 97.13 94  A 1 
ATOM 702  C CA  . MET A 1 94  ? 18.128  1.162   -8.435  1.00 96.80 94  A 1 
ATOM 703  C C   . MET A 1 94  ? 19.442  0.823   -9.150  1.00 96.92 94  A 1 
ATOM 704  O O   . MET A 1 94  ? 19.437  0.590   -10.356 1.00 96.55 94  A 1 
ATOM 705  C CB  . MET A 1 94  ? 17.988  2.689   -8.315  1.00 96.45 94  A 1 
ATOM 706  C CG  . MET A 1 94  ? 16.591  3.148   -7.892  1.00 94.71 94  A 1 
ATOM 707  S SD  . MET A 1 94  ? 16.466  4.942   -7.633  1.00 91.99 94  A 1 
ATOM 708  C CE  . MET A 1 94  ? 16.629  5.528   -9.344  1.00 83.13 94  A 1 
ATOM 709  N N   . GLU A 1 95  ? 20.550  0.753   -8.421  1.00 96.98 95  A 1 
ATOM 710  C CA  . GLU A 1 95  ? 21.829  0.310   -8.990  1.00 96.86 95  A 1 
ATOM 711  C C   . GLU A 1 95  ? 21.799  -1.182  -9.352  1.00 97.36 95  A 1 
ATOM 712  O O   . GLU A 1 95  ? 22.264  -1.574  -10.426 1.00 97.24 95  A 1 
ATOM 713  C CB  . GLU A 1 95  ? 22.963  0.639   -8.010  1.00 96.24 95  A 1 
ATOM 714  C CG  . GLU A 1 95  ? 24.367  0.344   -8.576  1.00 83.59 95  A 1 
ATOM 715  C CD  . GLU A 1 95  ? 24.707  1.116   -9.862  1.00 75.00 95  A 1 
ATOM 716  O OE1 . GLU A 1 95  ? 25.575  0.621   -10.617 1.00 65.45 95  A 1 
ATOM 717  O OE2 . GLU A 1 95  ? 24.127  2.206   -10.088 1.00 65.69 95  A 1 
ATOM 718  N N   . ALA A 1 96  ? 21.193  -2.015  -8.503  1.00 97.48 96  A 1 
ATOM 719  C CA  . ALA A 1 96  ? 21.036  -3.443  -8.765  1.00 97.89 96  A 1 
ATOM 720  C C   . ALA A 1 96  ? 20.252  -3.701  -10.059 1.00 98.16 96  A 1 
ATOM 721  O O   . ALA A 1 96  ? 20.735  -4.436  -10.927 1.00 97.96 96  A 1 
ATOM 722  C CB  . ALA A 1 96  ? 20.369  -4.102  -7.551  1.00 98.01 96  A 1 
ATOM 723  N N   . ILE A 1 97  ? 19.093  -3.056  -10.233 1.00 98.09 97  A 1 
ATOM 724  C CA  . ILE A 1 97  ? 18.294  -3.211  -11.455 1.00 98.13 97  A 1 
ATOM 725  C C   . ILE A 1 97  ? 19.010  -2.628  -12.676 1.00 98.24 97  A 1 
ATOM 726  O O   . ILE A 1 97  ? 19.033  -3.275  -13.722 1.00 97.86 97  A 1 
ATOM 727  C CB  . ILE A 1 97  ? 16.854  -2.683  -11.273 1.00 97.16 97  A 1 
ATOM 728  C CG1 . ILE A 1 97  ? 15.968  -3.198  -12.425 1.00 90.06 97  A 1 
ATOM 729  C CG2 . ILE A 1 97  ? 16.778  -1.153  -11.157 1.00 89.67 97  A 1 
ATOM 730  C CD1 . ILE A 1 97  ? 14.476  -2.932  -12.211 1.00 87.45 97  A 1 
ATOM 731  N N   . SER A 1 98  ? 19.665  -1.477  -12.539 1.00 98.03 98  A 1 
ATOM 732  C CA  . SER A 1 98  ? 20.455  -0.860  -13.611 1.00 97.97 98  A 1 
ATOM 733  C C   . SER A 1 98  ? 21.522  -1.817  -14.129 1.00 98.05 98  A 1 
ATOM 734  O O   . SER A 1 98  ? 21.593  -2.090  -15.329 1.00 97.94 98  A 1 
ATOM 735  C CB  . SER A 1 98  ? 21.117  0.421   -13.097 1.00 97.75 98  A 1 
ATOM 736  O OG  . SER A 1 98  ? 21.847  1.073   -14.118 1.00 96.36 98  A 1 
ATOM 737  N N   . LYS A 1 99  ? 22.306  -2.397  -13.218 1.00 97.92 99  A 1 
ATOM 738  C CA  . LYS A 1 99  ? 23.377  -3.337  -13.552 1.00 97.97 99  A 1 
ATOM 739  C C   . LYS A 1 99  ? 22.862  -4.541  -14.338 1.00 98.16 99  A 1 
ATOM 740  O O   . LYS A 1 99  ? 23.462  -4.900  -15.349 1.00 97.70 99  A 1 
ATOM 741  C CB  . LYS A 1 99  ? 24.075  -3.752  -12.251 1.00 97.61 99  A 1 
ATOM 742  C CG  . LYS A 1 99  ? 25.254  -4.705  -12.493 1.00 91.88 99  A 1 
ATOM 743  C CD  . LYS A 1 99  ? 25.916  -5.046  -11.156 1.00 89.61 99  A 1 
ATOM 744  C CE  . LYS A 1 99  ? 27.069  -6.024  -11.372 1.00 79.88 99  A 1 
ATOM 745  N NZ  . LYS A 1 99  ? 27.727  -6.354  -10.080 1.00 71.96 99  A 1 
ATOM 746  N N   . GLN A 1 100 ? 21.783  -5.171  -13.892 1.00 98.28 100 A 1 
ATOM 747  C CA  . GLN A 1 100 ? 21.281  -6.385  -14.545 1.00 98.28 100 A 1 
ATOM 748  C C   . GLN A 1 100 ? 20.525  -6.081  -15.845 1.00 98.23 100 A 1 
ATOM 749  O O   . GLN A 1 100 ? 20.709  -6.789  -16.835 1.00 97.91 100 A 1 
ATOM 750  C CB  . GLN A 1 100 ? 20.425  -7.211  -13.581 1.00 98.29 100 A 1 
ATOM 751  C CG  . GLN A 1 100 ? 21.117  -7.573  -12.258 1.00 97.83 100 A 1 
ATOM 752  C CD  . GLN A 1 100 ? 22.501  -8.194  -12.378 1.00 97.75 100 A 1 
ATOM 753  O OE1 . GLN A 1 100 ? 22.887  -8.855  -13.326 1.00 93.31 100 A 1 
ATOM 754  N NE2 . GLN A 1 100 ? 23.342  -7.999  -11.384 1.00 92.14 100 A 1 
ATOM 755  N N   . ALA A 1 101 ? 19.748  -5.009  -15.884 1.00 98.31 101 A 1 
ATOM 756  C CA  . ALA A 1 101 ? 19.060  -4.579  -17.098 1.00 98.24 101 A 1 
ATOM 757  C C   . ALA A 1 101 ? 20.052  -4.202  -18.208 1.00 98.12 101 A 1 
ATOM 758  O O   . ALA A 1 101 ? 19.861  -4.594  -19.357 1.00 97.77 101 A 1 
ATOM 759  C CB  . ALA A 1 101 ? 18.128  -3.421  -16.746 1.00 98.21 101 A 1 
ATOM 760  N N   . LEU A 1 102 ? 21.151  -3.524  -17.871 1.00 98.22 102 A 1 
ATOM 761  C CA  . LEU A 1 102 ? 22.211  -3.219  -18.836 1.00 98.10 102 A 1 
ATOM 762  C C   . LEU A 1 102 ? 22.853  -4.482  -19.406 1.00 97.94 102 A 1 
ATOM 763  O O   . LEU A 1 102 ? 23.100  -4.522  -20.605 1.00 97.28 102 A 1 
ATOM 764  C CB  . LEU A 1 102 ? 23.289  -2.333  -18.196 1.00 97.92 102 A 1 
ATOM 765  C CG  . LEU A 1 102 ? 22.894  -0.857  -18.054 1.00 97.17 102 A 1 
ATOM 766  C CD1 . LEU A 1 102 ? 24.003  -0.137  -17.285 1.00 95.29 102 A 1 
ATOM 767  C CD2 . LEU A 1 102 ? 22.728  -0.165  -19.406 1.00 95.61 102 A 1 
ATOM 768  N N   . ARG A 1 103 ? 23.095  -5.522  -18.597 1.00 97.75 103 A 1 
ATOM 769  C CA  . ARG A 1 103 ? 23.615  -6.802  -19.114 1.00 97.70 103 A 1 
ATOM 770  C C   . ARG A 1 103 ? 22.693  -7.378  -20.187 1.00 97.62 103 A 1 
ATOM 771  O O   . ARG A 1 103 ? 23.181  -7.740  -21.248 1.00 97.02 103 A 1 
ATOM 772  C CB  . ARG A 1 103 ? 23.817  -7.823  -17.988 1.00 97.47 103 A 1 
ATOM 773  C CG  . ARG A 1 103 ? 24.980  -7.471  -17.063 1.00 95.96 103 A 1 
ATOM 774  C CD  . ARG A 1 103 ? 25.001  -8.412  -15.846 1.00 96.18 103 A 1 
ATOM 775  N NE  . ARG A 1 103 ? 25.333  -9.794  -16.215 1.00 95.35 103 A 1 
ATOM 776  C CZ  . ARG A 1 103 ? 25.012  -10.902 -15.573 1.00 96.71 103 A 1 
ATOM 777  N NH1 . ARG A 1 103 ? 24.314  -10.920 -14.481 1.00 89.11 103 A 1 
ATOM 778  N NH2 . ARG A 1 103 ? 25.396  -12.051 -16.028 1.00 90.06 103 A 1 
ATOM 779  N N   . VAL A 1 104 ? 21.386  -7.394  -19.938 1.00 97.76 104 A 1 
ATOM 780  C CA  . VAL A 1 104 ? 20.394  -7.846  -20.928 1.00 97.55 104 A 1 
ATOM 781  C C   . VAL A 1 104 ? 20.421  -6.947  -22.165 1.00 97.29 104 A 1 
ATOM 782  O O   . VAL A 1 104 ? 20.535  -7.456  -23.276 1.00 96.53 104 A 1 
ATOM 783  C CB  . VAL A 1 104 ? 18.985  -7.928  -20.307 1.00 97.44 104 A 1 
ATOM 784  C CG1 . VAL A 1 104 ? 17.925  -8.338  -21.336 1.00 96.00 104 A 1 
ATOM 785  C CG2 . VAL A 1 104 ? 18.945  -8.966  -19.177 1.00 95.51 104 A 1 
ATOM 786  N N   . LEU A 1 105 ? 20.416  -5.628  -22.009 1.00 97.52 105 A 1 
ATOM 787  C CA  . LEU A 1 105 ? 20.457  -4.685  -23.136 1.00 97.16 105 A 1 
ATOM 788  C C   . LEU A 1 105 ? 21.704  -4.839  -24.014 1.00 96.85 105 A 1 
ATOM 789  O O   . LEU A 1 105 ? 21.610  -4.719  -25.233 1.00 95.89 105 A 1 
ATOM 790  C CB  . LEU A 1 105 ? 20.388  -3.245  -22.605 1.00 96.63 105 A 1 
ATOM 791  C CG  . LEU A 1 105 ? 19.000  -2.803  -22.118 1.00 94.70 105 A 1 
ATOM 792  C CD1 . LEU A 1 105 ? 19.129  -1.391  -21.557 1.00 91.79 105 A 1 
ATOM 793  C CD2 . LEU A 1 105 ? 17.980  -2.782  -23.255 1.00 91.99 105 A 1 
ATOM 794  N N   . ARG A 1 106 ? 22.865  -5.134  -23.425 1.00 97.26 106 A 1 
ATOM 795  C CA  . ARG A 1 106 ? 24.096  -5.385  -24.199 1.00 96.80 106 A 1 
ATOM 796  C C   . ARG A 1 106 ? 23.961  -6.593  -25.120 1.00 96.51 106 A 1 
ATOM 797  O O   . ARG A 1 106 ? 24.506  -6.559  -26.222 1.00 95.19 106 A 1 
ATOM 798  C CB  . ARG A 1 106 ? 25.307  -5.551  -23.269 1.00 96.75 106 A 1 
ATOM 799  C CG  . ARG A 1 106 ? 25.699  -4.286  -22.486 1.00 94.00 106 A 1 
ATOM 800  C CD  . ARG A 1 106 ? 26.122  -3.129  -23.378 1.00 92.69 106 A 1 
ATOM 801  N NE  . ARG A 1 106 ? 26.381  -1.906  -22.576 1.00 90.20 106 A 1 
ATOM 802  C CZ  . ARG A 1 106 ? 25.704  -0.768  -22.633 1.00 87.49 106 A 1 
ATOM 803  N NH1 . ARG A 1 106 ? 24.694  -0.584  -23.422 1.00 77.92 106 A 1 
ATOM 804  N NH2 . ARG A 1 106 ? 26.029  0.236   -21.884 1.00 82.17 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 23.209  -7.613  -24.725 1.00 96.47 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 22.938  -8.784  -25.566 1.00 95.95 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 22.014  -8.452  -26.745 1.00 95.61 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 22.128  -9.071  -27.799 1.00 93.98 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 22.340  -9.908  -24.707 1.00 96.17 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 23.232  -10.370 -23.547 1.00 95.56 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 22.444  -11.315 -22.651 1.00 92.81 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 24.484  -11.091 -24.046 1.00 92.92 107 A 1 
ATOM 813  N N   . PHE A 1 108 ? 21.169  -7.439  -26.607 1.00 95.32 108 A 1 
ATOM 814  C CA  . PHE A 1 108 ? 20.395  -6.852  -27.707 1.00 94.63 108 A 1 
ATOM 815  C C   . PHE A 1 108 ? 21.207  -5.849  -28.551 1.00 94.33 108 A 1 
ATOM 816  O O   . PHE A 1 108 ? 20.653  -5.199  -29.430 1.00 91.32 108 A 1 
ATOM 817  C CB  . PHE A 1 108 ? 19.096  -6.241  -27.161 1.00 94.57 108 A 1 
ATOM 818  C CG  . PHE A 1 108 ? 18.042  -7.271  -26.807 1.00 95.19 108 A 1 
ATOM 819  C CD1 . PHE A 1 108 ? 17.116  -7.691  -27.782 1.00 92.90 108 A 1 
ATOM 820  C CD2 . PHE A 1 108 ? 17.983  -7.821  -25.518 1.00 93.33 108 A 1 
ATOM 821  C CE1 . PHE A 1 108 ? 16.143  -8.652  -27.470 1.00 92.75 108 A 1 
ATOM 822  C CE2 . PHE A 1 108 ? 17.014  -8.791  -25.205 1.00 93.03 108 A 1 
ATOM 823  C CZ  . PHE A 1 108 ? 16.096  -9.207  -26.180 1.00 94.11 108 A 1 
ATOM 824  N N   . GLY A 1 109 ? 22.500  -5.699  -28.298 1.00 94.49 109 A 1 
ATOM 825  C CA  . GLY A 1 109 ? 23.375  -4.812  -29.073 1.00 94.23 109 A 1 
ATOM 826  C C   . GLY A 1 109 ? 23.309  -3.334  -28.679 1.00 94.74 109 A 1 
ATOM 827  O O   . GLY A 1 109 ? 23.979  -2.518  -29.313 1.00 92.76 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? 22.571  -2.961  -27.634 1.00 93.73 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? 22.584  -1.584  -27.133 1.00 94.46 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? 23.939  -1.286  -26.476 1.00 94.67 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? 24.284  -1.824  -25.422 1.00 93.37 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? 21.407  -1.312  -26.188 1.00 93.75 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? 21.328  0.159   -25.731 1.00 92.62 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? 22.322  0.913   -25.878 1.00 87.54 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? 20.279  0.543   -25.189 1.00 86.87 110 A 1 
ATOM 836  N N   . THR A 1 111 ? 24.715  -0.410  -27.089 1.00 94.80 111 A 1 
ATOM 837  C CA  . THR A 1 111 ? 25.999  0.081   -26.564 1.00 94.77 111 A 1 
ATOM 838  C C   . THR A 1 111 ? 25.927  1.530   -26.083 1.00 95.62 111 A 1 
ATOM 839  O O   . THR A 1 111 ? 26.916  2.050   -25.562 1.00 93.60 111 A 1 
ATOM 840  C CB  . THR A 1 111 ? 27.119  -0.093  -27.597 1.00 93.65 111 A 1 
ATOM 841  O OG1 . THR A 1 111 ? 26.794  0.567   -28.793 1.00 90.22 111 A 1 
ATOM 842  C CG2 . THR A 1 111 ? 27.379  -1.561  -27.919 1.00 87.54 111 A 1 
ATOM 843  N N   . THR A 1 112 ? 24.777  2.176   -26.222 1.00 95.70 112 A 1 
ATOM 844  C CA  . THR A 1 112 ? 24.584  3.617   -25.988 1.00 96.03 112 A 1 
ATOM 845  C C   . THR A 1 112 ? 24.127  3.918   -24.564 1.00 96.68 112 A 1 
ATOM 846  O O   . THR A 1 112 ? 24.684  4.820   -23.929 1.00 95.15 112 A 1 
ATOM 847  C CB  . THR A 1 112 ? 23.612  4.221   -27.010 1.00 94.85 112 A 1 
ATOM 848  O OG1 . THR A 1 112 ? 22.305  3.739   -26.859 1.00 87.49 112 A 1 
ATOM 849  C CG2 . THR A 1 112 ? 24.043  3.968   -28.455 1.00 84.81 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? 23.192  3.127   -24.033 1.00 95.61 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? 22.700  3.286   -22.669 1.00 96.16 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? 23.827  3.064   -21.650 1.00 96.69 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? 24.535  2.057   -21.695 1.00 95.95 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? 21.537  2.313   -22.439 1.00 95.86 113 A 1 
ATOM 855  N N   . LYS A 1 114 ? 23.993  3.988   -20.711 1.00 96.35 114 A 1 
ATOM 856  C CA  . LYS A 1 114 ? 24.967  3.874   -19.610 1.00 96.37 114 A 1 
ATOM 857  C C   . LYS A 1 114 ? 24.309  3.464   -18.301 1.00 96.76 114 A 1 
ATOM 858  O O   . LYS A 1 114 ? 24.970  2.903   -17.438 1.00 95.25 114 A 1 
ATOM 859  C CB  . LYS A 1 114 ? 25.715  5.196   -19.435 1.00 96.18 114 A 1 
ATOM 860  C CG  . LYS A 1 114 ? 26.553  5.544   -20.669 1.00 93.54 114 A 1 
ATOM 861  C CD  . LYS A 1 114 ? 27.265  6.877   -20.454 1.00 86.13 114 A 1 
ATOM 862  C CE  . LYS A 1 114 ? 28.053  7.226   -21.718 1.00 79.01 114 A 1 
ATOM 863  N NZ  . LYS A 1 114 ? 28.680  8.563   -21.614 1.00 66.30 114 A 1 
ATOM 864  N N   . ARG A 1 115 ? 23.014  3.756   -18.162 1.00 96.89 115 A 1 
ATOM 865  C CA  . ARG A 1 115 ? 22.209  3.426   -16.985 1.00 96.77 115 A 1 
ATOM 866  C C   . ARG A 1 115 ? 20.798  3.034   -17.390 1.00 97.30 115 A 1 
ATOM 867  O O   . ARG A 1 115 ? 20.268  3.528   -18.387 1.00 96.18 115 A 1 
ATOM 868  C CB  . ARG A 1 115 ? 22.175  4.615   -16.010 1.00 95.05 115 A 1 
ATOM 869  C CG  . ARG A 1 115 ? 23.561  4.919   -15.431 1.00 87.44 115 A 1 
ATOM 870  C CD  . ARG A 1 115 ? 23.490  6.021   -14.378 1.00 84.99 115 A 1 
ATOM 871  N NE  . ARG A 1 115 ? 24.809  6.233   -13.761 1.00 72.63 115 A 1 
ATOM 872  C CZ  . ARG A 1 115 ? 25.102  7.126   -12.837 1.00 65.23 115 A 1 
ATOM 873  N NH1 . ARG A 1 115 ? 24.220  7.974   -12.396 1.00 59.38 115 A 1 
ATOM 874  N NH2 . ARG A 1 115 ? 26.303  7.174   -12.332 1.00 54.23 115 A 1 
ATOM 875  N N   . VAL A 1 116 ? 20.196  2.183   -16.578 1.00 97.31 116 A 1 
ATOM 876  C CA  . VAL A 1 116 ? 18.750  1.952   -16.570 1.00 97.50 116 A 1 
ATOM 877  C C   . VAL A 1 116 ? 18.204  2.498   -15.261 1.00 97.43 116 A 1 
ATOM 878  O O   . VAL A 1 116 ? 18.731  2.206   -14.193 1.00 96.80 116 A 1 
ATOM 879  C CB  . VAL A 1 116 ? 18.406  0.472   -16.778 1.00 97.34 116 A 1 
ATOM 880  C CG1 . VAL A 1 116 ? 16.900  0.221   -16.653 1.00 95.48 116 A 1 
ATOM 881  C CG2 . VAL A 1 116 ? 18.846  0.032   -18.177 1.00 95.29 116 A 1 
ATOM 882  N N   . LEU A 1 117 ? 17.185  3.322   -15.352 1.00 97.33 117 A 1 
ATOM 883  C CA  . LEU A 1 117 ? 16.586  4.019   -14.224 1.00 96.80 117 A 1 
ATOM 884  C C   . LEU A 1 117 ? 15.179  3.481   -14.008 1.00 97.08 117 A 1 
ATOM 885  O O   . LEU A 1 117 ? 14.382  3.455   -14.946 1.00 95.98 117 A 1 
ATOM 886  C CB  . LEU A 1 117 ? 16.577  5.531   -14.510 1.00 95.33 117 A 1 
ATOM 887  C CG  . LEU A 1 117 ? 17.969  6.148   -14.751 1.00 92.57 117 A 1 
ATOM 888  C CD1 . LEU A 1 117 ? 17.824  7.594   -15.209 1.00 86.54 117 A 1 
ATOM 889  C CD2 . LEU A 1 117 ? 18.834  6.115   -13.492 1.00 86.82 117 A 1 
ATOM 890  N N   . SER A 1 118 ? 14.857  3.090   -12.782 1.00 97.17 118 A 1 
ATOM 891  C CA  . SER A 1 118 ? 13.459  2.892   -12.417 1.00 97.20 118 A 1 
ATOM 892  C C   . SER A 1 118 ? 12.773  4.250   -12.282 1.00 96.96 118 A 1 
ATOM 893  O O   . SER A 1 118 ? 13.341  5.216   -11.762 1.00 95.95 118 A 1 
ATOM 894  C CB  . SER A 1 118 ? 13.297  2.024   -11.167 1.00 96.74 118 A 1 
ATOM 895  O OG  . SER A 1 118 ? 13.965  2.580   -10.056 1.00 93.03 118 A 1 
ATOM 896  N N   . THR A 1 119 ? 11.552  4.326   -12.795 1.00 96.69 119 A 1 
ATOM 897  C CA  . THR A 1 119 ? 10.717  5.530   -12.790 1.00 96.41 119 A 1 
ATOM 898  C C   . THR A 1 119 ? 9.379   5.224   -12.155 1.00 96.46 119 A 1 
ATOM 899  O O   . THR A 1 119 ? 8.859   4.122   -12.311 1.00 95.85 119 A 1 
ATOM 900  C CB  . THR A 1 119 ? 10.498  6.099   -14.199 1.00 95.78 119 A 1 
ATOM 901  O OG1 . THR A 1 119 ? 9.914   5.146   -15.057 1.00 92.68 119 A 1 
ATOM 902  C CG2 . THR A 1 119 ? 11.802  6.558   -14.838 1.00 91.78 119 A 1 
ATOM 903  N N   . VAL A 1 120 ? 8.824   6.204   -11.463 1.00 95.95 120 A 1 
ATOM 904  C CA  . VAL A 1 120 ? 7.536   6.077   -10.779 1.00 95.90 120 A 1 
ATOM 905  C C   . VAL A 1 120 ? 6.718   7.348   -10.960 1.00 95.47 120 A 1 
ATOM 906  O O   . VAL A 1 120 ? 7.242   8.455   -10.881 1.00 93.86 120 A 1 
ATOM 907  C CB  . VAL A 1 120 ? 7.725   5.736   -9.289  1.00 94.86 120 A 1 
ATOM 908  C CG1 . VAL A 1 120 ? 6.394   5.632   -8.541  1.00 85.33 120 A 1 
ATOM 909  C CG2 . VAL A 1 120 ? 8.423   4.389   -9.124  1.00 85.81 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 5.415   7.173   -11.168 1.00 93.67 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 4.411   8.220   -11.018 1.00 92.66 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 3.363   7.755   -10.007 1.00 93.04 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 2.546   6.918   -10.366 1.00 91.57 121 A 1 
ATOM 914  N N   . PRO A 1 122 ? 3.409   8.202   -8.746  1.00 91.86 122 A 1 
ATOM 915  C CA  . PRO A 1 122 ? 2.424   7.795   -7.754  1.00 91.64 122 A 1 
ATOM 916  C C   . PRO A 1 122 ? 1.097   8.533   -7.963  1.00 91.57 122 A 1 
ATOM 917  O O   . PRO A 1 122 ? 1.081   9.748   -8.136  1.00 89.90 122 A 1 
ATOM 918  C CB  . PRO A 1 122 ? 3.066   8.122   -6.404  1.00 90.70 122 A 1 
ATOM 919  C CG  . PRO A 1 122 ? 3.957   9.321   -6.726  1.00 89.89 122 A 1 
ATOM 920  C CD  . PRO A 1 122 ? 4.409   9.079   -8.161  1.00 92.45 122 A 1 
ATOM 921  N N   . GLU A 1 123 ? -0.017  7.805   -7.891  1.00 91.40 123 A 1 
ATOM 922  C CA  . GLU A 1 123 ? -1.373  8.357   -7.861  1.00 91.37 123 A 1 
ATOM 923  C C   . GLU A 1 123 ? -1.829  8.406   -6.401  1.00 91.66 123 A 1 
ATOM 924  O O   . GLU A 1 123 ? -2.055  7.381   -5.766  1.00 89.67 123 A 1 
ATOM 925  C CB  . GLU A 1 123 ? -2.294  7.515   -8.753  1.00 89.12 123 A 1 
ATOM 926  C CG  . GLU A 1 123 ? -1.964  7.727   -10.239 1.00 85.59 123 A 1 
ATOM 927  C CD  . GLU A 1 123 ? -2.591  6.706   -11.199 1.00 83.45 123 A 1 
ATOM 928  O OE1 . GLU A 1 123 ? -2.266  6.814   -12.411 1.00 73.40 123 A 1 
ATOM 929  O OE2 . GLU A 1 123 ? -3.211  5.730   -10.741 1.00 74.53 123 A 1 
ATOM 930  N N   . GLN A 1 124 ? -1.867  9.602   -5.828  1.00 92.43 124 A 1 
ATOM 931  C CA  . GLN A 1 124 ? -2.111  9.834   -4.406  1.00 92.99 124 A 1 
ATOM 932  C C   . GLN A 1 124 ? -3.593  10.106  -4.159  1.00 93.07 124 A 1 
ATOM 933  O O   . GLN A 1 124 ? -4.065  11.222  -4.405  1.00 91.66 124 A 1 
ATOM 934  C CB  . GLN A 1 124 ? -1.227  11.002  -3.940  1.00 92.27 124 A 1 
ATOM 935  C CG  . GLN A 1 124 ? -1.422  11.390  -2.468  1.00 90.02 124 A 1 
ATOM 936  C CD  . GLN A 1 124 ? -0.959  10.302  -1.510  1.00 89.91 124 A 1 
ATOM 937  O OE1 . GLN A 1 124 ? 0.223   10.006  -1.389  1.00 83.95 124 A 1 
ATOM 938  N NE2 . GLN A 1 124 ? -1.858  9.668   -0.796  1.00 81.14 124 A 1 
ATOM 939  N N   . GLU A 1 125 ? -4.299  9.122   -3.608  1.00 91.32 125 A 1 
ATOM 940  C CA  . GLU A 1 125 ? -5.668  9.301   -3.125  1.00 92.16 125 A 1 
ATOM 941  C C   . GLU A 1 125 ? -5.698  9.895   -1.709  1.00 92.64 125 A 1 
ATOM 942  O O   . GLU A 1 125 ? -4.806  9.670   -0.888  1.00 92.06 125 A 1 
ATOM 943  C CB  . GLU A 1 125 ? -6.424  7.972   -3.159  1.00 91.11 125 A 1 
ATOM 944  C CG  . GLU A 1 125 ? -6.683  7.411   -4.567  1.00 89.13 125 A 1 
ATOM 945  C CD  . GLU A 1 125 ? -7.260  5.985   -4.496  1.00 87.87 125 A 1 
ATOM 946  O OE1 . GLU A 1 125 ? -7.104  5.218   -5.457  1.00 77.44 125 A 1 
ATOM 947  O OE2 . GLU A 1 125 ? -7.752  5.592   -3.400  1.00 78.87 125 A 1 
ATOM 948  N N   . TYR A 1 126 ? -6.749  10.664  -1.416  1.00 93.11 126 A 1 
ATOM 949  C CA  . TYR A 1 126 ? -6.951  11.322  -0.126  1.00 93.49 126 A 1 
ATOM 950  C C   . TYR A 1 126 ? -8.402  11.768  0.057   1.00 93.40 126 A 1 
ATOM 951  O O   . TYR A 1 126 ? -9.131  11.964  -0.911  1.00 92.50 126 A 1 
ATOM 952  C CB  . TYR A 1 126 ? -6.025  12.535  -0.014  1.00 93.40 126 A 1 
ATOM 953  C CG  . TYR A 1 126 ? -6.228  13.632  -1.045  1.00 93.45 126 A 1 
ATOM 954  C CD1 . TYR A 1 126 ? -5.743  13.472  -2.357  1.00 91.65 126 A 1 
ATOM 955  C CD2 . TYR A 1 126 ? -6.884  14.825  -0.694  1.00 92.04 126 A 1 
ATOM 956  C CE1 . TYR A 1 126 ? -5.888  14.497  -3.305  1.00 90.87 126 A 1 
ATOM 957  C CE2 . TYR A 1 126 ? -7.029  15.860  -1.640  1.00 91.17 126 A 1 
ATOM 958  C CZ  . TYR A 1 126 ? -6.524  15.699  -2.947  1.00 91.54 126 A 1 
ATOM 959  O OH  . TYR A 1 126 ? -6.636  16.704  -3.857  1.00 90.26 126 A 1 
ATOM 960  N N   . PHE A 1 127 ? -8.802  12.000  1.305   1.00 93.14 127 A 1 
ATOM 961  C CA  . PHE A 1 127 ? -10.072 12.656  1.617   1.00 93.25 127 A 1 
ATOM 962  C C   . PHE A 1 127 ? -9.849  14.094  2.078   1.00 93.98 127 A 1 
ATOM 963  O O   . PHE A 1 127 ? -8.920  14.375  2.835   1.00 93.82 127 A 1 
ATOM 964  C CB  . PHE A 1 127 ? -10.860 11.863  2.659   1.00 92.40 127 A 1 
ATOM 965  C CG  . PHE A 1 127 ? -11.520 10.608  2.131   1.00 91.37 127 A 1 
ATOM 966  C CD1 . PHE A 1 127 ? -12.896 10.613  1.835   1.00 88.37 127 A 1 
ATOM 967  C CD2 . PHE A 1 127 ? -10.774 9.433   1.951   1.00 89.02 127 A 1 
ATOM 968  C CE1 . PHE A 1 127 ? -13.524 9.447   1.366   1.00 87.77 127 A 1 
ATOM 969  C CE2 . PHE A 1 127 ? -11.399 8.267   1.474   1.00 87.79 127 A 1 
ATOM 970  C CZ  . PHE A 1 127 ? -12.775 8.273   1.186   1.00 88.93 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -10.745 14.994  1.682   1.00 94.02 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -10.870 16.336  2.244   1.00 93.99 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -12.170 16.432  3.030   1.00 93.87 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -13.234 16.143  2.498   1.00 93.10 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -10.836 17.401  1.140   1.00 93.84 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -9.480  17.560  0.443   1.00 92.73 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -9.626  18.570  -0.694  1.00 90.90 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -8.393  18.061  1.396   1.00 91.07 128 A 1 
ATOM 979  N N   . ILE A 1 129 ? -12.086 16.878  4.274   1.00 94.68 129 A 1 
ATOM 980  C CA  . ILE A 1 129 ? -13.259 17.110  5.124   1.00 94.81 129 A 1 
ATOM 981  C C   . ILE A 1 129 ? -13.193 18.492  5.771   1.00 95.27 129 A 1 
ATOM 982  O O   . ILE A 1 129 ? -12.139 19.130  5.798   1.00 95.32 129 A 1 
ATOM 983  C CB  . ILE A 1 129 ? -13.440 15.976  6.155   1.00 94.53 129 A 1 
ATOM 984  C CG1 . ILE A 1 129 ? -12.282 15.927  7.175   1.00 92.82 129 A 1 
ATOM 985  C CG2 . ILE A 1 129 ? -13.629 14.629  5.435   1.00 91.59 129 A 1 
ATOM 986  C CD1 . ILE A 1 129 ? -12.521 14.941  8.321   1.00 90.47 129 A 1 
ATOM 987  N N   . ASP A 1 130 ? -14.320 18.971  6.294   1.00 95.09 130 A 1 
ATOM 988  C CA  . ASP A 1 130 ? -14.354 20.225  7.038   1.00 95.43 130 A 1 
ATOM 989  C C   . ASP A 1 130 ? -13.489 20.149  8.307   1.00 95.78 130 A 1 
ATOM 990  O O   . ASP A 1 130 ? -13.587 19.201  9.088   1.00 95.67 130 A 1 
ATOM 991  C CB  . ASP A 1 130 ? -15.799 20.600  7.381   1.00 95.10 130 A 1 
ATOM 992  C CG  . ASP A 1 130 ? -15.827 21.996  7.987   1.00 94.03 130 A 1 
ATOM 993  O OD1 . ASP A 1 130 ? -15.693 22.109  9.220   1.00 89.99 130 A 1 
ATOM 994  O OD2 . ASP A 1 130 ? -15.857 22.964  7.184   1.00 89.44 130 A 1 
ATOM 995  N N   . LYS A 1 131 ? -12.649 21.154  8.524   1.00 95.97 131 A 1 
ATOM 996  C CA  . LYS A 1 131 ? -11.711 21.193  9.652   1.00 96.27 131 A 1 
ATOM 997  C C   . LYS A 1 131 ? -12.415 21.216  11.007  1.00 96.69 131 A 1 
ATOM 998  O O   . LYS A 1 131 ? -11.923 20.592  11.938  1.00 96.39 131 A 1 
ATOM 999  C CB  . LYS A 1 131 ? -10.769 22.395  9.481   1.00 95.75 131 A 1 
ATOM 1000 C CG  . LYS A 1 131 ? -9.710  22.496  10.592  1.00 94.07 131 A 1 
ATOM 1001 C CD  . LYS A 1 131 ? -8.724  23.625  10.283  1.00 90.56 131 A 1 
ATOM 1002 C CE  . LYS A 1 131 ? -7.696  23.787  11.405  1.00 84.54 131 A 1 
ATOM 1003 N NZ  . LYS A 1 131 ? -6.649  24.776  11.035  1.00 76.52 131 A 1 
ATOM 1004 N N   . ASN A 1 132 ? -13.551 21.891  11.135  1.00 96.32 132 A 1 
ATOM 1005 C CA  . ASN A 1 132 ? -14.266 21.932  12.415  1.00 96.30 132 A 1 
ATOM 1006 C C   . ASN A 1 132 ? -14.824 20.551  12.758  1.00 96.60 132 A 1 
ATOM 1007 O O   . ASN A 1 132 ? -14.636 20.083  13.873  1.00 95.82 132 A 1 
ATOM 1008 C CB  . ASN A 1 132 ? -15.371 22.994  12.376  1.00 95.96 132 A 1 
ATOM 1009 C CG  . ASN A 1 132 ? -14.841 24.396  12.151  1.00 93.35 132 A 1 
ATOM 1010 O OD1 . ASN A 1 132 ? -13.825 24.819  12.675  1.00 84.82 132 A 1 
ATOM 1011 N ND2 . ASN A 1 132 ? -15.517 25.175  11.343  1.00 84.38 132 A 1 
ATOM 1012 N N   . MET A 1 133 ? -15.408 19.851  11.767  1.00 96.34 133 A 1 
ATOM 1013 C CA  . MET A 1 133 ? -15.870 18.472  11.960  1.00 96.11 133 A 1 
ATOM 1014 C C   . MET A 1 133 ? -14.719 17.508  12.266  1.00 96.56 133 A 1 
ATOM 1015 O O   . MET A 1 133 ? -14.879 16.599  13.075  1.00 95.74 133 A 1 
ATOM 1016 C CB  . MET A 1 133 ? -16.612 17.985  10.714  1.00 95.17 133 A 1 
ATOM 1017 C CG  . MET A 1 133 ? -17.899 18.767  10.460  1.00 91.81 133 A 1 
ATOM 1018 S SD  . MET A 1 133 ? -18.843 18.115  9.059   1.00 87.25 133 A 1 
ATOM 1019 C CE  . MET A 1 133 ? -20.220 19.291  9.071   1.00 77.36 133 A 1 
ATOM 1020 N N   . TYR A 1 134 ? -13.551 17.703  11.654  1.00 96.09 134 A 1 
ATOM 1021 C CA  . TYR A 1 134 ? -12.343 16.950  11.992  1.00 96.53 134 A 1 
ATOM 1022 C C   . TYR A 1 134 ? -11.930 17.165  13.454  1.00 96.77 134 A 1 
ATOM 1023 O O   . TYR A 1 134 ? -11.660 16.197  14.155  1.00 96.51 134 A 1 
ATOM 1024 C CB  . TYR A 1 134 ? -11.216 17.344  11.029  1.00 96.71 134 A 1 
ATOM 1025 C CG  . TYR A 1 134 ? -9.847  16.830  11.425  1.00 96.77 134 A 1 
ATOM 1026 C CD1 . TYR A 1 134 ? -8.943  17.667  12.110  1.00 95.19 134 A 1 
ATOM 1027 C CD2 . TYR A 1 134 ? -9.487  15.503  11.129  1.00 95.66 134 A 1 
ATOM 1028 C CE1 . TYR A 1 134 ? -7.682  17.176  12.493  1.00 95.29 134 A 1 
ATOM 1029 C CE2 . TYR A 1 134 ? -8.226  15.010  11.509  1.00 95.37 134 A 1 
ATOM 1030 C CZ  . TYR A 1 134 ? -7.321  15.847  12.191  1.00 95.83 134 A 1 
ATOM 1031 O OH  . TYR A 1 134 ? -6.104  15.370  12.557  1.00 94.75 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -11.937 18.406  13.936  1.00 96.36 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -11.562 18.744  15.315  1.00 96.46 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -12.550 18.206  16.364  1.00 96.38 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -12.169 18.027  17.516  1.00 95.88 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? -11.412 20.269  15.440  1.00 96.63 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? -10.206 20.864  14.686  1.00 95.65 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? -10.263 22.393  14.753  1.00 93.35 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? -8.866  20.410  15.265  1.00 93.33 135 A 1 
ATOM 1040 N N   . GLU A 1 136 ? -13.783 17.918  15.971  1.00 96.42 136 A 1 
ATOM 1041 C CA  . GLU A 1 136 ? -14.786 17.265  16.825  1.00 96.25 136 A 1 
ATOM 1042 C C   . GLU A 1 136 ? -14.632 15.733  16.882  1.00 96.37 136 A 1 
ATOM 1043 O O   . GLU A 1 136 ? -15.364 15.062  17.609  1.00 95.13 136 A 1 
ATOM 1044 C CB  . GLU A 1 136 ? -16.192 17.664  16.349  1.00 96.01 136 A 1 
ATOM 1045 C CG  . GLU A 1 136 ? -16.524 19.139  16.627  1.00 93.95 136 A 1 
ATOM 1046 C CD  . GLU A 1 136 ? -17.900 19.564  16.072  1.00 91.44 136 A 1 
ATOM 1047 O OE1 . GLU A 1 136 ? -18.156 20.789  16.037  1.00 82.12 136 A 1 
ATOM 1048 O OE2 . GLU A 1 136 ? -18.708 18.679  15.701  1.00 82.86 136 A 1 
ATOM 1049 N N   . ARG A 1 137 ? -13.685 15.151  16.139  1.00 96.26 137 A 1 
ATOM 1050 C CA  . ARG A 1 137 ? -13.456 13.702  16.043  1.00 96.42 137 A 1 
ATOM 1051 C C   . ARG A 1 137 ? -12.078 13.310  16.584  1.00 96.70 137 A 1 
ATOM 1052 O O   . ARG A 1 137 ? -11.122 13.235  15.814  1.00 95.81 137 A 1 
ATOM 1053 C CB  . ARG A 1 137 ? -13.636 13.260  14.578  1.00 95.63 137 A 1 
ATOM 1054 C CG  . ARG A 1 137 ? -15.081 13.324  14.066  1.00 92.13 137 A 1 
ATOM 1055 C CD  . ARG A 1 137 ? -16.038 12.385  14.790  1.00 91.70 137 A 1 
ATOM 1056 N NE  . ARG A 1 137 ? -15.684 10.970  14.610  1.00 89.92 137 A 1 
ATOM 1057 C CZ  . ARG A 1 137 ? -16.404 10.027  14.032  1.00 91.52 137 A 1 
ATOM 1058 N NH1 . ARG A 1 137 ? -17.537 10.271  13.435  1.00 84.00 137 A 1 
ATOM 1059 N NH2 . ARG A 1 137 ? -16.003 8.802   14.044  1.00 84.12 137 A 1 
ATOM 1060 N N   . PRO A 1 138 ? -11.961 13.002  17.899  1.00 95.84 138 A 1 
ATOM 1061 C CA  . PRO A 1 138 ? -10.697 12.561  18.497  1.00 95.47 138 A 1 
ATOM 1062 C C   . PRO A 1 138 ? -10.071 11.357  17.786  1.00 95.55 138 A 1 
ATOM 1063 O O   . PRO A 1 138 ? -8.853  11.286  17.642  1.00 94.09 138 A 1 
ATOM 1064 C CB  . PRO A 1 138 ? -11.034 12.214  19.952  1.00 94.73 138 A 1 
ATOM 1065 C CG  . PRO A 1 138 ? -12.253 13.079  20.255  1.00 93.45 138 A 1 
ATOM 1066 C CD  . PRO A 1 138 ? -12.995 13.107  18.921  1.00 95.80 138 A 1 
ATOM 1067 N N   . ASP A 1 139 ? -10.901 10.434  17.295  1.00 95.61 139 A 1 
ATOM 1068 C CA  . ASP A 1 139 ? -10.446 9.273   16.539  1.00 95.56 139 A 1 
ATOM 1069 C C   . ASP A 1 139 ? -9.743  9.658   15.229  1.00 95.55 139 A 1 
ATOM 1070 O O   . ASP A 1 139 ? -8.652  9.156   14.966  1.00 94.32 139 A 1 
ATOM 1071 C CB  . ASP A 1 139 ? -11.605 8.292   16.315  1.00 94.86 139 A 1 
ATOM 1072 C CG  . ASP A 1 139 ? -12.875 8.834   15.655  1.00 94.93 139 A 1 
ATOM 1073 O OD1 . ASP A 1 139 ? -13.046 10.061  15.471  1.00 92.75 139 A 1 
ATOM 1074 O OD2 . ASP A 1 139 ? -13.776 8.011   15.371  1.00 92.35 139 A 1 
ATOM 1075 N N   . LEU A 1 140 ? -10.282 10.601  14.459  1.00 95.42 140 A 1 
ATOM 1076 C CA  . LEU A 1 140 ? -9.607  11.120  13.265  1.00 95.37 140 A 1 
ATOM 1077 C C   . LEU A 1 140 ? -8.293  11.825  13.613  1.00 95.32 140 A 1 
ATOM 1078 O O   . LEU A 1 140 ? -7.312  11.669  12.892  1.00 94.10 140 A 1 
ATOM 1079 C CB  . LEU A 1 140 ? -10.531 12.088  12.504  1.00 95.13 140 A 1 
ATOM 1080 C CG  . LEU A 1 140 ? -11.663 11.419  11.710  1.00 94.22 140 A 1 
ATOM 1081 C CD1 . LEU A 1 140 ? -12.574 12.491  11.109  1.00 91.80 140 A 1 
ATOM 1082 C CD2 . LEU A 1 140 ? -11.120 10.576  10.557  1.00 92.11 140 A 1 
ATOM 1083 N N   . ILE A 1 141 ? -8.256  12.571  14.720  1.00 93.85 141 A 1 
ATOM 1084 C CA  . ILE A 1 141 ? -7.059  13.308  15.149  1.00 93.51 141 A 1 
ATOM 1085 C C   . ILE A 1 141 ? -5.940  12.346  15.559  1.00 92.89 141 A 1 
ATOM 1086 O O   . ILE A 1 141 ? -4.805  12.503  15.117  1.00 91.50 141 A 1 
ATOM 1087 C CB  . ILE A 1 141 ? -7.407  14.296  16.283  1.00 94.29 141 A 1 
ATOM 1088 C CG1 . ILE A 1 141 ? -8.381  15.384  15.781  1.00 93.66 141 A 1 
ATOM 1089 C CG2 . ILE A 1 141 ? -6.135  14.957  16.850  1.00 93.17 141 A 1 
ATOM 1090 C CD1 . ILE A 1 141 ? -9.031  16.198  16.904  1.00 89.61 141 A 1 
ATOM 1091 N N   . TYR A 1 142 ? -6.250  11.352  16.396  1.00 92.33 142 A 1 
ATOM 1092 C CA  . TYR A 1 142 ? -5.229  10.470  16.967  1.00 91.58 142 A 1 
ATOM 1093 C C   . TYR A 1 142 ? -4.851  9.296   16.069  1.00 90.79 142 A 1 
ATOM 1094 O O   . TYR A 1 142 ? -3.719  8.817   16.143  1.00 88.67 142 A 1 
ATOM 1095 C CB  . TYR A 1 142 ? -5.699  9.972   18.337  1.00 91.85 142 A 1 
ATOM 1096 C CG  . TYR A 1 142 ? -5.866  11.063  19.379  1.00 90.84 142 A 1 
ATOM 1097 C CD1 . TYR A 1 142 ? -4.809  11.954  19.643  1.00 84.31 142 A 1 
ATOM 1098 C CD2 . TYR A 1 142 ? -7.072  11.184  20.095  1.00 84.08 142 A 1 
ATOM 1099 C CE1 . TYR A 1 142 ? -4.961  12.970  20.605  1.00 81.73 142 A 1 
ATOM 1100 C CE2 . TYR A 1 142 ? -7.229  12.197  21.059  1.00 82.53 142 A 1 
ATOM 1101 C CZ  . TYR A 1 142 ? -6.172  13.094  21.310  1.00 84.22 142 A 1 
ATOM 1102 O OH  . TYR A 1 142 ? -6.323  14.078  22.233  1.00 82.32 142 A 1 
ATOM 1103 N N   . THR A 1 143 ? -5.773  8.827   15.237  1.00 92.77 143 A 1 
ATOM 1104 C CA  . THR A 1 143 ? -5.581  7.590   14.465  1.00 92.54 143 A 1 
ATOM 1105 C C   . THR A 1 143 ? -5.637  7.798   12.953  1.00 92.39 143 A 1 
ATOM 1106 O O   . THR A 1 143 ? -5.297  6.893   12.196  1.00 90.47 143 A 1 
ATOM 1107 C CB  . THR A 1 143 ? -6.578  6.504   14.886  1.00 92.85 143 A 1 
ATOM 1108 O OG1 . THR A 1 143 ? -7.843  6.718   14.315  1.00 90.13 143 A 1 
ATOM 1109 C CG2 . THR A 1 143 ? -6.767  6.403   16.402  1.00 89.51 143 A 1 
ATOM 1110 N N   . GLY A 1 144 ? -6.078  8.971   12.485  1.00 92.92 144 A 1 
ATOM 1111 C CA  . GLY A 1 144 ? -6.299  9.250   11.064  1.00 92.56 144 A 1 
ATOM 1112 C C   . GLY A 1 144 ? -7.556  8.601   10.476  1.00 93.49 144 A 1 
ATOM 1113 O O   . GLY A 1 144 ? -7.845  8.796   9.295   1.00 91.76 144 A 1 
ATOM 1114 N N   . ARG A 1 145 ? -8.318  7.851   11.274  1.00 93.24 145 A 1 
ATOM 1115 C CA  . ARG A 1 145 ? -9.544  7.167   10.861  1.00 93.75 145 A 1 
ATOM 1116 C C   . ARG A 1 145 ? -10.653 7.275   11.904  1.00 94.08 145 A 1 
ATOM 1117 O O   . ARG A 1 145 ? -10.405 7.398   13.100  1.00 93.03 145 A 1 
ATOM 1118 C CB  . ARG A 1 145 ? -9.248  5.700   10.524  1.00 92.46 145 A 1 
ATOM 1119 C CG  . ARG A 1 145 ? -8.783  4.895   11.746  1.00 90.62 145 A 1 
ATOM 1120 C CD  . ARG A 1 145 ? -8.697  3.402   11.447  1.00 89.78 145 A 1 
ATOM 1121 N NE  . ARG A 1 145 ? -10.038 2.854   11.189  1.00 85.86 145 A 1 
ATOM 1122 C CZ  . ARG A 1 145 ? -10.306 1.604   10.900  1.00 85.74 145 A 1 
ATOM 1123 N NH1 . ARG A 1 145 ? -9.384  0.707   10.849  1.00 77.25 145 A 1 
ATOM 1124 N NH2 . ARG A 1 145 ? -11.517 1.225   10.629  1.00 76.56 145 A 1 
ATOM 1125 N N   . THR A 1 146 ? -11.885 7.139   11.454  1.00 93.38 146 A 1 
ATOM 1126 C CA  . THR A 1 146 ? -13.036 7.006   12.351  1.00 92.42 146 A 1 
ATOM 1127 C C   . THR A 1 146 ? -13.081 5.605   12.955  1.00 92.51 146 A 1 
ATOM 1128 O O   . THR A 1 146 ? -13.124 4.609   12.229  1.00 92.19 146 A 1 
ATOM 1129 C CB  . THR A 1 146 ? -14.337 7.292   11.613  1.00 91.79 146 A 1 
ATOM 1130 O OG1 . THR A 1 146 ? -14.409 6.445   10.483  1.00 86.92 146 A 1 
ATOM 1131 C CG2 . THR A 1 146 ? -14.430 8.735   11.129  1.00 85.93 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -13.105 5.527   14.286  1.00 92.79 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -13.227 4.270   15.024  1.00 92.64 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -14.689 3.858   15.215  1.00 92.30 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -14.976 2.667   15.297  1.00 90.40 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -12.482 4.402   16.357  1.00 92.73 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -10.974 4.669   16.191  1.00 92.68 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -10.337 4.885   17.554  1.00 90.27 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -10.255 3.512   15.491  1.00 91.45 147 A 1 
ATOM 1140 N N   . PHE A 1 148 ? -15.599 4.831   15.191  1.00 93.03 148 A 1 
ATOM 1141 C CA  . PHE A 1 148 ? -17.048 4.648   15.246  1.00 92.72 148 A 1 
ATOM 1142 C C   . PHE A 1 148 ? -17.741 5.453   14.155  1.00 92.45 148 A 1 
ATOM 1143 O O   . PHE A 1 148 ? -17.234 6.496   13.734  1.00 88.42 148 A 1 
ATOM 1144 C CB  . PHE A 1 148 ? -17.564 5.102   16.615  1.00 90.74 148 A 1 
ATOM 1145 C CG  . PHE A 1 148 ? -16.907 4.423   17.791  1.00 92.58 148 A 1 
ATOM 1146 C CD1 . PHE A 1 148 ? -17.025 3.034   17.953  1.00 88.30 148 A 1 
ATOM 1147 C CD2 . PHE A 1 148 ? -16.191 5.185   18.731  1.00 89.62 148 A 1 
ATOM 1148 C CE1 . PHE A 1 148 ? -16.454 2.410   19.068  1.00 87.17 148 A 1 
ATOM 1149 C CE2 . PHE A 1 148 ? -15.624 4.560   19.849  1.00 87.80 148 A 1 
ATOM 1150 C CZ  . PHE A 1 148 ? -15.761 3.173   20.022  1.00 89.59 148 A 1 
ATOM 1151 N N   . GLY A 1 149 ? -18.916 5.005   13.753  1.00 90.78 149 A 1 
ATOM 1152 C CA  . GLY A 1 149 ? -19.819 5.701   12.855  1.00 89.66 149 A 1 
ATOM 1153 C C   . GLY A 1 149 ? -20.680 4.736   12.059  1.00 88.84 149 A 1 
ATOM 1154 O O   . GLY A 1 149 ? -20.165 3.808   11.426  1.00 85.02 149 A 1 
ATOM 1155 N N   . SER A 1 150 ? -21.980 4.975   12.075  1.00 82.22 150 A 1 
ATOM 1156 C CA  . SER A 1 150 ? -22.927 4.235   11.258  1.00 79.33 150 A 1 
ATOM 1157 C C   . SER A 1 150 ? -22.750 4.605   9.785   1.00 77.28 150 A 1 
ATOM 1158 O O   . SER A 1 150 ? -22.613 5.772   9.406   1.00 72.49 150 A 1 
ATOM 1159 C CB  . SER A 1 150 ? -24.360 4.441   11.754  1.00 77.37 150 A 1 
ATOM 1160 O OG  . SER A 1 150 ? -24.728 5.802   11.737  1.00 68.73 150 A 1 
ATOM 1161 N N   . ARG A 1 151 ? -22.732 3.584   8.926   1.00 76.23 151 A 1 
ATOM 1162 C CA  . ARG A 1 151 ? -22.606 3.797   7.483   1.00 73.23 151 A 1 
ATOM 1163 C C   . ARG A 1 151 ? -23.816 4.590   6.984   1.00 74.06 151 A 1 
ATOM 1164 O O   . ARG A 1 151 ? -24.939 4.142   7.210   1.00 67.82 151 A 1 
ATOM 1165 C CB  . ARG A 1 151 ? -22.465 2.445   6.775   1.00 67.83 151 A 1 
ATOM 1166 C CG  . ARG A 1 151 ? -22.156 2.604   5.286   1.00 59.82 151 A 1 
ATOM 1167 C CD  . ARG A 1 151 ? -22.039 1.239   4.616   1.00 55.54 151 A 1 
ATOM 1168 N NE  . ARG A 1 151 ? -21.700 1.366   3.193   1.00 49.04 151 A 1 
ATOM 1169 C CZ  . ARG A 1 151 ? -21.419 0.376   2.362   1.00 43.74 151 A 1 
ATOM 1170 N NH1 . ARG A 1 151 ? -21.487 -0.873  2.729   1.00 41.04 151 A 1 
ATOM 1171 N NH2 . ARG A 1 151 ? -21.047 0.627   1.143   1.00 39.34 151 A 1 
ATOM 1172 N N   . PRO A 1 152 ? -23.628 5.714   6.291   1.00 66.16 152 A 1 
ATOM 1173 C CA  . PRO A 1 152 ? -24.753 6.381   5.660   1.00 64.01 152 A 1 
ATOM 1174 C C   . PRO A 1 152 ? -25.394 5.429   4.639   1.00 62.92 152 A 1 
ATOM 1175 O O   . PRO A 1 152 ? -24.677 4.640   4.008   1.00 60.14 152 A 1 
ATOM 1176 C CB  . PRO A 1 152 ? -24.187 7.650   5.016   1.00 61.43 152 A 1 
ATOM 1177 C CG  . PRO A 1 152 ? -22.721 7.305   4.767   1.00 60.51 152 A 1 
ATOM 1178 C CD  . PRO A 1 152 ? -22.375 6.345   5.900   1.00 63.58 152 A 1 
ATOM 1179 N N   . PRO A 1 153 ? -26.729 5.450   4.463   1.00 52.14 153 A 1 
ATOM 1180 C CA  . PRO A 1 153 ? -27.327 4.769   3.326   1.00 49.56 153 A 1 
ATOM 1181 C C   . PRO A 1 153 ? -26.607 5.256   2.068   1.00 50.01 153 A 1 
ATOM 1182 O O   . PRO A 1 153 ? -26.402 6.462   1.915   1.00 47.13 153 A 1 
ATOM 1183 C CB  . PRO A 1 153 ? -28.814 5.133   3.349   1.00 44.70 153 A 1 
ATOM 1184 C CG  . PRO A 1 153 ? -28.859 6.445   4.135   1.00 45.93 153 A 1 
ATOM 1185 C CD  . PRO A 1 153 ? -27.692 6.326   5.109   1.00 51.42 153 A 1 
ATOM 1186 N N   . LYS A 1 154 ? -26.191 4.315   1.197   1.00 45.92 154 A 1 
ATOM 1187 C CA  . LYS A 1 154 ? -25.633 4.703   -0.100  1.00 45.94 154 A 1 
ATOM 1188 C C   . LYS A 1 154 ? -26.656 5.632   -0.752  1.00 45.73 154 A 1 
ATOM 1189 O O   . LYS A 1 154 ? -27.731 5.173   -1.133  1.00 44.16 154 A 1 
ATOM 1190 C CB  . LYS A 1 154 ? -25.345 3.482   -0.997  1.00 43.13 154 A 1 
ATOM 1191 C CG  . LYS A 1 154 ? -24.026 2.767   -0.664  1.00 39.55 154 A 1 
ATOM 1192 C CD  . LYS A 1 154 ? -23.709 1.700   -1.737  1.00 37.62 154 A 1 
ATOM 1193 C CE  . LYS A 1 154 ? -22.252 1.214   -1.658  1.00 34.36 154 A 1 
ATOM 1194 N NZ  . LYS A 1 154 ? -21.639 1.106   -3.009  1.00 31.18 154 A 1 
ATOM 1195 N N   . GLY A 1 155 ? -26.354 6.934   -0.816  1.00 39.88 155 A 1 
ATOM 1196 C CA  . GLY A 1 155 ? -26.996 7.782   -1.809  1.00 39.81 155 A 1 
ATOM 1197 C C   . GLY A 1 155 ? -26.798 7.110   -3.163  1.00 39.91 155 A 1 
ATOM 1198 O O   . GLY A 1 155 ? -25.926 6.249   -3.292  1.00 38.02 155 A 1 
ATOM 1199 N N   . GLN A 1 156 ? -27.621 7.439   -4.139  1.00 32.65 156 A 1 
ATOM 1200 C CA  . GLN A 1 156 ? -27.351 7.004   -5.505  1.00 32.47 156 A 1 
ATOM 1201 C C   . GLN A 1 156 ? -25.921 7.444   -5.850  1.00 34.38 156 A 1 
ATOM 1202 O O   . GLN A 1 156 ? -25.677 8.612   -6.128  1.00 33.21 156 A 1 
ATOM 1203 C CB  . GLN A 1 156 ? -28.380 7.619   -6.468  1.00 29.22 156 A 1 
ATOM 1204 C CG  . GLN A 1 156 ? -29.708 6.845   -6.503  1.00 25.76 156 A 1 
ATOM 1205 C CD  . GLN A 1 156 ? -30.758 7.514   -7.387  1.00 23.38 156 A 1 
ATOM 1206 O OE1 . GLN A 1 156 ? -30.820 8.717   -7.531  1.00 22.68 156 A 1 
ATOM 1207 N NE2 . GLN A 1 156 ? -31.654 6.765   -7.991  1.00 21.70 156 A 1 
ATOM 1208 N N   . GLU A 1 157 ? -24.980 6.504   -5.767  1.00 40.39 157 A 1 
ATOM 1209 C CA  . GLU A 1 157 ? -23.650 6.612   -6.370  1.00 41.14 157 A 1 
ATOM 1210 C C   . GLU A 1 157 ? -23.875 6.558   -7.887  1.00 41.80 157 A 1 
ATOM 1211 O O   . GLU A 1 157 ? -23.601 5.564   -8.546  1.00 40.05 157 A 1 
ATOM 1212 C CB  . GLU A 1 157 ? -22.728 5.468   -5.879  1.00 39.17 157 A 1 
ATOM 1213 C CG  . GLU A 1 157 ? -22.270 5.575   -4.413  1.00 35.34 157 A 1 
ATOM 1214 C CD  . GLU A 1 157 ? -21.598 4.293   -3.878  1.00 33.12 157 A 1 
ATOM 1215 O OE1 . GLU A 1 157 ? -21.218 4.261   -2.683  1.00 30.25 157 A 1 
ATOM 1216 O OE2 . GLU A 1 157 ? -21.617 3.229   -4.530  1.00 29.66 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? -24.511 7.598   -8.414  1.00 34.87 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? -24.539 7.829   -9.837  1.00 35.05 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? -23.095 8.148   -10.236 1.00 35.95 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? -22.384 8.843   -9.507  1.00 34.48 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? -25.530 8.959   -10.169 1.00 32.04 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? -27.013 8.552   -10.007 1.00 28.88 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? -27.920 9.782   -10.006 1.00 26.67 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? -27.475 7.631   -11.143 1.00 26.61 158 A 1 
ATOM 1225 N N   . GLU A 1 159 ? -22.688 7.645   -11.380 1.00 31.48 159 A 1 
ATOM 1226 C CA  . GLU A 1 159 ? -21.426 8.001   -12.060 1.00 31.58 159 A 1 
ATOM 1227 C C   . GLU A 1 159 ? -21.221 9.535   -12.165 1.00 33.08 159 A 1 
ATOM 1228 O O   . GLU A 1 159 ? -20.104 10.010  -12.343 1.00 31.97 159 A 1 
ATOM 1229 C CB  . GLU A 1 159 ? -21.441 7.356   -13.461 1.00 29.15 159 A 1 
ATOM 1230 C CG  . GLU A 1 159 ? -21.404 5.809   -13.422 1.00 25.84 159 A 1 
ATOM 1231 C CD  . GLU A 1 159 ? -21.484 5.151   -14.815 1.00 23.41 159 A 1 
ATOM 1232 O OE1 . GLU A 1 159 ? -20.927 4.039   -14.974 1.00 20.67 159 A 1 
ATOM 1233 O OE2 . GLU A 1 159 ? -22.128 5.732   -15.716 1.00 21.53 159 A 1 
ATOM 1234 N N   . ASP A 1 160 ? -22.277 10.303  -11.933 1.00 36.21 160 A 1 
ATOM 1235 C CA  . ASP A 1 160 ? -22.312 11.766  -11.862 1.00 36.99 160 A 1 
ATOM 1236 C C   . ASP A 1 160 ? -21.469 12.386  -10.732 1.00 39.34 160 A 1 
ATOM 1237 O O   . ASP A 1 160 ? -21.142 13.572  -10.817 1.00 37.86 160 A 1 
ATOM 1238 C CB  . ASP A 1 160 ? -23.774 12.229  -11.706 1.00 32.76 160 A 1 
ATOM 1239 C CG  . ASP A 1 160 ? -24.667 11.944  -12.913 1.00 28.69 160 A 1 
ATOM 1240 O OD1 . ASP A 1 160 ? -24.127 11.782  -14.026 1.00 26.11 160 A 1 
ATOM 1241 O OD2 . ASP A 1 160 ? -25.903 11.911  -12.711 1.00 25.82 160 A 1 
ATOM 1242 N N   . HIS A 1 161 ? -21.064 11.638  -9.690  1.00 45.74 161 A 1 
ATOM 1243 C CA  . HIS A 1 161 ? -20.222 12.215  -8.632  1.00 46.45 161 A 1 
ATOM 1244 C C   . HIS A 1 161 ? -18.822 12.590  -9.142  1.00 46.92 161 A 1 
ATOM 1245 O O   . HIS A 1 161 ? -18.245 13.574  -8.685  1.00 45.59 161 A 1 
ATOM 1246 C CB  . HIS A 1 161 ? -20.157 11.287  -7.415  1.00 44.11 161 A 1 
ATOM 1247 C CG  . HIS A 1 161 ? -20.114 12.067  -6.126  1.00 41.10 161 A 1 
ATOM 1248 N ND1 . HIS A 1 161 ? -21.142 12.862  -5.665  1.00 38.55 161 A 1 
ATOM 1249 C CD2 . HIS A 1 161 ? -19.098 12.147  -5.220  1.00 37.15 161 A 1 
ATOM 1250 C CE1 . HIS A 1 161 ? -20.755 13.412  -4.509  1.00 33.80 161 A 1 
ATOM 1251 N NE2 . HIS A 1 161 ? -19.516 13.000  -4.193  1.00 34.59 161 A 1 
ATOM 1252 N N   . TYR A 1 162 ? -18.315 11.880  -10.156 1.00 44.82 162 A 1 
ATOM 1253 C CA  . TYR A 1 162 ? -17.094 12.238  -10.892 1.00 45.31 162 A 1 
ATOM 1254 C C   . TYR A 1 162 ? -17.196 13.594  -11.611 1.00 46.04 162 A 1 
ATOM 1255 O O   . TYR A 1 162 ? -16.183 14.247  -11.852 1.00 44.24 162 A 1 
ATOM 1256 C CB  . TYR A 1 162 ? -16.805 11.148  -11.932 1.00 42.51 162 A 1 
ATOM 1257 C CG  . TYR A 1 162 ? -16.016 9.982   -11.401 1.00 38.92 162 A 1 
ATOM 1258 C CD1 . TYR A 1 162 ? -14.619 10.113  -11.298 1.00 36.36 162 A 1 
ATOM 1259 C CD2 . TYR A 1 162 ? -16.641 8.773   -11.055 1.00 35.68 162 A 1 
ATOM 1260 C CE1 . TYR A 1 162 ? -13.844 9.030   -10.870 1.00 32.35 162 A 1 
ATOM 1261 C CE2 . TYR A 1 162 ? -15.863 7.680   -10.625 1.00 33.24 162 A 1 
ATOM 1262 C CZ  . TYR A 1 162 ? -14.455 7.805   -10.549 1.00 32.67 162 A 1 
ATOM 1263 O OH  . TYR A 1 162 ? -13.681 6.753   -10.181 1.00 30.54 162 A 1 
ATOM 1264 N N   . PHE A 1 163 ? -18.405 14.023  -11.944 1.00 44.58 163 A 1 
ATOM 1265 C CA  . PHE A 1 163 ? -18.678 15.247  -12.702 1.00 45.51 163 A 1 
ATOM 1266 C C   . PHE A 1 163 ? -19.302 16.360  -11.846 1.00 48.00 163 A 1 
ATOM 1267 O O   . PHE A 1 163 ? -19.644 17.423  -12.370 1.00 45.14 163 A 1 
ATOM 1268 C CB  . PHE A 1 163 ? -19.535 14.894  -13.923 1.00 41.14 163 A 1 
ATOM 1269 C CG  . PHE A 1 163 ? -18.885 13.887  -14.848 1.00 37.14 163 A 1 
ATOM 1270 C CD1 . PHE A 1 163 ? -17.823 14.277  -15.685 1.00 33.65 163 A 1 
ATOM 1271 C CD2 . PHE A 1 163 ? -19.324 12.551  -14.860 1.00 33.05 163 A 1 
ATOM 1272 C CE1 . PHE A 1 163 ? -17.205 13.339  -16.526 1.00 29.45 163 A 1 
ATOM 1273 C CE2 . PHE A 1 163 ? -18.705 11.611  -15.701 1.00 30.05 163 A 1 
ATOM 1274 C CZ  . PHE A 1 163 ? -17.647 12.002  -16.534 1.00 29.71 163 A 1 
ATOM 1275 N N   . GLY A 1 164 ? -19.436 16.140  -10.532 1.00 56.21 164 A 1 
ATOM 1276 C CA  . GLY A 1 164 ? -19.938 17.145  -9.604  1.00 58.67 164 A 1 
ATOM 1277 C C   . GLY A 1 164 ? -19.035 18.383  -9.556  1.00 61.25 164 A 1 
ATOM 1278 O O   . GLY A 1 164 ? -17.808 18.286  -9.519  1.00 58.69 164 A 1 
ATOM 1279 N N   . SER A 1 165 ? -19.639 19.564  -9.533  1.00 64.64 165 A 1 
ATOM 1280 C CA  . SER A 1 165 ? -18.893 20.812  -9.362  1.00 66.83 165 A 1 
ATOM 1281 C C   . SER A 1 165 ? -18.228 20.853  -7.986  1.00 69.00 165 A 1 
ATOM 1282 O O   . SER A 1 165 ? -18.916 20.773  -6.967  1.00 67.30 165 A 1 
ATOM 1283 C CB  . SER A 1 165 ? -19.813 22.020  -9.545  1.00 63.21 165 A 1 
ATOM 1284 O OG  . SER A 1 165 ? -20.872 21.997  -8.613  1.00 55.59 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? -16.909 21.051  -7.950  1.00 69.53 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? -16.169 21.242  -6.707  1.00 73.07 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? -16.697 22.457  -5.939  1.00 76.28 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? -16.875 23.534  -6.517  1.00 75.31 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? -14.676 21.437  -7.017  1.00 70.10 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? -13.977 20.212  -7.621  1.00 66.69 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? -12.561 20.587  -8.049  1.00 63.62 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? -13.889 19.072  -6.608  1.00 63.13 166 A 1 
ATOM 1293 N N   . LYS A 1 167 ? -16.859 22.331  -4.620  1.00 76.61 167 A 1 
ATOM 1294 C CA  . LYS A 1 167 ? -17.101 23.503  -3.776  1.00 78.92 167 A 1 
ATOM 1295 C C   . LYS A 1 167 ? -15.961 24.517  -3.942  1.00 83.56 167 A 1 
ATOM 1296 O O   . LYS A 1 167 ? -14.792 24.123  -4.034  1.00 83.04 167 A 1 
ATOM 1297 C CB  . LYS A 1 167 ? -17.280 23.109  -2.301  1.00 74.85 167 A 1 
ATOM 1298 C CG  . LYS A 1 167 ? -18.663 22.495  -2.042  1.00 69.86 167 A 1 
ATOM 1299 C CD  . LYS A 1 167 ? -18.948 22.378  -0.536  1.00 65.84 167 A 1 
ATOM 1300 C CE  . LYS A 1 167 ? -20.334 21.763  -0.333  1.00 59.92 167 A 1 
ATOM 1301 N NZ  . LYS A 1 167 ? -20.549 21.254  1.040   1.00 52.88 167 A 1 
ATOM 1302 N N   . PRO A 1 168 ? -16.245 25.826  -3.906  1.00 85.73 168 A 1 
ATOM 1303 C CA  . PRO A 1 168 ? -15.227 26.865  -4.093  1.00 88.01 168 A 1 
ATOM 1304 C C   . PRO A 1 168 ? -13.995 26.701  -3.192  1.00 90.21 168 A 1 
ATOM 1305 O O   . PRO A 1 168 ? -12.872 26.927  -3.628  1.00 89.32 168 A 1 
ATOM 1306 C CB  . PRO A 1 168 ? -15.945 28.188  -3.819  1.00 86.55 168 A 1 
ATOM 1307 C CG  . PRO A 1 168 ? -17.388 27.887  -4.227  1.00 83.17 168 A 1 
ATOM 1308 C CD  . PRO A 1 168 ? -17.571 26.428  -3.818  1.00 85.37 168 A 1 
ATOM 1309 N N   . ARG A 1 169 ? -14.192 26.245  -1.950  1.00 89.69 169 A 1 
ATOM 1310 C CA  . ARG A 1 169 ? -13.113 25.983  -0.980  1.00 90.93 169 A 1 
ATOM 1311 C C   . ARG A 1 169 ? -12.174 24.849  -1.420  1.00 92.45 169 A 1 
ATOM 1312 O O   . ARG A 1 169 ? -10.962 24.985  -1.277  1.00 91.44 169 A 1 
ATOM 1313 C CB  . ARG A 1 169 ? -13.760 25.707  0.390   1.00 89.32 169 A 1 
ATOM 1314 C CG  . ARG A 1 169 ? -12.720 25.636  1.514   1.00 84.82 169 A 1 
ATOM 1315 C CD  . ARG A 1 169 ? -13.365 25.592  2.908   1.00 85.98 169 A 1 
ATOM 1316 N NE  . ARG A 1 169 ? -14.187 24.384  3.120   1.00 84.02 169 A 1 
ATOM 1317 C CZ  . ARG A 1 169 ? -14.727 24.012  4.281   1.00 84.83 169 A 1 
ATOM 1318 N NH1 . ARG A 1 169 ? -14.570 24.676  5.377   1.00 78.21 169 A 1 
ATOM 1319 N NH2 . ARG A 1 169 ? -15.454 22.945  4.370   1.00 76.40 169 A 1 
ATOM 1320 N N   . VAL A 1 170 ? -12.707 23.772  -1.992  1.00 90.51 170 A 1 
ATOM 1321 C CA  . VAL A 1 170 ? -11.917 22.645  -2.526  1.00 90.69 170 A 1 
ATOM 1322 C C   . VAL A 1 170 ? -11.168 23.068  -3.790  1.00 91.49 170 A 1 
ATOM 1323 O O   . VAL A 1 170 ? -9.986  22.772  -3.934  1.00 91.20 170 A 1 
ATOM 1324 C CB  . VAL A 1 170 ? -12.809 21.418  -2.801  1.00 90.07 170 A 1 
ATOM 1325 C CG1 . VAL A 1 170 ? -12.014 20.254  -3.408  1.00 87.95 170 A 1 
ATOM 1326 C CG2 . VAL A 1 170 ? -13.472 20.919  -1.514  1.00 87.63 170 A 1 
ATOM 1327 N N   . SER A 1 171 ? -11.816 23.827  -4.669  1.00 90.38 171 A 1 
ATOM 1328 C CA  . SER A 1 171 ? -11.163 24.384  -5.861  1.00 90.35 171 A 1 
ATOM 1329 C C   . SER A 1 171 ? -10.006 25.327  -5.500  1.00 91.39 171 A 1 
ATOM 1330 O O   . SER A 1 171 ? -8.930  25.240  -6.092  1.00 91.36 171 A 1 
ATOM 1331 C CB  . SER A 1 171 ? -12.203 25.108  -6.714  1.00 89.04 171 A 1 
ATOM 1332 O OG  . SER A 1 171 ? -11.625 25.582  -7.911  1.00 77.83 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -10.195 26.189  -4.496  1.00 92.38 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -9.145  27.077  -3.996  1.00 93.51 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -7.967  26.292  -3.397  1.00 94.25 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -6.819  26.583  -3.732  1.00 94.18 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -9.766  28.051  -2.990  1.00 93.94 172 A 1 
ATOM 1338 N N   . PHE A 1 173 ? -8.253  25.257  -2.597  1.00 93.15 173 A 1 
ATOM 1339 C CA  . PHE A 1 173 ? -7.240  24.325  -2.091  1.00 93.48 173 A 1 
ATOM 1340 C C   . PHE A 1 173 ? -6.438  23.687  -3.232  1.00 93.89 173 A 1 
ATOM 1341 O O   . PHE A 1 173 ? -5.213  23.738  -3.222  1.00 93.61 173 A 1 
ATOM 1342 C CB  . PHE A 1 173 ? -7.913  23.245  -1.225  1.00 93.83 173 A 1 
ATOM 1343 C CG  . PHE A 1 173 ? -7.121  21.955  -1.104  1.00 94.01 173 A 1 
ATOM 1344 C CD1 . PHE A 1 173 ? -7.363  20.885  -1.987  1.00 92.61 173 A 1 
ATOM 1345 C CD2 . PHE A 1 173 ? -6.091  21.847  -0.154  1.00 93.15 173 A 1 
ATOM 1346 C CE1 . PHE A 1 173 ? -6.576  19.719  -1.920  1.00 92.83 173 A 1 
ATOM 1347 C CE2 . PHE A 1 173 ? -5.309  20.681  -0.087  1.00 92.74 173 A 1 
ATOM 1348 C CZ  . PHE A 1 173 ? -5.547  19.615  -0.972  1.00 93.18 173 A 1 
ATOM 1349 N N   . MET A 1 174 ? -7.110  23.114  -4.235  1.00 92.28 174 A 1 
ATOM 1350 C CA  . MET A 1 174 ? -6.435  22.447  -5.358  1.00 91.33 174 A 1 
ATOM 1351 C C   . MET A 1 174 ? -5.546  23.401  -6.159  1.00 91.66 174 A 1 
ATOM 1352 O O   . MET A 1 174 ? -4.480  23.006  -6.625  1.00 91.13 174 A 1 
ATOM 1353 C CB  . MET A 1 174 ? -7.468  21.812  -6.290  1.00 89.93 174 A 1 
ATOM 1354 C CG  . MET A 1 174 ? -8.105  20.551  -5.708  1.00 86.47 174 A 1 
ATOM 1355 S SD  . MET A 1 174 ? -9.233  19.745  -6.876  1.00 82.35 174 A 1 
ATOM 1356 C CE  . MET A 1 174 ? -9.630  18.238  -5.936  1.00 74.50 174 A 1 
ATOM 1357 N N   . LYS A 1 175 ? -5.971  24.661  -6.320  1.00 91.63 175 A 1 
ATOM 1358 C CA  . LYS A 1 175 ? -5.181  25.695  -6.995  1.00 91.88 175 A 1 
ATOM 1359 C C   . LYS A 1 175 ? -3.940  26.083  -6.188  1.00 92.75 175 A 1 
ATOM 1360 O O   . LYS A 1 175 ? -2.852  26.138  -6.748  1.00 92.61 175 A 1 
ATOM 1361 C CB  . LYS A 1 175 ? -6.076  26.907  -7.279  1.00 91.49 175 A 1 
ATOM 1362 C CG  . LYS A 1 175 ? -5.307  27.966  -8.072  1.00 81.91 175 A 1 
ATOM 1363 C CD  . LYS A 1 175 ? -6.146  29.221  -8.289  1.00 75.86 175 A 1 
ATOM 1364 C CE  . LYS A 1 175 ? -5.228  30.252  -8.943  1.00 66.11 175 A 1 
ATOM 1365 N NZ  . LYS A 1 175 ? -5.862  31.587  -9.013  1.00 56.73 175 A 1 
ATOM 1366 N N   . GLU A 1 176 ? -4.090  26.330  -4.890  1.00 92.41 176 A 1 
ATOM 1367 C CA  . GLU A 1 176 ? -2.945  26.676  -4.040  1.00 93.57 176 A 1 
ATOM 1368 C C   . GLU A 1 176 ? -1.963  25.506  -3.920  1.00 93.69 176 A 1 
ATOM 1369 O O   . GLU A 1 176 ? -0.751  25.709  -3.987  1.00 93.19 176 A 1 
ATOM 1370 C CB  . GLU A 1 176 ? -3.438  27.135  -2.664  1.00 94.62 176 A 1 
ATOM 1371 C CG  . GLU A 1 176 ? -2.272  27.694  -1.830  1.00 93.38 176 A 1 
ATOM 1372 C CD  . GLU A 1 176 ? -2.710  28.181  -0.442  1.00 92.74 176 A 1 
ATOM 1373 O OE1 . GLU A 1 176 ? -1.910  28.008  0.504   1.00 86.90 176 A 1 
ATOM 1374 O OE2 . GLU A 1 176 ? -3.823  28.721  -0.301  1.00 88.28 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? -2.464  24.268  -3.823  1.00 93.53 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? -1.622  23.075  -3.804  1.00 93.06 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? -0.760  22.972  -5.070  1.00 92.94 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? 0.428   22.684  -4.961  1.00 92.41 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? -2.511  21.834  -3.605  1.00 93.12 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? -1.729  20.510  -3.560  1.00 92.20 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? -0.732  20.455  -2.398  1.00 89.86 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? -2.705  19.346  -3.400  1.00 89.99 177 A 1 
ATOM 1383 N N   . ASP A 1 178 ? -1.311  23.254  -6.251  1.00 92.46 178 A 1 
ATOM 1384 C CA  . ASP A 1 178 ? -0.524  23.310  -7.491  1.00 91.73 178 A 1 
ATOM 1385 C C   . ASP A 1 178 ? 0.584   24.349  -7.431  1.00 92.38 178 A 1 
ATOM 1386 O O   . ASP A 1 178 ? 1.711   24.074  -7.844  1.00 91.91 178 A 1 
ATOM 1387 C CB  . ASP A 1 178 ? -1.398  23.691  -8.692  1.00 89.75 178 A 1 
ATOM 1388 C CG  . ASP A 1 178 ? -2.168  22.541  -9.290  1.00 81.36 178 A 1 
ATOM 1389 O OD1 . ASP A 1 178 ? -1.932  21.363  -8.955  1.00 75.99 178 A 1 
ATOM 1390 O OD2 . ASP A 1 178 ? -3.067  22.823  -10.119 1.00 74.42 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? 0.274   25.547  -6.949  1.00 90.95 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? 1.248   26.630  -6.842  1.00 91.68 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? 2.386   26.253  -5.879  1.00 91.82 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? 3.557   26.480  -6.192  1.00 91.14 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? 0.549   27.928  -6.396  1.00 92.09 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? -0.355  28.537  -7.488  1.00 81.85 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? -1.128  29.793  -7.034  1.00 78.01 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? -2.050  30.221  -7.781  1.00 70.44 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? -0.789  30.364  -5.973  1.00 71.95 179 A 1 
ATOM 1400 N N   . GLU A 1 180 ? 2.068   25.636  -4.739  1.00 90.33 180 A 1 
ATOM 1401 C CA  . GLU A 1 180 ? 3.063   25.186  -3.759  1.00 90.33 180 A 1 
ATOM 1402 C C   . GLU A 1 180 ? 3.909   24.017  -4.285  1.00 90.31 180 A 1 
ATOM 1403 O O   . GLU A 1 180 ? 5.134   24.028  -4.144  1.00 89.24 180 A 1 
ATOM 1404 C CB  . GLU A 1 180 ? 2.368   24.799  -2.444  1.00 91.26 180 A 1 
ATOM 1405 C CG  . GLU A 1 180 ? 1.765   25.989  -1.671  1.00 89.48 180 A 1 
ATOM 1406 C CD  . GLU A 1 180 ? 2.799   27.060  -1.303  1.00 88.62 180 A 1 
ATOM 1407 O OE1 . GLU A 1 180 ? 2.523   28.260  -1.515  1.00 80.03 180 A 1 
ATOM 1408 O OE2 . GLU A 1 180 ? 3.904   26.703  -0.851  1.00 81.16 180 A 1 
ATOM 1409 N N   . LEU A 1 181 ? 3.285   23.035  -4.947  1.00 91.04 181 A 1 
ATOM 1410 C CA  . LEU A 1 181 ? 4.001   21.925  -5.581  1.00 90.53 181 A 1 
ATOM 1411 C C   . LEU A 1 181 ? 4.916   22.420  -6.708  1.00 90.18 181 A 1 
ATOM 1412 O O   . LEU A 1 181 ? 6.080   22.021  -6.781  1.00 89.17 181 A 1 
ATOM 1413 C CB  . LEU A 1 181 ? 2.985   20.897  -6.113  1.00 90.90 181 A 1 
ATOM 1414 C CG  . LEU A 1 181 ? 2.282   20.060  -5.031  1.00 89.89 181 A 1 
ATOM 1415 C CD1 . LEU A 1 181 ? 1.204   19.193  -5.687  1.00 87.82 181 A 1 
ATOM 1416 C CD2 . LEU A 1 181 ? 3.246   19.126  -4.296  1.00 87.82 181 A 1 
ATOM 1417 N N   . TRP A 1 182 ? 4.436   23.340  -7.546  1.00 89.82 182 A 1 
ATOM 1418 C CA  . TRP A 1 182 ? 5.220   23.914  -8.634  1.00 89.50 182 A 1 
ATOM 1419 C C   . TRP A 1 182 ? 6.466   24.655  -8.134  1.00 89.21 182 A 1 
ATOM 1420 O O   . TRP A 1 182 ? 7.537   24.499  -8.720  1.00 88.17 182 A 1 
ATOM 1421 C CB  . TRP A 1 182 ? 4.328   24.833  -9.470  1.00 88.10 182 A 1 
ATOM 1422 C CG  . TRP A 1 182 ? 5.037   25.489  -10.607 1.00 78.11 182 A 1 
ATOM 1423 C CD1 . TRP A 1 182 ? 5.319   24.903  -11.792 1.00 68.97 182 A 1 
ATOM 1424 C CD2 . TRP A 1 182 ? 5.616   26.828  -10.676 1.00 74.12 182 A 1 
ATOM 1425 N NE1 . TRP A 1 182 ? 6.031   25.780  -12.587 1.00 63.74 182 A 1 
ATOM 1426 C CE2 . TRP A 1 182 ? 6.245   26.982  -11.950 1.00 68.97 182 A 1 
ATOM 1427 C CE3 . TRP A 1 182 ? 5.684   27.925  -9.788  1.00 65.92 182 A 1 
ATOM 1428 C CZ2 . TRP A 1 182 ? 6.906   28.167  -12.319 1.00 66.16 182 A 1 
ATOM 1429 C CZ3 . TRP A 1 182 ? 6.346   29.114  -10.151 1.00 61.79 182 A 1 
ATOM 1430 C CH2 . TRP A 1 182 ? 6.955   29.237  -11.414 1.00 59.68 182 A 1 
ATOM 1431 N N   . LYS A 1 183 ? 6.370   25.390  -7.014  1.00 87.31 183 A 1 
ATOM 1432 C CA  . LYS A 1 183 ? 7.535   26.049  -6.378  1.00 86.95 183 A 1 
ATOM 1433 C C   . LYS A 1 183 ? 8.635   25.055  -5.992  1.00 85.96 183 A 1 
ATOM 1434 O O   . LYS A 1 183 ? 9.806   25.422  -5.992  1.00 85.22 183 A 1 
ATOM 1435 C CB  . LYS A 1 183 ? 7.096   26.802  -5.112  1.00 87.91 183 A 1 
ATOM 1436 C CG  . LYS A 1 183 ? 6.301   28.088  -5.394  1.00 86.73 183 A 1 
ATOM 1437 C CD  . LYS A 1 183 ? 5.668   28.579  -4.085  1.00 84.76 183 A 1 
ATOM 1438 C CE  . LYS A 1 183 ? 4.604   29.651  -4.351  1.00 79.60 183 A 1 
ATOM 1439 N NZ  . LYS A 1 183 ? 3.835   29.951  -3.122  1.00 74.13 183 A 1 
ATOM 1440 N N   . LEU A 1 184 ? 8.268   23.810  -5.686  1.00 86.89 184 A 1 
ATOM 1441 C CA  . LEU A 1 184 ? 9.192   22.731  -5.326  1.00 85.92 184 A 1 
ATOM 1442 C C   . LEU A 1 184 ? 9.599   21.859  -6.527  1.00 86.14 184 A 1 
ATOM 1443 O O   . LEU A 1 184 ? 10.293  20.862  -6.356  1.00 83.23 184 A 1 
ATOM 1444 C CB  . LEU A 1 184 ? 8.570   21.904  -4.190  1.00 85.37 184 A 1 
ATOM 1445 C CG  . LEU A 1 184 ? 8.289   22.702  -2.901  1.00 82.45 184 A 1 
ATOM 1446 C CD1 . LEU A 1 184 ? 7.690   21.763  -1.862  1.00 77.80 184 A 1 
ATOM 1447 C CD2 . LEU A 1 184 ? 9.547   23.328  -2.303  1.00 77.62 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? 9.180   22.219  -7.737  1.00 85.93 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? 9.452   21.439  -8.946  1.00 85.95 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? 8.639   20.146  -9.056  1.00 87.37 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? 8.975   19.289  -9.872  1.00 85.22 185 A 1 
ATOM 1452 N N   . VAL A 1 186 ? 7.584   19.994  -8.260  1.00 85.72 186 A 1 
ATOM 1453 C CA  . VAL A 1 186 ? 6.650   18.865  -8.338  1.00 86.36 186 A 1 
ATOM 1454 C C   . VAL A 1 186 ? 5.497   19.256  -9.253  1.00 86.13 186 A 1 
ATOM 1455 O O   . VAL A 1 186 ? 4.683   20.110  -8.915  1.00 84.54 186 A 1 
ATOM 1456 C CB  . VAL A 1 186 ? 6.126   18.447  -6.953  1.00 86.70 186 A 1 
ATOM 1457 C CG1 . VAL A 1 186 ? 5.287   17.165  -7.068  1.00 84.10 186 A 1 
ATOM 1458 C CG2 . VAL A 1 186 ? 7.260   18.192  -5.956  1.00 83.89 186 A 1 
ATOM 1459 N N   . LEU A 1 187 ? 5.418   18.622  -10.421 1.00 81.66 187 A 1 
ATOM 1460 C CA  . LEU A 1 187 ? 4.348   18.890  -11.381 1.00 80.95 187 A 1 
ATOM 1461 C C   . LEU A 1 187 ? 3.254   17.827  -11.248 1.00 80.76 187 A 1 
ATOM 1462 O O   . LEU A 1 187 ? 3.529   16.633  -11.402 1.00 77.51 187 A 1 
ATOM 1463 C CB  . LEU A 1 187 ? 4.928   18.967  -12.801 1.00 78.05 187 A 1 
ATOM 1464 C CG  . LEU A 1 187 ? 5.999   20.057  -13.005 1.00 73.36 187 A 1 
ATOM 1465 C CD1 . LEU A 1 187 ? 6.546   19.984  -14.430 1.00 68.26 187 A 1 
ATOM 1466 C CD2 . LEU A 1 187 ? 5.446   21.464  -12.778 1.00 66.62 187 A 1 
ATOM 1467 N N   . ALA A 1 188 ? 2.022   18.246  -10.980 1.00 76.96 188 A 1 
ATOM 1468 C CA  . ALA A 1 188 ? 0.862   17.365  -11.010 1.00 74.80 188 A 1 
ATOM 1469 C C   . ALA A 1 188 ? 0.375   17.191  -12.455 1.00 74.92 188 A 1 
ATOM 1470 O O   . ALA A 1 188 ? 0.190   18.166  -13.186 1.00 70.83 188 A 1 
ATOM 1471 C CB  . ALA A 1 188 ? -0.223  17.915  -10.080 1.00 70.73 188 A 1 
ATOM 1472 N N   . LYS A 1 189 ? 0.167   15.932  -12.872 1.00 74.58 189 A 1 
ATOM 1473 C CA  . LYS A 1 189 ? -0.363  15.586  -14.195 1.00 72.77 189 A 1 
ATOM 1474 C C   . LYS A 1 189 ? -1.887  15.700  -14.228 1.00 74.67 189 A 1 
ATOM 1475 O O   . LYS A 1 189 ? -2.438  16.281  -15.155 1.00 70.32 189 A 1 
ATOM 1476 C CB  . LYS A 1 189 ? 0.107   14.169  -14.552 1.00 67.66 189 A 1 
ATOM 1477 C CG  . LYS A 1 189 ? -0.365  13.733  -15.940 1.00 61.27 189 A 1 
ATOM 1478 C CD  . LYS A 1 189 ? -0.021  12.263  -16.174 1.00 57.32 189 A 1 
ATOM 1479 C CE  . LYS A 1 189 ? -0.643  11.796  -17.488 1.00 50.95 189 A 1 
ATOM 1480 N NZ  . LYS A 1 189 ? -0.577  10.316  -17.607 1.00 43.30 189 A 1 
ATOM 1481 N N   . THR A 1 190 ? -2.538  15.100  -13.243 1.00 72.02 190 A 1 
ATOM 1482 C CA  . THR A 1 190 ? -4.000  15.052  -13.137 1.00 71.40 190 A 1 
ATOM 1483 C C   . THR A 1 190 ? -4.434  15.270  -11.697 1.00 74.31 190 A 1 
ATOM 1484 O O   . THR A 1 190 ? -3.697  14.948  -10.765 1.00 71.91 190 A 1 
ATOM 1485 C CB  . THR A 1 190 ? -4.591  13.727  -13.657 1.00 64.93 190 A 1 
ATOM 1486 O OG1 . THR A 1 190 ? -3.967  12.617  -13.064 1.00 58.44 190 A 1 
ATOM 1487 C CG2 . THR A 1 190 ? -4.421  13.574  -15.163 1.00 57.19 190 A 1 
ATOM 1488 N N   . LYS A 1 191 ? -5.627  15.828  -11.532 1.00 74.02 191 A 1 
ATOM 1489 C CA  . LYS A 1 191 ? -6.349  15.942  -10.268 1.00 73.62 191 A 1 
ATOM 1490 C C   . LYS A 1 191 ? -7.829  15.794  -10.564 1.00 73.72 191 A 1 
ATOM 1491 O O   . LYS A 1 191 ? -8.329  16.486  -11.452 1.00 71.68 191 A 1 
ATOM 1492 C CB  . LYS A 1 191 ? -6.107  17.300  -9.603  1.00 71.92 191 A 1 
ATOM 1493 C CG  . LYS A 1 191 ? -4.653  17.492  -9.152  1.00 67.87 191 A 1 
ATOM 1494 C CD  . LYS A 1 191 ? -4.459  18.888  -8.576  1.00 65.87 191 A 1 
ATOM 1495 C CE  . LYS A 1 191 ? -4.579  19.917  -9.695  1.00 58.63 191 A 1 
ATOM 1496 N NZ  . LYS A 1 191 ? -4.654  21.258  -9.140  1.00 52.03 191 A 1 
ATOM 1497 N N   . HIS A 1 192 ? -8.503  14.926  -9.837  1.00 74.03 192 A 1 
ATOM 1498 C CA  . HIS A 1 192 ? -9.930  14.698  -10.015 1.00 75.90 192 A 1 
ATOM 1499 C C   . HIS A 1 192 ? -10.588 14.218  -8.719  1.00 77.60 192 A 1 
ATOM 1500 O O   . HIS A 1 192 ? -9.917  13.922  -7.728  1.00 75.82 192 A 1 
ATOM 1501 C CB  . HIS A 1 192 ? -10.173 13.724  -11.176 1.00 72.91 192 A 1 
ATOM 1502 C CG  . HIS A 1 192 ? -9.487  12.389  -11.035 1.00 70.98 192 A 1 
ATOM 1503 N ND1 . HIS A 1 192 ? -9.917  11.301  -10.322 1.00 64.64 192 A 1 
ATOM 1504 C CD2 . HIS A 1 192 ? -8.321  12.039  -11.666 1.00 63.39 192 A 1 
ATOM 1505 C CE1 . HIS A 1 192 ? -9.031  10.306  -10.517 1.00 61.68 192 A 1 
ATOM 1506 N NE2 . HIS A 1 192 ? -8.052  10.714  -11.335 1.00 63.13 192 A 1 
ATOM 1507 N N   . ASN A 1 193 ? -11.916 14.178  -8.741  1.00 73.85 193 A 1 
ATOM 1508 C CA  . ASN A 1 193 ? -12.699 13.528  -7.702  1.00 74.56 193 A 1 
ATOM 1509 C C   . ASN A 1 193 ? -12.627 12.014  -7.883  1.00 75.77 193 A 1 
ATOM 1510 O O   . ASN A 1 193 ? -12.615 11.524  -9.014  1.00 74.21 193 A 1 
ATOM 1511 C CB  . ASN A 1 193 ? -14.157 14.012  -7.763  1.00 71.46 193 A 1 
ATOM 1512 C CG  . ASN A 1 193 ? -14.334 15.488  -7.468  1.00 66.21 193 A 1 
ATOM 1513 O OD1 . ASN A 1 193 ? -13.494 16.156  -6.897  1.00 60.66 193 A 1 
ATOM 1514 N ND2 . ASN A 1 193 ? -15.460 16.048  -7.857  1.00 60.59 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? -12.632 11.293  -6.777  1.00 78.20 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? -12.772 9.845   -6.738  1.00 78.99 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? -14.238 9.422   -6.545  1.00 77.16 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? -15.132 10.254  -6.370  1.00 73.35 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? -11.843 9.272   -5.656  1.00 77.40 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? -10.428 8.970   -6.195  1.00 73.72 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? -10.502 8.013   -7.393  1.00 74.14 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? -9.731  8.207   -8.339  1.00 66.38 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? -11.455 7.182   -7.428  1.00 68.43 194 A 1 
ATOM 1524 N N   . VAL A 1 195 ? -14.488 8.109   -6.585  1.00 75.84 195 A 1 
ATOM 1525 C CA  . VAL A 1 195 ? -15.851 7.535   -6.503  1.00 75.08 195 A 1 
ATOM 1526 C C   . VAL A 1 195 ? -16.559 7.910   -5.200  1.00 76.32 195 A 1 
ATOM 1527 O O   . VAL A 1 195 ? -17.769 8.134   -5.182  1.00 71.99 195 A 1 
ATOM 1528 C CB  . VAL A 1 195 ? -15.812 5.995   -6.614  1.00 70.65 195 A 1 
ATOM 1529 C CG1 . VAL A 1 195 ? -17.222 5.393   -6.706  1.00 64.28 195 A 1 
ATOM 1530 C CG2 . VAL A 1 195 ? -15.028 5.489   -7.813  1.00 65.11 195 A 1 
ATOM 1531 N N   . ALA A 1 196 ? -15.816 7.924   -4.086  1.00 76.69 196 A 1 
ATOM 1532 C CA  . ALA A 1 196 ? -16.404 8.214   -2.788  1.00 79.67 196 A 1 
ATOM 1533 C C   . ALA A 1 196 ? -16.581 9.731   -2.568  1.00 81.80 196 A 1 
ATOM 1534 O O   . ALA A 1 196 ? -15.717 10.520  -2.956  1.00 81.15 196 A 1 
ATOM 1535 C CB  . ALA A 1 196 ? -15.564 7.565   -1.688  1.00 77.16 196 A 1 
ATOM 1536 N N   . PRO A 1 197 ? -17.664 10.157  -1.875  1.00 76.35 197 A 1 
ATOM 1537 C CA  . PRO A 1 197 ? -17.812 11.550  -1.472  1.00 78.92 197 A 1 
ATOM 1538 C C   . PRO A 1 197 ? -16.587 12.049  -0.701  1.00 82.33 197 A 1 
ATOM 1539 O O   . PRO A 1 197 ? -16.063 11.346  0.159   1.00 82.20 197 A 1 
ATOM 1540 C CB  . PRO A 1 197 ? -19.074 11.604  -0.606  1.00 76.02 197 A 1 
ATOM 1541 C CG  . PRO A 1 197 ? -19.875 10.390  -1.068  1.00 75.12 197 A 1 
ATOM 1542 C CD  . PRO A 1 197 ? -18.799 9.374   -1.432  1.00 79.80 197 A 1 
ATOM 1543 N N   . ALA A 1 198 ? -16.149 13.273  -0.992  1.00 82.96 198 A 1 
ATOM 1544 C CA  . ALA A 1 198 ? -14.963 13.906  -0.409  1.00 85.76 198 A 1 
ATOM 1545 C C   . ALA A 1 198 ? -13.611 13.226  -0.706  1.00 89.09 198 A 1 
ATOM 1546 O O   . ALA A 1 198 ? -12.590 13.687  -0.184  1.00 88.43 198 A 1 
ATOM 1547 C CB  . ALA A 1 198 ? -15.198 14.144  1.088   1.00 83.14 198 A 1 
ATOM 1548 N N   . GLN A 1 199 ? -13.575 12.179  -1.529  1.00 84.98 199 A 1 
ATOM 1549 C CA  . GLN A 1 199 ? -12.336 11.544  -1.981  1.00 86.58 199 A 1 
ATOM 1550 C C   . GLN A 1 199 ? -11.825 12.199  -3.269  1.00 85.80 199 A 1 
ATOM 1551 O O   . GLN A 1 199 ? -12.593 12.537  -4.172  1.00 85.27 199 A 1 
ATOM 1552 C CB  . GLN A 1 199 ? -12.541 10.037  -2.147  1.00 86.43 199 A 1 
ATOM 1553 C CG  . GLN A 1 199 ? -11.214 9.257   -2.174  1.00 84.62 199 A 1 
ATOM 1554 C CD  . GLN A 1 199 ? -11.404 7.757   -2.371  1.00 84.51 199 A 1 
ATOM 1555 O OE1 . GLN A 1 199 ? -12.497 7.244   -2.568  1.00 78.21 199 A 1 
ATOM 1556 N NE2 . GLN A 1 199 ? -10.344 6.986   -2.327  1.00 76.98 199 A 1 
ATOM 1557 N N   . HIS A 1 200 ? -10.514 12.367  -3.339  1.00 87.04 200 A 1 
ATOM 1558 C CA  . HIS A 1 200 ? -9.825  12.996  -4.460  1.00 89.03 200 A 1 
ATOM 1559 C C   . HIS A 1 200 ? -8.539  12.240  -4.782  1.00 89.97 200 A 1 
ATOM 1560 O O   . HIS A 1 200 ? -7.970  11.577  -3.916  1.00 89.60 200 A 1 
ATOM 1561 C CB  . HIS A 1 200 ? -9.512  14.456  -4.110  1.00 88.73 200 A 1 
ATOM 1562 C CG  . HIS A 1 200 ? -10.711 15.267  -3.700  1.00 88.92 200 A 1 
ATOM 1563 N ND1 . HIS A 1 200 ? -11.690 15.757  -4.534  1.00 81.99 200 A 1 
ATOM 1564 C CD2 . HIS A 1 200 ? -11.057 15.621  -2.420  1.00 82.74 200 A 1 
ATOM 1565 C CE1 . HIS A 1 200 ? -12.614 16.378  -3.774  1.00 84.07 200 A 1 
ATOM 1566 N NE2 . HIS A 1 200 ? -12.262 16.330  -2.481  1.00 85.12 200 A 1 
ATOM 1567 N N   . GLU A 1 201 ? -8.041  12.409  -6.004  1.00 88.61 201 A 1 
ATOM 1568 C CA  . GLU A 1 201 ? -6.741  11.913  -6.444  1.00 89.31 201 A 1 
ATOM 1569 C C   . GLU A 1 201 ? -5.875  13.050  -6.993  1.00 89.01 201 A 1 
ATOM 1570 O O   . GLU A 1 201 ? -6.357  13.971  -7.659  1.00 87.34 201 A 1 
ATOM 1571 C CB  . GLU A 1 201 ? -6.917  10.801  -7.488  1.00 87.89 201 A 1 
ATOM 1572 C CG  . GLU A 1 201 ? -5.597  10.087  -7.791  1.00 84.94 201 A 1 
ATOM 1573 C CD  . GLU A 1 201 ? -5.732  9.156   -8.993  1.00 84.52 201 A 1 
ATOM 1574 O OE1 . GLU A 1 201 ? -5.240  9.560   -10.074 1.00 74.04 201 A 1 
ATOM 1575 O OE2 . GLU A 1 201 ? -6.300  8.067   -8.824  1.00 75.94 201 A 1 
ATOM 1576 N N   . LEU A 1 202 ? -4.568  12.957  -6.726  1.00 89.62 202 A 1 
ATOM 1577 C CA  . LEU A 1 202 ? -3.530  13.768  -7.349  1.00 90.18 202 A 1 
ATOM 1578 C C   . LEU A 1 202 ? -2.412  12.859  -7.863  1.00 90.41 202 A 1 
ATOM 1579 O O   . LEU A 1 202 ? -1.796  12.126  -7.096  1.00 88.60 202 A 1 
ATOM 1580 C CB  . LEU A 1 202 ? -3.047  14.822  -6.338  1.00 88.51 202 A 1 
ATOM 1581 C CG  . LEU A 1 202 ? -1.968  15.777  -6.884  1.00 85.42 202 A 1 
ATOM 1582 C CD1 . LEU A 1 202 ? -2.057  17.122  -6.168  1.00 78.57 202 A 1 
ATOM 1583 C CD2 . LEU A 1 202 ? -0.542  15.258  -6.670  1.00 77.20 202 A 1 
ATOM 1584 N N   . ALA A 1 203 ? -2.099  12.959  -9.157  1.00 88.44 203 A 1 
ATOM 1585 C CA  . ALA A 1 203 ? -1.023  12.213  -9.794  1.00 87.96 203 A 1 
ATOM 1586 C C   . ALA A 1 203 ? 0.119   13.151  -10.228 1.00 87.76 203 A 1 
ATOM 1587 O O   . ALA A 1 203 ? -0.040  13.895  -11.201 1.00 85.78 203 A 1 
ATOM 1588 C CB  . ALA A 1 203 ? -1.611  11.412  -10.960 1.00 86.75 203 A 1 
ATOM 1589 N N   . PRO A 1 204 ? 1.279   13.136  -9.550  1.00 87.05 204 A 1 
ATOM 1590 C CA  . PRO A 1 204 ? 2.481   13.796  -10.044 1.00 85.91 204 A 1 
ATOM 1591 C C   . PRO A 1 204 ? 2.977   13.192  -11.365 1.00 86.03 204 A 1 
ATOM 1592 O O   . PRO A 1 204 ? 2.723   12.032  -11.684 1.00 83.56 204 A 1 
ATOM 1593 C CB  . PRO A 1 204 ? 3.527   13.670  -8.933  1.00 84.02 204 A 1 
ATOM 1594 C CG  . PRO A 1 204 ? 2.689   13.438  -7.676  1.00 82.32 204 A 1 
ATOM 1595 C CD  . PRO A 1 204 ? 1.511   12.626  -8.210  1.00 85.59 204 A 1 
ATOM 1596 N N   . ILE A 1 205 ? 3.741   13.968  -12.135 1.00 84.25 205 A 1 
ATOM 1597 C CA  . ILE A 1 205 ? 4.420   13.441  -13.320 1.00 84.56 205 A 1 
ATOM 1598 C C   . ILE A 1 205 ? 5.444   12.362  -12.940 1.00 85.95 205 A 1 
ATOM 1599 O O   . ILE A 1 205 ? 6.020   12.367  -11.851 1.00 84.41 205 A 1 
ATOM 1600 C CB  . ILE A 1 205 ? 5.066   14.546  -14.184 1.00 81.17 205 A 1 
ATOM 1601 C CG1 . ILE A 1 205 ? 6.184   15.303  -13.438 1.00 74.42 205 A 1 
ATOM 1602 C CG2 . ILE A 1 205 ? 3.985   15.490  -14.732 1.00 72.42 205 A 1 
ATOM 1603 C CD1 . ILE A 1 205 ? 7.072   16.132  -14.374 1.00 65.03 205 A 1 
ATOM 1604 N N   . PHE A 1 206 ? 5.700   11.454  -13.884 1.00 86.78 206 A 1 
ATOM 1605 C CA  . PHE A 1 206 ? 6.729   10.431  -13.732 1.00 86.98 206 A 1 
ATOM 1606 C C   . PHE A 1 206 ? 8.109   11.058  -13.546 1.00 88.39 206 A 1 
ATOM 1607 O O   . PHE A 1 206 ? 8.508   11.957  -14.281 1.00 86.12 206 A 1 
ATOM 1608 C CB  . PHE A 1 206 ? 6.744   9.490   -14.945 1.00 83.39 206 A 1 
ATOM 1609 C CG  . PHE A 1 206 ? 5.459   8.716   -15.108 1.00 77.69 206 A 1 
ATOM 1610 C CD1 . PHE A 1 206 ? 5.287   7.493   -14.439 1.00 70.70 206 A 1 
ATOM 1611 C CD2 . PHE A 1 206 ? 4.401   9.263   -15.862 1.00 69.78 206 A 1 
ATOM 1612 C CE1 . PHE A 1 206 ? 4.042   6.845   -14.479 1.00 63.74 206 A 1 
ATOM 1613 C CE2 . PHE A 1 206 ? 3.154   8.614   -15.897 1.00 65.64 206 A 1 
ATOM 1614 C CZ  . PHE A 1 206 ? 2.973   7.417   -15.190 1.00 65.61 206 A 1 
ATOM 1615 N N   . SER A 1 207 ? 8.852   10.530  -12.591 1.00 90.36 207 A 1 
ATOM 1616 C CA  . SER A 1 207 ? 10.250  10.883  -12.338 1.00 91.93 207 A 1 
ATOM 1617 C C   . SER A 1 207 ? 11.049  9.623   -12.019 1.00 93.53 207 A 1 
ATOM 1618 O O   . SER A 1 207 ? 10.484  8.546   -11.832 1.00 93.07 207 A 1 
ATOM 1619 C CB  . SER A 1 207 ? 10.329  11.903  -11.201 1.00 90.38 207 A 1 
ATOM 1620 O OG  . SER A 1 207 ? 9.799   13.136  -11.635 1.00 79.98 207 A 1 
ATOM 1621 N N   . THR A 1 208 ? 12.367  9.737   -11.959 1.00 93.41 208 A 1 
ATOM 1622 C CA  . THR A 1 208 ? 13.192  8.643   -11.426 1.00 94.00 208 A 1 
ATOM 1623 C C   . THR A 1 208 ? 12.743  8.303   -10.006 1.00 94.67 208 A 1 
ATOM 1624 O O   . THR A 1 208 ? 12.355  9.199   -9.254  1.00 94.13 208 A 1 
ATOM 1625 C CB  . THR A 1 208 ? 14.683  8.991   -11.433 1.00 93.48 208 A 1 
ATOM 1626 O OG1 . THR A 1 208 ? 14.922  10.166  -10.695 1.00 85.94 208 A 1 
ATOM 1627 C CG2 . THR A 1 208 ? 15.204  9.240   -12.842 1.00 84.72 208 A 1 
ATOM 1628 N N   . THR A 1 209 ? 12.794  7.034   -9.618  1.00 95.02 209 A 1 
ATOM 1629 C CA  . THR A 1 209 ? 12.174  6.559   -8.366  1.00 94.86 209 A 1 
ATOM 1630 C C   . THR A 1 209 ? 12.657  7.310   -7.120  1.00 94.58 209 A 1 
ATOM 1631 O O   . THR A 1 209 ? 11.872  7.568   -6.207  1.00 93.77 209 A 1 
ATOM 1632 C CB  . THR A 1 209 ? 12.423  5.058   -8.205  1.00 94.89 209 A 1 
ATOM 1633 O OG1 . THR A 1 209 ? 11.951  4.392   -9.346  1.00 88.93 209 A 1 
ATOM 1634 C CG2 . THR A 1 209 ? 11.698  4.451   -7.016  1.00 88.00 209 A 1 
ATOM 1635 N N   . ASN A 1 210 ? 13.916  7.718   -7.069  1.00 93.70 210 A 1 
ATOM 1636 C CA  . ASN A 1 210 ? 14.448  8.535   -5.981  1.00 92.32 210 A 1 
ATOM 1637 C C   . ASN A 1 210 ? 13.790  9.924   -5.928  1.00 92.14 210 A 1 
ATOM 1638 O O   . ASN A 1 210 ? 13.355  10.336  -4.856  1.00 90.58 210 A 1 
ATOM 1639 C CB  . ASN A 1 210 ? 15.982  8.625   -6.081  1.00 90.71 210 A 1 
ATOM 1640 C CG  . ASN A 1 210 ? 16.460  9.381   -7.304  1.00 85.21 210 A 1 
ATOM 1641 O OD1 . ASN A 1 210 ? 15.981  9.169   -8.407  1.00 74.31 210 A 1 
ATOM 1642 N ND2 . ASN A 1 210 ? 17.393  10.286  -7.159  1.00 75.72 210 A 1 
ATOM 1643 N N   . ILE A 1 211 ? 13.651  10.623  -7.060  1.00 92.14 211 A 1 
ATOM 1644 C CA  . ILE A 1 211 ? 13.003  11.942  -7.129  1.00 91.79 211 A 1 
ATOM 1645 C C   . ILE A 1 211 ? 11.506  11.811  -6.845  1.00 91.96 211 A 1 
ATOM 1646 O O   . ILE A 1 211 ? 10.969  12.555  -6.030  1.00 91.56 211 A 1 
ATOM 1647 C CB  . ILE A 1 211 ? 13.268  12.616  -8.496  1.00 91.52 211 A 1 
ATOM 1648 C CG1 . ILE A 1 211 ? 14.779  12.892  -8.675  1.00 89.35 211 A 1 
ATOM 1649 C CG2 . ILE A 1 211 ? 12.466  13.922  -8.631  1.00 88.86 211 A 1 
ATOM 1650 C CD1 . ILE A 1 211 ? 15.161  13.451  -10.049 1.00 81.77 211 A 1 
ATOM 1651 N N   . ALA A 1 212 ? 10.839  10.819  -7.454  1.00 93.48 212 A 1 
ATOM 1652 C CA  . ALA A 1 212 ? 9.421   10.558  -7.224  1.00 93.42 212 A 1 
ATOM 1653 C C   . ALA A 1 212 ? 9.108   10.292  -5.743  1.00 93.41 212 A 1 
ATOM 1654 O O   . ALA A 1 212 ? 8.074   10.733  -5.247  1.00 92.96 212 A 1 
ATOM 1655 C CB  . ALA A 1 212 ? 9.003   9.370   -8.096  1.00 93.67 212 A 1 
ATOM 1656 N N   . THR A 1 213 ? 10.012  9.616   -5.026  1.00 92.59 213 A 1 
ATOM 1657 C CA  . THR A 1 213 ? 9.875   9.378   -3.579  1.00 91.89 213 A 1 
ATOM 1658 C C   . THR A 1 213 ? 9.874   10.692  -2.792  1.00 91.22 213 A 1 
ATOM 1659 O O   . THR A 1 213 ? 9.003   10.891  -1.949  1.00 90.16 213 A 1 
ATOM 1660 C CB  . THR A 1 213 ? 10.983  8.450   -3.068  1.00 91.86 213 A 1 
ATOM 1661 O OG1 . THR A 1 213 ? 10.912  7.202   -3.717  1.00 88.36 213 A 1 
ATOM 1662 C CG2 . THR A 1 213 ? 10.869  8.169   -1.574  1.00 87.97 213 A 1 
ATOM 1663 N N   . ASP A 1 214 ? 10.792  11.610  -3.098  1.00 89.65 214 A 1 
ATOM 1664 C CA  . ASP A 1 214 ? 10.845  12.924  -2.438  1.00 88.48 214 A 1 
ATOM 1665 C C   . ASP A 1 214 ? 9.632   13.778  -2.795  1.00 88.61 214 A 1 
ATOM 1666 O O   . ASP A 1 214 ? 8.984   14.339  -1.914  1.00 88.40 214 A 1 
ATOM 1667 C CB  . ASP A 1 214 ? 12.129  13.679  -2.816  1.00 87.13 214 A 1 
ATOM 1668 C CG  . ASP A 1 214 ? 13.376  12.964  -2.330  1.00 83.21 214 A 1 
ATOM 1669 O OD1 . ASP A 1 214 ? 13.315  12.283  -1.286  1.00 79.11 214 A 1 
ATOM 1670 O OD2 . ASP A 1 214 ? 14.394  12.946  -3.060  1.00 78.01 214 A 1 
ATOM 1671 N N   . HIS A 1 215 ? 9.280   13.815  -4.080  1.00 90.90 215 A 1 
ATOM 1672 C CA  . HIS A 1 215 ? 8.104   14.529  -4.564  1.00 90.54 215 A 1 
ATOM 1673 C C   . HIS A 1 215 ? 6.824   14.024  -3.903  1.00 90.83 215 A 1 
ATOM 1674 O O   . HIS A 1 215 ? 5.992   14.825  -3.492  1.00 90.35 215 A 1 
ATOM 1675 C CB  . HIS A 1 215 ? 8.003   14.368  -6.087  1.00 90.45 215 A 1 
ATOM 1676 C CG  . HIS A 1 215 ? 8.988   15.176  -6.888  1.00 88.70 215 A 1 
ATOM 1677 N ND1 . HIS A 1 215 ? 8.955   15.313  -8.265  1.00 80.90 215 A 1 
ATOM 1678 C CD2 . HIS A 1 215 ? 10.015  15.962  -6.430  1.00 80.95 215 A 1 
ATOM 1679 C CE1 . HIS A 1 215 ? 9.933   16.154  -8.615  1.00 82.07 215 A 1 
ATOM 1680 N NE2 . HIS A 1 215 ? 10.606  16.576  -7.529  1.00 83.76 215 A 1 
ATOM 1681 N N   . ASN A 1 216 ? 6.666   12.703  -3.752  1.00 92.19 216 A 1 
ATOM 1682 C CA  . ASN A 1 216 ? 5.504   12.130  -3.084  1.00 91.98 216 A 1 
ATOM 1683 C C   . ASN A 1 216 ? 5.447   12.516  -1.600  1.00 91.97 216 A 1 
ATOM 1684 O O   . ASN A 1 216 ? 4.375   12.895  -1.122  1.00 91.32 216 A 1 
ATOM 1685 C CB  . ASN A 1 216 ? 5.503   10.613  -3.286  1.00 91.58 216 A 1 
ATOM 1686 C CG  . ASN A 1 216 ? 4.282   9.994   -2.635  1.00 87.90 216 A 1 
ATOM 1687 O OD1 . ASN A 1 216 ? 4.374   9.293   -1.647  1.00 79.52 216 A 1 
ATOM 1688 N ND2 . ASN A 1 216 ? 3.102   10.256  -3.146  1.00 78.85 216 A 1 
ATOM 1689 N N   . GLN A 1 217 ? 6.576   12.486  -0.887  1.00 90.23 217 A 1 
ATOM 1690 C CA  . GLN A 1 217 ? 6.620   12.914  0.512   1.00 89.21 217 A 1 
ATOM 1691 C C   . GLN A 1 217 ? 6.261   14.399  0.656   1.00 89.49 217 A 1 
ATOM 1692 O O   . GLN A 1 217 ? 5.419   14.751  1.484   1.00 89.46 217 A 1 
ATOM 1693 C CB  . GLN A 1 217 ? 8.005   12.609  1.109   1.00 87.76 217 A 1 
ATOM 1694 C CG  . GLN A 1 217 ? 8.046   12.863  2.627   1.00 79.46 217 A 1 
ATOM 1695 C CD  . GLN A 1 217 ? 7.077   11.975  3.403   1.00 75.33 217 A 1 
ATOM 1696 O OE1 . GLN A 1 217 ? 6.898   10.805  3.099   1.00 70.70 217 A 1 
ATOM 1697 N NE2 . GLN A 1 217 ? 6.402   12.489  4.408   1.00 64.77 217 A 1 
ATOM 1698 N N   . LEU A 1 218 ? 6.836   15.261  -0.184  1.00 86.90 218 A 1 
ATOM 1699 C CA  . LEU A 1 218 ? 6.511   16.690  -0.213  1.00 87.14 218 A 1 
ATOM 1700 C C   . LEU A 1 218 ? 5.032   16.926  -0.534  1.00 88.46 218 A 1 
ATOM 1701 O O   . LEU A 1 218 ? 4.393   17.745  0.120   1.00 88.07 218 A 1 
ATOM 1702 C CB  . LEU A 1 218 ? 7.401   17.398  -1.249  1.00 85.85 218 A 1 
ATOM 1703 C CG  . LEU A 1 218 ? 8.887   17.493  -0.858  1.00 79.43 218 A 1 
ATOM 1704 C CD1 . LEU A 1 218 ? 9.693   17.998  -2.053  1.00 74.38 218 A 1 
ATOM 1705 C CD2 . LEU A 1 218 ? 9.106   18.441  0.321   1.00 74.95 218 A 1 
ATOM 1706 N N   . THR A 1 219 ? 4.478   16.177  -1.490  1.00 91.68 219 A 1 
ATOM 1707 C CA  . THR A 1 219 ? 3.054   16.242  -1.845  1.00 92.34 219 A 1 
ATOM 1708 C C   . THR A 1 219 ? 2.177   15.933  -0.635  1.00 93.11 219 A 1 
ATOM 1709 O O   . THR A 1 219 ? 1.294   16.729  -0.324  1.00 92.92 219 A 1 
ATOM 1710 C CB  . THR A 1 219 ? 2.730   15.291  -3.007  1.00 92.00 219 A 1 
ATOM 1711 O OG1 . THR A 1 219 ? 3.454   15.671  -4.156  1.00 89.92 219 A 1 
ATOM 1712 C CG2 . THR A 1 219 ? 1.258   15.298  -3.402  1.00 89.78 219 A 1 
ATOM 1713 N N   . MET A 1 220 ? 2.440   14.849  0.101   1.00 91.56 220 A 1 
ATOM 1714 C CA  . MET A 1 220 ? 1.645   14.473  1.279   1.00 91.99 220 A 1 
ATOM 1715 C C   . MET A 1 220 ? 1.662   15.554  2.372   1.00 92.23 220 A 1 
ATOM 1716 O O   . MET A 1 220 ? 0.619   15.857  2.958   1.00 92.26 220 A 1 
ATOM 1717 C CB  . MET A 1 220 ? 2.151   13.146  1.861   1.00 92.28 220 A 1 
ATOM 1718 C CG  . MET A 1 220 ? 1.821   11.945  0.967   1.00 91.42 220 A 1 
ATOM 1719 S SD  . MET A 1 220 ? 2.183   10.324  1.699   1.00 89.79 220 A 1 
ATOM 1720 C CE  . MET A 1 220 ? 3.976   10.420  1.910   1.00 83.62 220 A 1 
ATOM 1721 N N   . GLU A 1 221 ? 2.817   16.155  2.636   1.00 89.18 221 A 1 
ATOM 1722 C CA  . GLU A 1 221 ? 2.941   17.205  3.660   1.00 88.79 221 A 1 
ATOM 1723 C C   . GLU A 1 221 ? 2.307   18.533  3.217   1.00 90.21 221 A 1 
ATOM 1724 O O   . GLU A 1 221 ? 1.627   19.204  4.006   1.00 89.91 221 A 1 
ATOM 1725 C CB  . GLU A 1 221 ? 4.422   17.392  4.036   1.00 86.82 221 A 1 
ATOM 1726 C CG  . GLU A 1 221 ? 5.044   16.150  4.717   1.00 75.56 221 A 1 
ATOM 1727 C CD  . GLU A 1 221 ? 4.192   15.625  5.887   1.00 66.98 221 A 1 
ATOM 1728 O OE1 . GLU A 1 221 ? 3.916   14.397  5.945   1.00 59.93 221 A 1 
ATOM 1729 O OE2 . GLU A 1 221 ? 3.712   16.456  6.683   1.00 58.37 221 A 1 
ATOM 1730 N N   . LEU A 1 222 ? 2.460   18.893  1.939   1.00 91.11 222 A 1 
ATOM 1731 C CA  . LEU A 1 222 ? 1.812   20.079  1.383   1.00 91.61 222 A 1 
ATOM 1732 C C   . LEU A 1 222 ? 0.295   19.940  1.352   1.00 93.03 222 A 1 
ATOM 1733 O O   . LEU A 1 222 ? -0.389  20.898  1.708   1.00 92.80 222 A 1 
ATOM 1734 C CB  . LEU A 1 222 ? 2.347   20.371  -0.020  1.00 90.98 222 A 1 
ATOM 1735 C CG  . LEU A 1 222 ? 3.749   20.995  -0.035  1.00 85.90 222 A 1 
ATOM 1736 C CD1 . LEU A 1 222 ? 4.180   21.130  -1.493  1.00 81.39 222 A 1 
ATOM 1737 C CD2 . LEU A 1 222 ? 3.783   22.385  0.605   1.00 81.72 222 A 1 
ATOM 1738 N N   . MET A 1 223 ? -0.237  18.769  1.005   1.00 93.42 223 A 1 
ATOM 1739 C CA  . MET A 1 223 ? -1.681  18.521  1.013   1.00 94.10 223 A 1 
ATOM 1740 C C   . MET A 1 223 ? -2.301  18.813  2.381   1.00 94.65 223 A 1 
ATOM 1741 O O   . MET A 1 223 ? -3.298  19.529  2.459   1.00 94.26 223 A 1 
ATOM 1742 C CB  . MET A 1 223 ? -1.956  17.069  0.607   1.00 93.65 223 A 1 
ATOM 1743 C CG  . MET A 1 223 ? -1.793  16.857  -0.899  1.00 91.46 223 A 1 
ATOM 1744 S SD  . MET A 1 223 ? -1.652  15.120  -1.379  1.00 89.66 223 A 1 
ATOM 1745 C CE  . MET A 1 223 ? -3.268  14.545  -0.858  1.00 81.08 223 A 1 
ATOM 1746 N N   . LYS A 1 224 ? -1.680  18.342  3.469   1.00 93.27 224 A 1 
ATOM 1747 C CA  . LYS A 1 224 ? -2.139  18.637  4.839   1.00 93.34 224 A 1 
ATOM 1748 C C   . LYS A 1 224 ? -2.044  20.129  5.159   1.00 93.89 224 A 1 
ATOM 1749 O O   . LYS A 1 224 ? -3.001  20.726  5.655   1.00 93.48 224 A 1 
ATOM 1750 C CB  . LYS A 1 224 ? -1.305  17.846  5.853   1.00 93.40 224 A 1 
ATOM 1751 C CG  . LYS A 1 224 ? -1.482  16.321  5.770   1.00 91.57 224 A 1 
ATOM 1752 C CD  . LYS A 1 224 ? -0.448  15.679  6.704   1.00 86.94 224 A 1 
ATOM 1753 C CE  . LYS A 1 224 ? -0.352  14.166  6.546   1.00 80.63 224 A 1 
ATOM 1754 N NZ  . LYS A 1 224 ? 0.925   13.688  7.146   1.00 72.69 224 A 1 
ATOM 1755 N N   . SER A 1 225 ? -0.898  20.737  4.839   1.00 92.00 225 A 1 
ATOM 1756 C CA  . SER A 1 225 ? -0.620  22.142  5.161   1.00 91.93 225 A 1 
ATOM 1757 C C   . SER A 1 225 ? -1.525  23.112  4.395   1.00 93.32 225 A 1 
ATOM 1758 O O   . SER A 1 225 ? -2.033  24.079  4.959   1.00 92.21 225 A 1 
ATOM 1759 C CB  . SER A 1 225 ? 0.841   22.473  4.843   1.00 90.31 225 A 1 
ATOM 1760 O OG  . SER A 1 225 ? 1.719   21.631  5.559   1.00 78.53 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? -1.741  22.854  3.107   1.00 93.73 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? -2.626  23.665  2.262   1.00 94.41 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? -4.084  23.455  2.671   1.00 95.08 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? -4.807  24.437  2.825   1.00 95.23 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? -2.403  23.383  0.764   1.00 94.61 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? -3.346  24.220  -0.111  1.00 92.01 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? -0.979  23.736  0.326   1.00 91.38 226 A 1 
ATOM 1768 N N   . ALA A 1 227 ? -4.506  22.212  2.936   1.00 95.71 227 A 1 
ATOM 1769 C CA  . ALA A 1 227 ? -5.861  21.940  3.419   1.00 95.90 227 A 1 
ATOM 1770 C C   . ALA A 1 227 ? -6.172  22.743  4.691   1.00 96.03 227 A 1 
ATOM 1771 O O   . ALA A 1 227 ? -7.207  23.409  4.760   1.00 95.84 227 A 1 
ATOM 1772 C CB  . ALA A 1 227 ? -6.025  20.432  3.643   1.00 95.96 227 A 1 
ATOM 1773 N N   . ASP A 1 228 ? -5.242  22.771  5.644   1.00 96.06 228 A 1 
ATOM 1774 C CA  . ASP A 1 228 ? -5.398  23.516  6.895   1.00 95.86 228 A 1 
ATOM 1775 C C   . ASP A 1 228 ? -5.642  25.018  6.672   1.00 95.80 228 A 1 
ATOM 1776 O O   . ASP A 1 228 ? -6.540  25.600  7.298   1.00 94.93 228 A 1 
ATOM 1777 C CB  . ASP A 1 228 ? -4.169  23.284  7.784   1.00 95.40 228 A 1 
ATOM 1778 C CG  . ASP A 1 228 ? -4.469  23.757  9.199   1.00 91.41 228 A 1 
ATOM 1779 O OD1 . ASP A 1 228 ? -5.195  23.027  9.908   1.00 84.55 228 A 1 
ATOM 1780 O OD2 . ASP A 1 228 ? -4.130  24.896  9.593   1.00 83.49 228 A 1 
ATOM 1781 N N   . ARG A 1 229 ? -4.924  25.628  5.725   1.00 95.78 229 A 1 
ATOM 1782 C CA  . ARG A 1 229 ? -5.099  27.047  5.343   1.00 95.65 229 A 1 
ATOM 1783 C C   . ARG A 1 229 ? -6.474  27.345  4.742   1.00 95.84 229 A 1 
ATOM 1784 O O   . ARG A 1 229 ? -6.971  28.460  4.889   1.00 95.07 229 A 1 
ATOM 1785 C CB  . ARG A 1 229 ? -3.999  27.486  4.358   1.00 95.22 229 A 1 
ATOM 1786 C CG  . ARG A 1 229 ? -2.610  27.523  5.019   1.00 93.46 229 A 1 
ATOM 1787 C CD  . ARG A 1 229 ? -1.584  28.237  4.144   1.00 91.89 229 A 1 
ATOM 1788 N NE  . ARG A 1 229 ? -1.264  27.547  2.884   1.00 88.59 229 A 1 
ATOM 1789 C CZ  . ARG A 1 229 ? -0.230  26.766  2.647   1.00 86.98 229 A 1 
ATOM 1790 N NH1 . ARG A 1 229 ? 0.515   26.262  3.591   1.00 79.52 229 A 1 
ATOM 1791 N NH2 . ARG A 1 229 ? 0.115   26.500  1.418   1.00 79.49 229 A 1 
ATOM 1792 N N   . HIS A 1 230 ? -7.110  26.353  4.129   1.00 95.91 230 A 1 
ATOM 1793 C CA  . HIS A 1 230 ? -8.450  26.463  3.536   1.00 95.74 230 A 1 
ATOM 1794 C C   . HIS A 1 230 ? -9.574  25.993  4.476   1.00 95.65 230 A 1 
ATOM 1795 O O   . HIS A 1 230 ? -10.710 25.796  4.039   1.00 94.37 230 A 1 
ATOM 1796 C CB  . HIS A 1 230 ? -8.457  25.761  2.171   1.00 95.91 230 A 1 
ATOM 1797 C CG  . HIS A 1 230 ? -7.701  26.548  1.137   1.00 95.88 230 A 1 
ATOM 1798 N ND1 . HIS A 1 230 ? -8.214  27.609  0.404   1.00 88.39 230 A 1 
ATOM 1799 C CD2 . HIS A 1 230 ? -6.379  26.405  0.834   1.00 89.17 230 A 1 
ATOM 1800 C CE1 . HIS A 1 230 ? -7.199  28.105  -0.308  1.00 90.10 230 A 1 
ATOM 1801 N NE2 . HIS A 1 230 ? -6.075  27.400  -0.081  1.00 91.26 230 A 1 
ATOM 1802 N N   . GLY A 1 231 ? -9.284  25.811  5.778   1.00 96.03 231 A 1 
ATOM 1803 C CA  . GLY A 1 231 ? -10.270 25.307  6.741   1.00 95.69 231 A 1 
ATOM 1804 C C   . GLY A 1 231 ? -10.740 23.883  6.427   1.00 95.81 231 A 1 
ATOM 1805 O O   . GLY A 1 231 ? -11.902 23.543  6.668   1.00 94.68 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -9.866  23.073  5.851   1.00 95.96 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -10.055 21.664  5.524   1.00 96.05 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -9.063  20.806  6.320   1.00 96.57 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -8.010  21.283  6.744   1.00 96.28 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? -9.877  21.453  4.005   1.00 95.46 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? -10.883 22.198  3.111   1.00 94.47 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? -10.459 22.119  1.644   1.00 92.49 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? -12.283 21.594  3.233   1.00 92.29 232 A 1 
ATOM 1814 N N   . ALA A 1 233 ? -9.387  19.536  6.491   1.00 96.33 233 A 1 
ATOM 1815 C CA  . ALA A 1 233 ? -8.449  18.515  6.934   1.00 96.46 233 A 1 
ATOM 1816 C C   . ALA A 1 233 ? -8.243  17.496  5.810   1.00 96.30 233 A 1 
ATOM 1817 O O   . ALA A 1 233 ? -9.213  17.005  5.230   1.00 95.50 233 A 1 
ATOM 1818 C CB  . ALA A 1 233 ? -8.963  17.880  8.227   1.00 96.55 233 A 1 
ATOM 1819 N N   . CYS A 1 234 ? -6.986  17.194  5.499   1.00 96.11 234 A 1 
ATOM 1820 C CA  . CYS A 1 234 ? -6.599  16.180  4.521   1.00 96.22 234 A 1 
ATOM 1821 C C   . CYS A 1 234 ? -6.279  14.862  5.238   1.00 96.14 234 A 1 
ATOM 1822 O O   . CYS A 1 234 ? -5.355  14.802  6.055   1.00 95.42 234 A 1 
ATOM 1823 C CB  . CYS A 1 234 ? -5.411  16.708  3.707   1.00 96.01 234 A 1 
ATOM 1824 S SG  . CYS A 1 234 ? -4.906  15.468  2.485   1.00 94.81 234 A 1 
ATOM 1825 N N   . LEU A 1 235 ? -7.037  13.816  4.927   1.00 95.67 235 A 1 
ATOM 1826 C CA  . LEU A 1 235 ? -6.867  12.481  5.489   1.00 95.63 235 A 1 
ATOM 1827 C C   . LEU A 1 235 ? -6.124  11.596  4.488   1.00 95.34 235 A 1 
ATOM 1828 O O   . LEU A 1 235 ? -6.614  11.342  3.388   1.00 94.52 235 A 1 
ATOM 1829 C CB  . LEU A 1 235 ? -8.227  11.874  5.870   1.00 95.84 235 A 1 
ATOM 1830 C CG  . LEU A 1 235 ? -9.152  12.763  6.720   1.00 95.34 235 A 1 
ATOM 1831 C CD1 . LEU A 1 235 ? -10.449 12.011  6.999   1.00 93.35 235 A 1 
ATOM 1832 C CD2 . LEU A 1 235 ? -8.519  13.155  8.053   1.00 93.09 235 A 1 
ATOM 1833 N N   . LEU A 1 236 ? -4.957  11.114  4.897   1.00 94.15 236 A 1 
ATOM 1834 C CA  . LEU A 1 236 ? -4.103  10.208  4.121   1.00 93.82 236 A 1 
ATOM 1835 C C   . LEU A 1 236 ? -4.142  8.766   4.639   1.00 93.23 236 A 1 
ATOM 1836 O O   . LEU A 1 236 ? -3.397  7.929   4.158   1.00 90.44 236 A 1 
ATOM 1837 C CB  . LEU A 1 236 ? -2.658  10.746  4.107   1.00 93.33 236 A 1 
ATOM 1838 C CG  . LEU A 1 236 ? -2.486  12.120  3.447   1.00 92.95 236 A 1 
ATOM 1839 C CD1 . LEU A 1 236 ? -1.018  12.526  3.527   1.00 90.49 236 A 1 
ATOM 1840 C CD2 . LEU A 1 236 ? -2.898  12.121  1.978   1.00 90.39 236 A 1 
ATOM 1841 N N   . HIS A 1 237 ? -4.981  8.465   5.618   1.00 90.63 237 A 1 
ATOM 1842 C CA  . HIS A 1 237 ? -5.144  7.103   6.108   1.00 90.47 237 A 1 
ATOM 1843 C C   . HIS A 1 237 ? -5.778  6.224   5.023   1.00 89.84 237 A 1 
ATOM 1844 O O   . HIS A 1 237 ? -6.692  6.653   4.319   1.00 89.76 237 A 1 
ATOM 1845 C CB  . HIS A 1 237 ? -5.971  7.127   7.395   1.00 90.78 237 A 1 
ATOM 1846 C CG  . HIS A 1 237 ? -6.033  5.800   8.105   1.00 91.15 237 A 1 
ATOM 1847 N ND1 . HIS A 1 237 ? -6.808  4.725   7.752   1.00 82.00 237 A 1 
ATOM 1848 C CD2 . HIS A 1 237 ? -5.335  5.441   9.225   1.00 81.43 237 A 1 
ATOM 1849 C CE1 . HIS A 1 237 ? -6.574  3.734   8.633   1.00 84.00 237 A 1 
ATOM 1850 N NE2 . HIS A 1 237 ? -5.687  4.131   9.548   1.00 85.32 237 A 1 
ATOM 1851 N N   . GLU A 1 238 ? -5.351  4.963   4.918   1.00 91.28 238 A 1 
ATOM 1852 C CA  . GLU A 1 238 ? -5.816  4.000   3.912   1.00 90.87 238 A 1 
ATOM 1853 C C   . GLU A 1 238 ? -7.323  3.727   3.976   1.00 90.78 238 A 1 
ATOM 1854 O O   . GLU A 1 238 ? -7.943  3.393   2.965   1.00 88.81 238 A 1 
ATOM 1855 C CB  . GLU A 1 238 ? -5.087  2.670   4.113   1.00 90.62 238 A 1 
ATOM 1856 C CG  . GLU A 1 238 ? -3.613  2.678   3.711   1.00 88.96 238 A 1 
ATOM 1857 C CD  . GLU A 1 238 ? -2.689  3.508   4.607   1.00 88.96 238 A 1 
ATOM 1858 O OE1 . GLU A 1 238 ? -1.614  3.897   4.095   1.00 81.72 238 A 1 
ATOM 1859 O OE2 . GLU A 1 238 ? -3.031  3.822   5.760   1.00 85.85 238 A 1 
ATOM 1860 N N   . LYS A 1 239 ? -7.914  3.851   5.165   1.00 88.04 239 A 1 
ATOM 1861 C CA  . LYS A 1 239 ? -9.342  3.627   5.387   1.00 88.18 239 A 1 
ATOM 1862 C C   . LYS A 1 239 ? -9.909  4.604   6.422   1.00 87.80 239 A 1 
ATOM 1863 O O   . LYS A 1 239 ? -10.218 4.184   7.538   1.00 87.01 239 A 1 
ATOM 1864 C CB  . LYS A 1 239 ? -9.537  2.152   5.778   1.00 86.72 239 A 1 
ATOM 1865 C CG  . LYS A 1 239 ? -10.985 1.669   5.678   1.00 84.60 239 A 1 
ATOM 1866 C CD  . LYS A 1 239 ? -11.440 1.597   4.221   1.00 82.67 239 A 1 
ATOM 1867 C CE  . LYS A 1 239 ? -12.761 0.858   4.107   1.00 80.56 239 A 1 
ATOM 1868 N NZ  . LYS A 1 239 ? -13.125 0.694   2.680   1.00 74.16 239 A 1 
ATOM 1869 N N   . PRO A 1 240 ? -10.083 5.896   6.080   1.00 87.65 240 A 1 
ATOM 1870 C CA  . PRO A 1 240 ? -10.564 6.886   7.045   1.00 87.68 240 A 1 
ATOM 1871 C C   . PRO A 1 240 ? -11.981 6.595   7.544   1.00 88.88 240 A 1 
ATOM 1872 O O   . PRO A 1 240 ? -12.300 6.842   8.704   1.00 88.80 240 A 1 
ATOM 1873 C CB  . PRO A 1 240 ? -10.493 8.238   6.331   1.00 86.88 240 A 1 
ATOM 1874 C CG  . PRO A 1 240 ? -9.523  8.005   5.177   1.00 87.71 240 A 1 
ATOM 1875 C CD  . PRO A 1 240 ? -9.748  6.541   4.825   1.00 91.59 240 A 1 
ATOM 1876 N N   . PHE A 1 241 ? -12.828 6.020   6.696   1.00 89.18 241 A 1 
ATOM 1877 C CA  . PHE A 1 241 ? -14.226 5.711   6.983   1.00 87.98 241 A 1 
ATOM 1878 C C   . PHE A 1 241 ? -14.528 4.248   6.659   1.00 86.03 241 A 1 
ATOM 1879 O O   . PHE A 1 241 ? -14.335 3.788   5.531   1.00 83.47 241 A 1 
ATOM 1880 C CB  . PHE A 1 241 ? -15.133 6.659   6.193   1.00 88.12 241 A 1 
ATOM 1881 C CG  . PHE A 1 241 ? -14.812 8.127   6.395   1.00 88.70 241 A 1 
ATOM 1882 C CD1 . PHE A 1 241 ? -15.219 8.787   7.566   1.00 86.58 241 A 1 
ATOM 1883 C CD2 . PHE A 1 241 ? -14.058 8.820   5.430   1.00 87.21 241 A 1 
ATOM 1884 C CE1 . PHE A 1 241 ? -14.865 10.130  7.778   1.00 86.18 241 A 1 
ATOM 1885 C CE2 . PHE A 1 241 ? -13.704 10.164  5.643   1.00 86.74 241 A 1 
ATOM 1886 C CZ  . PHE A 1 241 ? -14.103 10.818  6.820   1.00 88.80 241 A 1 
ATOM 1887 N N   . ALA A 1 242 ? -15.016 3.493   7.639   1.00 87.26 242 A 1 
ATOM 1888 C CA  . ALA A 1 242 ? -15.409 2.114   7.382   1.00 84.49 242 A 1 
ATOM 1889 C C   . ALA A 1 242 ? -16.666 2.054   6.502   1.00 81.99 242 A 1 
ATOM 1890 O O   . ALA A 1 242 ? -17.590 2.847   6.641   1.00 77.84 242 A 1 
ATOM 1891 C CB  . ALA A 1 242 ? -15.593 1.364   8.694   1.00 83.69 242 A 1 
ATOM 1892 N N   . GLY A 1 243 ? -16.691 1.094   5.576   1.00 79.73 243 A 1 
ATOM 1893 C CA  . GLY A 1 243 ? -17.792 0.922   4.629   1.00 77.80 243 A 1 
ATOM 1894 C C   . GLY A 1 243 ? -17.799 1.898   3.446   1.00 78.26 243 A 1 
ATOM 1895 O O   . GLY A 1 243 ? -18.538 1.655   2.498   1.00 75.48 243 A 1 
ATOM 1896 N N   . VAL A 1 244 ? -16.966 2.943   3.455   1.00 80.09 244 A 1 
ATOM 1897 C CA  . VAL A 1 244 ? -16.692 3.836   2.311   1.00 80.68 244 A 1 
ATOM 1898 C C   . VAL A 1 244 ? -15.425 3.352   1.599   1.00 80.76 244 A 1 
ATOM 1899 O O   . VAL A 1 244 ? -14.691 2.550   2.173   1.00 77.83 244 A 1 
ATOM 1900 C CB  . VAL A 1 244 ? -16.571 5.291   2.803   1.00 78.41 244 A 1 
ATOM 1901 C CG1 . VAL A 1 244 ? -16.423 6.292   1.656   1.00 74.46 244 A 1 
ATOM 1902 C CG2 . VAL A 1 244 ? -17.814 5.696   3.611   1.00 77.00 244 A 1 
ATOM 1903 N N   . ASN A 1 245 ? -15.137 3.794   0.374   1.00 80.56 245 A 1 
ATOM 1904 C CA  . ASN A 1 245 ? -13.889 3.440   -0.311  1.00 80.78 245 A 1 
ATOM 1905 C C   . ASN A 1 245 ? -12.654 3.787   0.532   1.00 81.81 245 A 1 
ATOM 1906 O O   . ASN A 1 245 ? -12.675 4.706   1.352   1.00 78.88 245 A 1 
ATOM 1907 C CB  . ASN A 1 245 ? -13.857 4.069   -1.714  1.00 76.76 245 A 1 
ATOM 1908 C CG  . ASN A 1 245 ? -14.816 3.385   -2.670  1.00 70.08 245 A 1 
ATOM 1909 O OD1 . ASN A 1 245 ? -15.469 2.404   -2.326  1.00 62.87 245 A 1 
ATOM 1910 N ND2 . ASN A 1 245 ? -14.920 3.875   -3.877  1.00 63.05 245 A 1 
ATOM 1911 N N   . GLY A 1 246 ? -11.598 2.989   0.388   1.00 84.04 246 A 1 
ATOM 1912 C CA  . GLY A 1 246 ? -10.298 3.276   0.987   1.00 85.37 246 A 1 
ATOM 1913 C C   . GLY A 1 246 ? -9.468  4.168   0.081   1.00 87.56 246 A 1 
ATOM 1914 O O   . GLY A 1 246 ? -9.793  4.304   -1.094  1.00 86.62 246 A 1 
ATOM 1915 N N   . SER A 1 247 ? -8.392  4.732   0.614   1.00 87.06 247 A 1 
ATOM 1916 C CA  . SER A 1 247 ? -7.439  5.524   -0.156  1.00 88.26 247 A 1 
ATOM 1917 C C   . SER A 1 247 ? -6.182  4.713   -0.443  1.00 87.72 247 A 1 
ATOM 1918 O O   . SER A 1 247 ? -5.490  4.252   0.468   1.00 87.36 247 A 1 
ATOM 1919 C CB  . SER A 1 247 ? -7.100  6.826   0.560   1.00 88.24 247 A 1 
ATOM 1920 O OG  . SER A 1 247 ? -8.246  7.646   0.663   1.00 84.77 247 A 1 
ATOM 1921 N N   . GLY A 1 248 ? -5.888  4.530   -1.722  1.00 88.27 248 A 1 
ATOM 1922 C CA  . GLY A 1 248 ? -4.681  3.908   -2.227  1.00 88.50 248 A 1 
ATOM 1923 C C   . GLY A 1 248 ? -3.616  4.928   -2.614  1.00 89.39 248 A 1 
ATOM 1924 O O   . GLY A 1 248 ? -3.767  6.143   -2.510  1.00 89.06 248 A 1 
ATOM 1925 N N   . LYS A 1 249 ? -2.506  4.390   -3.067  1.00 90.62 249 A 1 
ATOM 1926 C CA  . LYS A 1 249 ? -1.463  5.112   -3.777  1.00 90.57 249 A 1 
ATOM 1927 C C   . LYS A 1 249 ? -0.976  4.215   -4.897  1.00 90.76 249 A 1 
ATOM 1928 O O   . LYS A 1 249 ? -0.126  3.354   -4.666  1.00 87.56 249 A 1 
ATOM 1929 C CB  . LYS A 1 249 ? -0.352  5.497   -2.801  1.00 87.36 249 A 1 
ATOM 1930 C CG  . LYS A 1 249 ? 0.766   6.281   -3.492  1.00 86.78 249 A 1 
ATOM 1931 C CD  . LYS A 1 249 ? 1.832   6.717   -2.488  1.00 85.36 249 A 1 
ATOM 1932 C CE  . LYS A 1 249 ? 1.220   7.647   -1.446  1.00 84.61 249 A 1 
ATOM 1933 N NZ  . LYS A 1 249 ? 2.173   8.014   -0.399  1.00 82.22 249 A 1 
ATOM 1934 N N   . HIS A 1 250 ? -1.521  4.393   -6.094  1.00 90.73 250 A 1 
ATOM 1935 C CA  . HIS A 1 250 ? -1.117  3.576   -7.226  1.00 90.34 250 A 1 
ATOM 1936 C C   . HIS A 1 250 ? 0.331   3.891   -7.583  1.00 91.62 250 A 1 
ATOM 1937 O O   . HIS A 1 250 ? 0.693   5.002   -7.953  1.00 89.72 250 A 1 
ATOM 1938 C CB  . HIS A 1 250 ? -2.057  3.771   -8.412  1.00 87.72 250 A 1 
ATOM 1939 C CG  . HIS A 1 250 ? -3.497  3.407   -8.169  1.00 84.95 250 A 1 
ATOM 1940 N ND1 . HIS A 1 250 ? -4.527  3.684   -9.039  1.00 72.81 250 A 1 
ATOM 1941 C CD2 . HIS A 1 250 ? -4.045  2.736   -7.109  1.00 72.61 250 A 1 
ATOM 1942 C CE1 . HIS A 1 250 ? -5.658  3.209   -8.510  1.00 72.18 250 A 1 
ATOM 1943 N NE2 . HIS A 1 250 ? -5.414  2.611   -7.333  1.00 73.77 250 A 1 
ATOM 1944 N N   . ASN A 1 251 ? 1.188   2.887   -7.412  1.00 92.91 251 A 1 
ATOM 1945 C CA  . ASN A 1 251 ? 2.608   3.017   -7.685  1.00 93.89 251 A 1 
ATOM 1946 C C   . ASN A 1 251 ? 2.867   2.612   -9.140  1.00 94.30 251 A 1 
ATOM 1947 O O   . ASN A 1 251 ? 3.115   1.443   -9.433  1.00 93.27 251 A 1 
ATOM 1948 C CB  . ASN A 1 251 ? 3.373   2.191   -6.642  1.00 93.38 251 A 1 
ATOM 1949 C CG  . ASN A 1 251 ? 4.864   2.347   -6.787  1.00 93.25 251 A 1 
ATOM 1950 O OD1 . ASN A 1 251 ? 5.450   3.304   -6.311  1.00 87.25 251 A 1 
ATOM 1951 N ND2 . ASN A 1 251 ? 5.528   1.416   -7.422  1.00 87.27 251 A 1 
ATOM 1952 N N   . ASN A 1 252 ? 2.794   3.576   -10.046 1.00 94.11 252 A 1 
ATOM 1953 C CA  . ASN A 1 252 ? 3.029   3.382   -11.474 1.00 94.12 252 A 1 
ATOM 1954 C C   . ASN A 1 252 ? 4.527   3.257   -11.757 1.00 94.71 252 A 1 
ATOM 1955 O O   . ASN A 1 252 ? 5.212   4.272   -11.939 1.00 93.71 252 A 1 
ATOM 1956 C CB  . ASN A 1 252 ? 2.428   4.567   -12.231 1.00 92.58 252 A 1 
ATOM 1957 C CG  . ASN A 1 252 ? 0.925   4.561   -12.254 1.00 89.57 252 A 1 
ATOM 1958 O OD1 . ASN A 1 252 ? 0.330   3.800   -12.996 1.00 82.42 252 A 1 
ATOM 1959 N ND2 . ASN A 1 252 ? 0.287   5.438   -11.521 1.00 80.92 252 A 1 
ATOM 1960 N N   . TRP A 1 253 ? 5.033   2.026   -11.812 1.00 95.67 253 A 1 
ATOM 1961 C CA  . TRP A 1 253 ? 6.453   1.723   -11.951 1.00 96.48 253 A 1 
ATOM 1962 C C   . TRP A 1 253 ? 6.827   1.328   -13.384 1.00 96.21 253 A 1 
ATOM 1963 O O   . TRP A 1 253 ? 6.128   0.566   -14.048 1.00 95.44 253 A 1 
ATOM 1964 C CB  . TRP A 1 253 ? 6.822   0.634   -10.947 1.00 96.92 253 A 1 
ATOM 1965 C CG  . TRP A 1 253 ? 8.243   0.170   -10.994 1.00 97.21 253 A 1 
ATOM 1966 C CD1 . TRP A 1 253 ? 9.255   0.647   -10.241 1.00 96.03 253 A 1 
ATOM 1967 C CD2 . TRP A 1 253 ? 8.825   -0.890  -11.816 1.00 97.42 253 A 1 
ATOM 1968 N NE1 . TRP A 1 253 ? 10.415  -0.046  -10.516 1.00 96.14 253 A 1 
ATOM 1969 C CE2 . TRP A 1 253 ? 10.205  -1.015  -11.473 1.00 96.98 253 A 1 
ATOM 1970 C CE3 . TRP A 1 253 ? 8.324   -1.769  -12.796 1.00 96.43 253 A 1 
ATOM 1971 C CZ2 . TRP A 1 253 ? 11.039  -1.982  -12.056 1.00 96.49 253 A 1 
ATOM 1972 C CZ3 . TRP A 1 253 ? 9.156   -2.737  -13.398 1.00 95.98 253 A 1 
ATOM 1973 C CH2 . TRP A 1 253 ? 10.504  -2.848  -13.023 1.00 95.60 253 A 1 
ATOM 1974 N N   . SER A 1 254 ? 7.967   1.815   -13.848 1.00 96.87 254 A 1 
ATOM 1975 C CA  . SER A 1 254 ? 8.578   1.411   -15.117 1.00 96.81 254 A 1 
ATOM 1976 C C   . SER A 1 254 ? 10.102  1.487   -15.033 1.00 97.11 254 A 1 
ATOM 1977 O O   . SER A 1 254 ? 10.665  1.981   -14.055 1.00 97.01 254 A 1 
ATOM 1978 C CB  . SER A 1 254 ? 8.034   2.282   -16.256 1.00 96.07 254 A 1 
ATOM 1979 O OG  . SER A 1 254 ? 8.332   1.701   -17.510 1.00 91.15 254 A 1 
ATOM 1980 N N   . ILE A 1 255 ? 10.773  0.996   -16.066 1.00 97.42 255 A 1 
ATOM 1981 C CA  . ILE A 1 255 ? 12.226  1.087   -16.225 1.00 97.49 255 A 1 
ATOM 1982 C C   . ILE A 1 255 ? 12.571  1.676   -17.588 1.00 97.43 255 A 1 
ATOM 1983 O O   . ILE A 1 255 ? 11.991  1.300   -18.609 1.00 96.56 255 A 1 
ATOM 1984 C CB  . ILE A 1 255 ? 12.925  -0.266  -15.977 1.00 96.65 255 A 1 
ATOM 1985 C CG1 . ILE A 1 255 ? 12.321  -1.412  -16.821 1.00 91.60 255 A 1 
ATOM 1986 C CG2 . ILE A 1 255 ? 12.898  -0.581  -14.484 1.00 90.13 255 A 1 
ATOM 1987 C CD1 . ILE A 1 255 ? 13.063  -2.746  -16.678 1.00 88.99 255 A 1 
ATOM 1988 N N   . MET A 1 256 ? 13.518  2.598   -17.609 1.00 97.39 256 A 1 
ATOM 1989 C CA  . MET A 1 256 ? 13.971  3.238   -18.844 1.00 96.96 256 A 1 
ATOM 1990 C C   . MET A 1 256 ? 15.483  3.439   -18.857 1.00 97.44 256 A 1 
ATOM 1991 O O   . MET A 1 256 ? 16.121  3.543   -17.814 1.00 96.50 256 A 1 
ATOM 1992 C CB  . MET A 1 256 ? 13.237  4.562   -19.071 1.00 94.36 256 A 1 
ATOM 1993 C CG  . MET A 1 256 ? 13.477  5.611   -17.963 1.00 85.51 256 A 1 
ATOM 1994 S SD  . MET A 1 256 ? 12.835  7.279   -18.331 1.00 80.79 256 A 1 
ATOM 1995 C CE  . MET A 1 256 ? 11.286  6.917   -19.221 1.00 67.01 256 A 1 
ATOM 1996 N N   . THR A 1 257 ? 16.045  3.498   -20.053 1.00 96.82 257 A 1 
ATOM 1997 C CA  . THR A 1 257 ? 17.452  3.870   -20.230 1.00 96.88 257 A 1 
ATOM 1998 C C   . THR A 1 257 ? 17.659  5.365   -19.983 1.00 96.58 257 A 1 
ATOM 1999 O O   . THR A 1 257 ? 16.739  6.173   -20.115 1.00 95.74 257 A 1 
ATOM 2000 C CB  . THR A 1 257 ? 17.966  3.483   -21.620 1.00 96.73 257 A 1 
ATOM 2001 O OG1 . THR A 1 257 ? 17.284  4.200   -22.612 1.00 94.58 257 A 1 
ATOM 2002 C CG2 . THR A 1 257 ? 17.790  1.995   -21.917 1.00 93.80 257 A 1 
ATOM 2003 N N   . ASP A 1 258 ? 18.882  5.750   -19.681 1.00 96.05 258 A 1 
ATOM 2004 C CA  . ASP A 1 258 ? 19.296  7.158   -19.638 1.00 95.52 258 A 1 
ATOM 2005 C C   . ASP A 1 258 ? 19.221  7.870   -21.002 1.00 95.37 258 A 1 
ATOM 2006 O O   . ASP A 1 258 ? 19.239  9.097   -21.052 1.00 93.54 258 A 1 
ATOM 2007 C CB  . ASP A 1 258 ? 20.697  7.268   -19.013 1.00 95.12 258 A 1 
ATOM 2008 C CG  . ASP A 1 258 ? 21.817  6.537   -19.771 1.00 95.71 258 A 1 
ATOM 2009 O OD1 . ASP A 1 258 ? 21.537  5.660   -20.616 1.00 93.32 258 A 1 
ATOM 2010 O OD2 . ASP A 1 258 ? 22.996  6.793   -19.435 1.00 93.10 258 A 1 
ATOM 2011 N N   . THR A 1 259 ? 19.038  7.112   -22.083 1.00 95.32 259 A 1 
ATOM 2012 C CA  . THR A 1 259 ? 18.737  7.636   -23.428 1.00 94.95 259 A 1 
ATOM 2013 C C   . THR A 1 259 ? 17.235  7.848   -23.679 1.00 94.93 259 A 1 
ATOM 2014 O O   . THR A 1 259 ? 16.856  8.326   -24.745 1.00 92.99 259 A 1 
ATOM 2015 C CB  . THR A 1 259 ? 19.348  6.744   -24.518 1.00 94.87 259 A 1 
ATOM 2016 O OG1 . THR A 1 259 ? 18.821  5.439   -24.466 1.00 92.83 259 A 1 
ATOM 2017 C CG2 . THR A 1 259 ? 20.863  6.616   -24.370 1.00 91.21 259 A 1 
ATOM 2018 N N   . GLY A 1 260 ? 16.372  7.514   -22.714 1.00 95.25 260 A 1 
ATOM 2019 C CA  . GLY A 1 260 ? 14.920  7.739   -22.778 1.00 94.38 260 A 1 
ATOM 2020 C C   . GLY A 1 260 ? 14.096  6.573   -23.333 1.00 94.73 260 A 1 
ATOM 2021 O O   . GLY A 1 260 ? 12.884  6.707   -23.495 1.00 92.87 260 A 1 
ATOM 2022 N N   . MET A 1 261 ? 14.702  5.417   -23.610 1.00 95.21 261 A 1 
ATOM 2023 C CA  . MET A 1 261 ? 13.981  4.220   -24.056 1.00 95.36 261 A 1 
ATOM 2024 C C   . MET A 1 261 ? 13.288  3.534   -22.876 1.00 95.89 261 A 1 
ATOM 2025 O O   . MET A 1 261 ? 13.952  3.068   -21.952 1.00 94.70 261 A 1 
ATOM 2026 C CB  . MET A 1 261 ? 14.951  3.271   -24.759 1.00 94.02 261 A 1 
ATOM 2027 C CG  . MET A 1 261 ? 14.261  2.019   -25.317 1.00 86.85 261 A 1 
ATOM 2028 S SD  . MET A 1 261 ? 15.412  0.789   -25.986 1.00 83.99 261 A 1 
ATOM 2029 C CE  . MET A 1 261 ? 16.097  1.683   -27.405 1.00 70.50 261 A 1 
ATOM 2030 N N   . ASN A 1 262 ? 11.955  3.425   -22.917 1.00 95.97 262 A 1 
ATOM 2031 C CA  . ASN A 1 262 ? 11.183  2.660   -21.938 1.00 96.20 262 A 1 
ATOM 2032 C C   . ASN A 1 262 ? 11.233  1.160   -22.284 1.00 96.32 262 A 1 
ATOM 2033 O O   . ASN A 1 262 ? 10.792  0.762   -23.357 1.00 95.69 262 A 1 
ATOM 2034 C CB  . ASN A 1 262 ? 9.753   3.228   -21.877 1.00 95.65 262 A 1 
ATOM 2035 C CG  . ASN A 1 262 ? 8.893   2.562   -20.815 1.00 95.06 262 A 1 
ATOM 2036 O OD1 . ASN A 1 262 ? 9.008   1.388   -20.524 1.00 90.84 262 A 1 
ATOM 2037 N ND2 . ASN A 1 262 ? 7.993   3.287   -20.202 1.00 89.67 262 A 1 
ATOM 2038 N N   . LEU A 1 263 ? 11.737  0.342   -21.364 1.00 96.33 263 A 1 
ATOM 2039 C CA  . LEU A 1 263 ? 11.959  -1.094  -21.568 1.00 96.79 263 A 1 
ATOM 2040 C C   . LEU A 1 263 ? 10.687  -1.937  -21.403 1.00 96.61 263 A 1 
ATOM 2041 O O   . LEU A 1 263 ? 10.677  -3.105  -21.777 1.00 95.87 263 A 1 
ATOM 2042 C CB  . LEU A 1 263 ? 13.066  -1.574  -20.617 1.00 97.20 263 A 1 
ATOM 2043 C CG  . LEU A 1 263 ? 14.401  -0.822  -20.758 1.00 96.83 263 A 1 
ATOM 2044 C CD1 . LEU A 1 263 ? 15.420  -1.389  -19.774 1.00 95.22 263 A 1 
ATOM 2045 C CD2 . LEU A 1 263 ? 14.977  -0.932  -22.170 1.00 95.13 263 A 1 
ATOM 2046 N N   . LEU A 1 264 ? 9.625   -1.348  -20.876 1.00 96.18 264 A 1 
ATOM 2047 C CA  . LEU A 1 264 ? 8.300   -1.959  -20.742 1.00 95.81 264 A 1 
ATOM 2048 C C   . LEU A 1 264 ? 7.310   -1.430  -21.787 1.00 94.21 264 A 1 
ATOM 2049 O O   . LEU A 1 264 ? 6.111   -1.642  -21.669 1.00 91.63 264 A 1 
ATOM 2050 C CB  . LEU A 1 264 ? 7.787   -1.774  -19.302 1.00 96.28 264 A 1 
ATOM 2051 C CG  . LEU A 1 264 ? 8.636   -2.478  -18.231 1.00 96.37 264 A 1 
ATOM 2052 C CD1 . LEU A 1 264 ? 8.076   -2.146  -16.851 1.00 94.55 264 A 1 
ATOM 2053 C CD2 . LEU A 1 264 ? 8.638   -3.999  -18.395 1.00 94.64 264 A 1 
ATOM 2054 N N   . LYS A 1 265 ? 7.791   -0.739  -22.811 1.00 94.74 265 A 1 
ATOM 2055 C CA  . LYS A 1 265 ? 6.957   -0.292  -23.928 1.00 93.49 265 A 1 
ATOM 2056 C C   . LYS A 1 265 ? 7.128   -1.246  -25.111 1.00 93.07 265 A 1 
ATOM 2057 O O   . LYS A 1 265 ? 8.267   -1.436  -25.541 1.00 91.66 265 A 1 
ATOM 2058 C CB  . LYS A 1 265 ? 7.312   1.157   -24.282 1.00 91.92 265 A 1 
ATOM 2059 C CG  . LYS A 1 265 ? 6.337   1.728   -25.311 1.00 87.69 265 A 1 
ATOM 2060 C CD  . LYS A 1 265 ? 6.707   3.163   -25.701 1.00 83.30 265 A 1 
ATOM 2061 C CE  . LYS A 1 265 ? 5.755   3.626   -26.807 1.00 75.12 265 A 1 
ATOM 2062 N NZ  . LYS A 1 265 ? 6.151   4.943   -27.358 1.00 67.58 265 A 1 
ATOM 2063 N N   . PRO A 1 266 ? 6.037   -1.808  -25.669 1.00 92.11 266 A 1 
ATOM 2064 C CA  . PRO A 1 266 ? 6.109   -2.554  -26.921 1.00 90.68 266 A 1 
ATOM 2065 C C   . PRO A 1 266 ? 6.710   -1.698  -28.041 1.00 90.14 266 A 1 
ATOM 2066 O O   . PRO A 1 266 ? 6.418   -0.502  -28.148 1.00 87.38 266 A 1 
ATOM 2067 C CB  . PRO A 1 266 ? 4.677   -2.983  -27.246 1.00 88.29 266 A 1 
ATOM 2068 C CG  . PRO A 1 266 ? 3.967   -2.943  -25.897 1.00 86.02 266 A 1 
ATOM 2069 C CD  . PRO A 1 266 ? 4.672   -1.810  -25.161 1.00 89.61 266 A 1 
ATOM 2070 N N   . GLY A 1 267 ? 7.558   -2.318  -28.863 1.00 87.48 267 A 1 
ATOM 2071 C CA  . GLY A 1 267 ? 8.201   -1.675  -30.002 1.00 86.46 267 A 1 
ATOM 2072 C C   . GLY A 1 267 ? 7.450   -1.874  -31.315 1.00 86.96 267 A 1 
ATOM 2073 O O   . GLY A 1 267 ? 6.446   -2.588  -31.391 1.00 83.57 267 A 1 
ATOM 2074 N N   . GLU A 1 268 ? 7.959   -1.274  -32.376 1.00 84.59 268 A 1 
ATOM 2075 C CA  . GLU A 1 268 ? 7.408   -1.405  -33.732 1.00 85.00 268 A 1 
ATOM 2076 C C   . GLU A 1 268 ? 8.112   -2.503  -34.547 1.00 85.66 268 A 1 
ATOM 2077 O O   . GLU A 1 268 ? 7.552   -3.026  -35.508 1.00 81.48 268 A 1 
ATOM 2078 C CB  . GLU A 1 268 ? 7.455   -0.052  -34.456 1.00 83.55 268 A 1 
ATOM 2079 C CG  . GLU A 1 268 ? 6.652   1.029   -33.704 1.00 79.69 268 A 1 
ATOM 2080 C CD  . GLU A 1 268 ? 6.362   2.282   -34.538 1.00 74.63 268 A 1 
ATOM 2081 O OE1 . GLU A 1 268 ? 5.278   2.878   -34.294 1.00 67.10 268 A 1 
ATOM 2082 O OE2 . GLU A 1 268 ? 7.183   2.626   -35.415 1.00 67.33 268 A 1 
ATOM 2083 N N   . THR A 1 269 ? 9.317   -2.905  -34.119 1.00 84.87 269 A 1 
ATOM 2084 C CA  . THR A 1 269 ? 10.128  -3.931  -34.782 1.00 85.99 269 A 1 
ATOM 2085 C C   . THR A 1 269 ? 10.145  -5.253  -33.999 1.00 86.99 269 A 1 
ATOM 2086 O O   . THR A 1 269 ? 9.972   -5.260  -32.776 1.00 86.31 269 A 1 
ATOM 2087 C CB  . THR A 1 269 ? 11.562  -3.444  -35.017 1.00 86.06 269 A 1 
ATOM 2088 O OG1 . THR A 1 269 ? 12.246  -3.319  -33.800 1.00 84.14 269 A 1 
ATOM 2089 C CG2 . THR A 1 269 ? 11.639  -2.117  -35.766 1.00 82.50 269 A 1 
ATOM 2090 N N   . PRO A 1 270 ? 10.420  -6.405  -34.669 1.00 85.22 270 A 1 
ATOM 2091 C CA  . PRO A 1 270 ? 10.587  -7.688  -33.982 1.00 85.05 270 A 1 
ATOM 2092 C C   . PRO A 1 270 ? 11.648  -7.659  -32.879 1.00 86.66 270 A 1 
ATOM 2093 O O   . PRO A 1 270 ? 11.487  -8.290  -31.840 1.00 86.03 270 A 1 
ATOM 2094 C CB  . PRO A 1 270 ? 10.986  -8.686  -35.076 1.00 83.08 270 A 1 
ATOM 2095 C CG  . PRO A 1 270 ? 10.412  -8.075  -36.353 1.00 80.29 270 A 1 
ATOM 2096 C CD  . PRO A 1 270 ? 10.504  -6.574  -36.107 1.00 83.54 270 A 1 
ATOM 2097 N N   . HIS A 1 271 ? 12.726  -6.917  -33.099 1.00 88.48 271 A 1 
ATOM 2098 C CA  . HIS A 1 271 ? 13.827  -6.786  -32.152 1.00 89.54 271 A 1 
ATOM 2099 C C   . HIS A 1 271 ? 13.409  -6.031  -30.879 1.00 90.68 271 A 1 
ATOM 2100 O O   . HIS A 1 271 ? 13.631  -6.510  -29.771 1.00 89.77 271 A 1 
ATOM 2101 C CB  . HIS A 1 271 ? 14.981  -6.088  -32.869 1.00 88.58 271 A 1 
ATOM 2102 C CG  . HIS A 1 271 ? 16.220  -6.006  -32.026 1.00 86.55 271 A 1 
ATOM 2103 N ND1 . HIS A 1 271 ? 17.123  -7.030  -31.827 1.00 77.12 271 A 1 
ATOM 2104 C CD2 . HIS A 1 271 ? 16.667  -4.907  -31.355 1.00 76.33 271 A 1 
ATOM 2105 C CE1 . HIS A 1 271 ? 18.108  -6.547  -31.067 1.00 78.00 271 A 1 
ATOM 2106 N NE2 . HIS A 1 271 ? 17.873  -5.265  -30.755 1.00 79.32 271 A 1 
ATOM 2107 N N   . GLU A 1 272 ? 12.734  -4.897  -31.034 1.00 89.23 272 A 1 
ATOM 2108 C CA  . GLU A 1 272 ? 12.201  -4.119  -29.907 1.00 90.17 272 A 1 
ATOM 2109 C C   . GLU A 1 272 ? 11.128  -4.896  -29.133 1.00 91.21 272 A 1 
ATOM 2110 O O   . GLU A 1 272 ? 11.106  -4.863  -27.904 1.00 90.76 272 A 1 
ATOM 2111 C CB  . GLU A 1 272 ? 11.589  -2.822  -30.442 1.00 90.07 272 A 1 
ATOM 2112 C CG  . GLU A 1 272 ? 12.623  -1.820  -30.982 1.00 89.09 272 A 1 
ATOM 2113 C CD  . GLU A 1 272 ? 11.976  -0.743  -31.860 1.00 88.70 272 A 1 
ATOM 2114 O OE1 . GLU A 1 272 ? 12.571  0.340   -31.998 1.00 81.07 272 A 1 
ATOM 2115 O OE2 . GLU A 1 272 ? 10.917  -1.046  -32.467 1.00 83.21 272 A 1 
ATOM 2116 N N   . ASN A 1 273 ? 10.283  -5.667  -29.834 1.00 90.50 273 A 1 
ATOM 2117 C CA  . ASN A 1 273 ? 9.288   -6.512  -29.184 1.00 90.70 273 A 1 
ATOM 2118 C C   . ASN A 1 273 ? 9.910   -7.702  -28.445 1.00 92.24 273 A 1 
ATOM 2119 O O   . ASN A 1 273 ? 9.433   -8.055  -27.370 1.00 91.62 273 A 1 
ATOM 2120 C CB  . ASN A 1 273 ? 8.236   -6.945  -30.216 1.00 87.96 273 A 1 
ATOM 2121 C CG  . ASN A 1 273 ? 7.251   -5.828  -30.505 1.00 81.80 273 A 1 
ATOM 2122 O OD1 . ASN A 1 273 ? 7.005   -4.961  -29.695 1.00 74.06 273 A 1 
ATOM 2123 N ND2 . ASN A 1 273 ? 6.623   -5.822  -31.649 1.00 72.64 273 A 1 
ATOM 2124 N N   . ALA A 1 274 ? 10.996  -8.296  -28.957 1.00 91.54 274 A 1 
ATOM 2125 C CA  . ALA A 1 274 ? 11.750  -9.312  -28.222 1.00 92.77 274 A 1 
ATOM 2126 C C   . ALA A 1 274 ? 12.353  -8.740  -26.933 1.00 94.07 274 A 1 
ATOM 2127 O O   . ALA A 1 274 ? 12.271  -9.365  -25.874 1.00 94.01 274 A 1 
ATOM 2128 C CB  . ALA A 1 274 ? 12.853  -9.869  -29.126 1.00 92.19 274 A 1 
ATOM 2129 N N   . GLN A 1 275 ? 12.910  -7.536  -27.010 1.00 94.38 275 A 1 
ATOM 2130 C CA  . GLN A 1 275 ? 13.422  -6.812  -25.851 1.00 95.56 275 A 1 
ATOM 2131 C C   . GLN A 1 275 ? 12.308  -6.542  -24.829 1.00 96.25 275 A 1 
ATOM 2132 O O   . GLN A 1 275 ? 12.455  -6.895  -23.659 1.00 96.05 275 A 1 
ATOM 2133 C CB  . GLN A 1 275 ? 14.086  -5.517  -26.336 1.00 95.06 275 A 1 
ATOM 2134 C CG  . GLN A 1 275 ? 14.819  -4.795  -25.201 1.00 91.40 275 A 1 
ATOM 2135 C CD  . GLN A 1 275 ? 15.350  -3.446  -25.665 1.00 90.96 275 A 1 
ATOM 2136 O OE1 . GLN A 1 275 ? 16.333  -3.343  -26.370 1.00 82.24 275 A 1 
ATOM 2137 N NE2 . GLN A 1 275 ? 14.714  -2.361  -25.294 1.00 81.17 275 A 1 
ATOM 2138 N N   . PHE A 1 276 ? 11.175  -5.999  -25.276 1.00 94.87 276 A 1 
ATOM 2139 C CA  . PHE A 1 276 ? 9.999   -5.788  -24.433 1.00 95.15 276 A 1 
ATOM 2140 C C   . PHE A 1 276 ? 9.545   -7.078  -23.738 1.00 96.01 276 A 1 
ATOM 2141 O O   . PHE A 1 276 ? 9.368   -7.086  -22.522 1.00 95.83 276 A 1 
ATOM 2142 C CB  . PHE A 1 276 ? 8.870   -5.194  -25.288 1.00 94.49 276 A 1 
ATOM 2143 C CG  . PHE A 1 276 ? 7.499   -5.319  -24.658 1.00 94.13 276 A 1 
ATOM 2144 C CD1 . PHE A 1 276 ? 6.560   -6.229  -25.181 1.00 91.49 276 A 1 
ATOM 2145 C CD2 . PHE A 1 276 ? 7.178   -4.569  -23.516 1.00 91.93 276 A 1 
ATOM 2146 C CE1 . PHE A 1 276 ? 5.306   -6.377  -24.571 1.00 91.46 276 A 1 
ATOM 2147 C CE2 . PHE A 1 276 ? 5.922   -4.718  -22.903 1.00 90.78 276 A 1 
ATOM 2148 C CZ  . PHE A 1 276 ? 4.984   -5.620  -23.429 1.00 92.04 276 A 1 
ATOM 2149 N N   . LEU A 1 277 ? 9.415   -8.185  -24.483 1.00 94.87 277 A 1 
ATOM 2150 C CA  . LEU A 1 277 ? 8.959   -9.466  -23.937 1.00 95.10 277 A 1 
ATOM 2151 C C   . LEU A 1 277 ? 9.890   -10.022 -22.863 1.00 96.11 277 A 1 
ATOM 2152 O O   . LEU A 1 277 ? 9.405   -10.589 -21.892 1.00 96.13 277 A 1 
ATOM 2153 C CB  . LEU A 1 277 ? 8.825   -10.495 -25.064 1.00 94.05 277 A 1 
ATOM 2154 C CG  . LEU A 1 277 ? 7.578   -10.350 -25.934 1.00 90.87 277 A 1 
ATOM 2155 C CD1 . LEU A 1 277 ? 7.699   -11.373 -27.063 1.00 88.03 277 A 1 
ATOM 2156 C CD2 . LEU A 1 277 ? 6.287   -10.624 -25.161 1.00 87.69 277 A 1 
ATOM 2157 N N   . ILE A 1 278 ? 11.207  -9.857  -22.998 1.00 96.72 278 A 1 
ATOM 2158 C CA  . ILE A 1 278 ? 12.158  -10.286 -21.963 1.00 97.17 278 A 1 
ATOM 2159 C C   . ILE A 1 278 ? 11.960  -9.501  -20.671 1.00 97.76 278 A 1 
ATOM 2160 O O   . ILE A 1 278 ? 11.903  -10.101 -19.599 1.00 97.52 278 A 1 
ATOM 2161 C CB  . ILE A 1 278 ? 13.608  -10.192 -22.488 1.00 95.98 278 A 1 
ATOM 2162 C CG1 . ILE A 1 278 ? 13.920  -11.357 -23.447 1.00 86.86 278 A 1 
ATOM 2163 C CG2 . ILE A 1 278 ? 14.654  -10.147 -21.365 1.00 86.69 278 A 1 
ATOM 2164 C CD1 . ILE A 1 278 ? 14.012  -12.750 -22.795 1.00 75.34 278 A 1 
ATOM 2165 N N   . PHE A 1 279 ? 11.821  -8.181  -20.754 1.00 97.03 279 A 1 
ATOM 2166 C CA  . PHE A 1 279 ? 11.582  -7.366  -19.561 1.00 97.51 279 A 1 
ATOM 2167 C C   . PHE A 1 279 ? 10.201  -7.627  -18.952 1.00 97.67 279 A 1 
ATOM 2168 O O   . PHE A 1 279 ? 10.092  -7.746  -17.732 1.00 97.40 279 A 1 
ATOM 2169 C CB  . PHE A 1 279 ? 11.805  -5.883  -19.886 1.00 97.66 279 A 1 
ATOM 2170 C CG  . PHE A 1 279 ? 13.272  -5.516  -20.014 1.00 97.81 279 A 1 
ATOM 2171 C CD1 . PHE A 1 279 ? 14.074  -5.445  -18.865 1.00 96.23 279 A 1 
ATOM 2172 C CD2 . PHE A 1 279 ? 13.847  -5.282  -21.272 1.00 96.34 279 A 1 
ATOM 2173 C CE1 . PHE A 1 279 ? 15.443  -5.155  -18.969 1.00 95.98 279 A 1 
ATOM 2174 C CE2 . PHE A 1 279 ? 15.220  -4.993  -21.381 1.00 95.72 279 A 1 
ATOM 2175 C CZ  . PHE A 1 279 ? 16.019  -4.935  -20.230 1.00 96.85 279 A 1 
ATOM 2176 N N   . LEU A 1 280 ? 9.171   -7.815  -19.776 1.00 97.09 280 A 1 
ATOM 2177 C CA  . LEU A 1 280 ? 7.833   -8.201  -19.327 1.00 97.01 280 A 1 
ATOM 2178 C C   . LEU A 1 280 ? 7.856   -9.558  -18.608 1.00 97.55 280 A 1 
ATOM 2179 O O   . LEU A 1 280 ? 7.352   -9.670  -17.491 1.00 97.49 280 A 1 
ATOM 2180 C CB  . LEU A 1 280 ? 6.894   -8.218  -20.551 1.00 96.25 280 A 1 
ATOM 2181 C CG  . LEU A 1 280 ? 5.448   -8.621  -20.216 1.00 94.99 280 A 1 
ATOM 2182 C CD1 . LEU A 1 280 ? 4.756   -7.579  -19.344 1.00 92.26 280 A 1 
ATOM 2183 C CD2 . LEU A 1 280 ? 4.644   -8.780  -21.501 1.00 91.84 280 A 1 
ATOM 2184 N N   . ALA A 1 281 ? 8.477   -10.577 -19.208 1.00 97.02 281 A 1 
ATOM 2185 C CA  . ALA A 1 281 ? 8.609   -11.905 -18.618 1.00 97.47 281 A 1 
ATOM 2186 C C   . ALA A 1 281 ? 9.402   -11.867 -17.302 1.00 97.97 281 A 1 
ATOM 2187 O O   . ALA A 1 281 ? 9.047   -12.561 -16.352 1.00 97.85 281 A 1 
ATOM 2188 C CB  . ALA A 1 281 ? 9.265   -12.834 -19.649 1.00 97.19 281 A 1 
ATOM 2189 N N   . ALA A 1 282 ? 10.426  -11.017 -17.215 1.00 97.78 282 A 1 
ATOM 2190 C CA  . ALA A 1 282 ? 11.172  -10.822 -15.975 1.00 98.11 282 A 1 
ATOM 2191 C C   . ALA A 1 282 ? 10.288  -10.264 -14.852 1.00 98.30 282 A 1 
ATOM 2192 O O   . ALA A 1 282 ? 10.362  -10.763 -13.730 1.00 98.18 282 A 1 
ATOM 2193 C CB  . ALA A 1 282 ? 12.387  -9.924  -16.242 1.00 98.17 282 A 1 
ATOM 2194 N N   . VAL A 1 283 ? 9.419   -9.295  -15.142 1.00 97.90 283 A 1 
ATOM 2195 C CA  . VAL A 1 283 ? 8.469   -8.769  -14.147 1.00 97.89 283 A 1 
ATOM 2196 C C   . VAL A 1 283 ? 7.444   -9.831  -13.755 1.00 97.88 283 A 1 
ATOM 2197 O O   . VAL A 1 283 ? 7.226   -10.034 -12.566 1.00 97.63 283 A 1 
ATOM 2198 C CB  . VAL A 1 283 ? 7.776   -7.480  -14.625 1.00 97.74 283 A 1 
ATOM 2199 C CG1 . VAL A 1 283 ? 6.773   -6.969  -13.577 1.00 96.43 283 A 1 
ATOM 2200 C CG2 . VAL A 1 283 ? 8.787   -6.351  -14.856 1.00 96.05 283 A 1 
ATOM 2201 N N   . ILE A 1 284 ? 6.864   -10.564 -14.713 1.00 97.52 284 A 1 
ATOM 2202 C CA  . ILE A 1 284 ? 5.902   -11.647 -14.436 1.00 97.48 284 A 1 
ATOM 2203 C C   . ILE A 1 284 ? 6.518   -12.682 -13.487 1.00 97.65 284 A 1 
ATOM 2204 O O   . ILE A 1 284 ? 5.934   -12.997 -12.449 1.00 97.44 284 A 1 
ATOM 2205 C CB  . ILE A 1 284 ? 5.421   -12.300 -15.756 1.00 97.12 284 A 1 
ATOM 2206 C CG1 . ILE A 1 284 ? 4.547   -11.307 -16.557 1.00 96.12 284 A 1 
ATOM 2207 C CG2 . ILE A 1 284 ? 4.625   -13.595 -15.491 1.00 96.14 284 A 1 
ATOM 2208 C CD1 . ILE A 1 284 ? 4.304   -11.736 -18.010 1.00 93.86 284 A 1 
ATOM 2209 N N   . LYS A 1 285 ? 7.723   -13.159 -13.804 1.00 97.95 285 A 1 
ATOM 2210 C CA  . LYS A 1 285 ? 8.453   -14.104 -12.951 1.00 98.27 285 A 1 
ATOM 2211 C C   . LYS A 1 285 ? 8.762   -13.515 -11.576 1.00 98.27 285 A 1 
ATOM 2212 O O   . LYS A 1 285 ? 8.569   -14.192 -10.572 1.00 97.99 285 A 1 
ATOM 2213 C CB  . LYS A 1 285 ? 9.721   -14.566 -13.680 1.00 98.38 285 A 1 
ATOM 2214 C CG  . LYS A 1 285 ? 10.568  -15.495 -12.802 1.00 98.27 285 A 1 
ATOM 2215 C CD  . LYS A 1 285 ? 11.682  -16.170 -13.600 1.00 97.73 285 A 1 
ATOM 2216 C CE  . LYS A 1 285 ? 12.455  -17.104 -12.665 1.00 96.42 285 A 1 
ATOM 2217 N NZ  . LYS A 1 285 ? 13.327  -18.024 -13.420 1.00 94.30 285 A 1 
ATOM 2218 N N   . ALA A 1 286 ? 9.237   -12.278 -11.510 1.00 98.14 286 A 1 
ATOM 2219 C CA  . ALA A 1 286 ? 9.574   -11.626 -10.247 1.00 98.17 286 A 1 
ATOM 2220 C C   . ALA A 1 286 ? 8.351   -11.499 -9.330  1.00 98.09 286 A 1 
ATOM 2221 O O   . ALA A 1 286 ? 8.442   -11.818 -8.147  1.00 97.79 286 A 1 
ATOM 2222 C CB  . ALA A 1 286 ? 10.199  -10.259 -10.543 1.00 98.23 286 A 1 
ATOM 2223 N N   . VAL A 1 287 ? 7.204   -11.101 -9.884  1.00 97.86 287 A 1 
ATOM 2224 C CA  . VAL A 1 287 ? 5.956   -10.965 -9.125  1.00 97.42 287 A 1 
ATOM 2225 C C   . VAL A 1 287 ? 5.462   -12.326 -8.630  1.00 97.22 287 A 1 
ATOM 2226 O O   . VAL A 1 287 ? 5.078   -12.427 -7.469  1.00 96.64 287 A 1 
ATOM 2227 C CB  . VAL A 1 287 ? 4.890   -10.220 -9.950  1.00 96.96 287 A 1 
ATOM 2228 C CG1 . VAL A 1 287 ? 3.543   -10.160 -9.215  1.00 95.31 287 A 1 
ATOM 2229 C CG2 . VAL A 1 287 ? 5.303   -8.764  -10.212 1.00 95.36 287 A 1 
ATOM 2230 N N   . ASP A 1 288 ? 5.533   -13.386 -9.439  1.00 97.51 288 A 1 
ATOM 2231 C CA  . ASP A 1 288 ? 5.136   -14.734 -9.000  1.00 97.43 288 A 1 
ATOM 2232 C C   . ASP A 1 288 ? 6.068   -15.301 -7.919  1.00 97.35 288 A 1 
ATOM 2233 O O   . ASP A 1 288 ? 5.629   -15.740 -6.854  1.00 96.76 288 A 1 
ATOM 2234 C CB  . ASP A 1 288 ? 5.068   -15.679 -10.209 1.00 97.13 288 A 1 
ATOM 2235 C CG  . ASP A 1 288 ? 4.567   -17.071 -9.802  1.00 96.39 288 A 1 
ATOM 2236 O OD1 . ASP A 1 288 ? 3.625   -17.170 -8.988  1.00 93.17 288 A 1 
ATOM 2237 O OD2 . ASP A 1 288 ? 5.120   -18.095 -10.252 1.00 92.77 288 A 1 
ATOM 2238 N N   . VAL A 1 289 ? 7.379   -15.253 -8.162  1.00 97.55 289 A 1 
ATOM 2239 C CA  . VAL A 1 289 ? 8.385   -15.843 -7.266  1.00 97.70 289 A 1 
ATOM 2240 C C   . VAL A 1 289 ? 8.460   -15.109 -5.928  1.00 97.77 289 A 1 
ATOM 2241 O O   . VAL A 1 289 ? 8.722   -15.736 -4.899  1.00 97.26 289 A 1 
ATOM 2242 C CB  . VAL A 1 289 ? 9.759   -15.878 -7.970  1.00 97.65 289 A 1 
ATOM 2243 C CG1 . VAL A 1 289 ? 10.910  -16.293 -7.049  1.00 95.91 289 A 1 
ATOM 2244 C CG2 . VAL A 1 289 ? 9.744   -16.887 -9.125  1.00 95.58 289 A 1 
ATOM 2245 N N   . TYR A 1 290 ? 8.227   -13.800 -5.920  1.00 97.80 290 A 1 
ATOM 2246 C CA  . TYR A 1 290 ? 8.376   -12.931 -4.754  1.00 97.64 290 A 1 
ATOM 2247 C C   . TYR A 1 290 ? 7.061   -12.285 -4.292  1.00 97.27 290 A 1 
ATOM 2248 O O   . TYR A 1 290 ? 7.095   -11.270 -3.601  1.00 96.45 290 A 1 
ATOM 2249 C CB  . TYR A 1 290 ? 9.495   -11.912 -5.015  1.00 97.78 290 A 1 
ATOM 2250 C CG  . TYR A 1 290 ? 10.862  -12.523 -5.250  1.00 97.98 290 A 1 
ATOM 2251 C CD1 . TYR A 1 290 ? 11.585  -13.052 -4.165  1.00 96.79 290 A 1 
ATOM 2252 C CD2 . TYR A 1 290 ? 11.421  -12.550 -6.542  1.00 97.20 290 A 1 
ATOM 2253 C CE1 . TYR A 1 290 ? 12.871  -13.589 -4.362  1.00 96.63 290 A 1 
ATOM 2254 C CE2 . TYR A 1 290 ? 12.711  -13.088 -6.745  1.00 96.80 290 A 1 
ATOM 2255 C CZ  . TYR A 1 290 ? 13.439  -13.601 -5.653  1.00 97.30 290 A 1 
ATOM 2256 O OH  . TYR A 1 290 ? 14.693  -14.098 -5.836  1.00 96.23 290 A 1 
ATOM 2257 N N   . GLN A 1 291 ? 5.908   -12.878 -4.621  1.00 96.97 291 A 1 
ATOM 2258 C CA  . GLN A 1 291 ? 4.582   -12.339 -4.284  1.00 96.35 291 A 1 
ATOM 2259 C C   . GLN A 1 291 ? 4.422   -11.978 -2.798  1.00 96.36 291 A 1 
ATOM 2260 O O   . GLN A 1 291 ? 3.937   -10.891 -2.474  1.00 95.14 291 A 1 
ATOM 2261 C CB  . GLN A 1 291 ? 3.493   -13.320 -4.768  1.00 94.40 291 A 1 
ATOM 2262 C CG  . GLN A 1 291 ? 3.490   -14.685 -4.073  1.00 88.80 291 A 1 
ATOM 2263 C CD  . GLN A 1 291 ? 2.499   -15.647 -4.711  1.00 89.05 291 A 1 
ATOM 2264 O OE1 . GLN A 1 291 ? 1.307   -15.609 -4.452  1.00 81.25 291 A 1 
ATOM 2265 N NE2 . GLN A 1 291 ? 2.946   -16.540 -5.562  1.00 78.93 291 A 1 
ATOM 2266 N N   . ASP A 1 292 ? 4.911   -12.827 -1.889  1.00 96.26 292 A 1 
ATOM 2267 C CA  . ASP A 1 292 ? 4.821   -12.587 -0.440  1.00 96.54 292 A 1 
ATOM 2268 C C   . ASP A 1 292 ? 5.657   -11.379 -0.003  1.00 96.73 292 A 1 
ATOM 2269 O O   . ASP A 1 292 ? 5.217   -10.565 0.812   1.00 95.76 292 A 1 
ATOM 2270 C CB  . ASP A 1 292 ? 5.278   -13.839 0.322   1.00 96.06 292 A 1 
ATOM 2271 C CG  . ASP A 1 292 ? 4.390   -15.056 0.082   1.00 95.06 292 A 1 
ATOM 2272 O OD1 . ASP A 1 292 ? 3.213   -14.872 -0.285  1.00 91.81 292 A 1 
ATOM 2273 O OD2 . ASP A 1 292 ? 4.888   -16.190 0.236   1.00 91.36 292 A 1 
ATOM 2274 N N   . LEU A 1 293 ? 6.838   -11.213 -0.578  1.00 96.86 293 A 1 
ATOM 2275 C CA  . LEU A 1 293 ? 7.715   -10.078 -0.282  1.00 96.90 293 A 1 
ATOM 2276 C C   . LEU A 1 293 ? 7.143   -8.761  -0.836  1.00 96.86 293 A 1 
ATOM 2277 O O   . LEU A 1 293 ? 7.225   -7.721  -0.181  1.00 95.80 293 A 1 
ATOM 2278 C CB  . LEU A 1 293 ? 9.112   -10.399 -0.840  1.00 96.26 293 A 1 
ATOM 2279 C CG  . LEU A 1 293 ? 10.175  -9.344  -0.497  1.00 92.82 293 A 1 
ATOM 2280 C CD1 . LEU A 1 293 ? 10.404  -9.212  1.008   1.00 91.62 293 A 1 
ATOM 2281 C CD2 . LEU A 1 293 ? 11.494  -9.748  -1.155  1.00 92.09 293 A 1 
ATOM 2282 N N   . LEU A 1 294 ? 6.493   -8.802  -2.004  1.00 96.47 294 A 1 
ATOM 2283 C CA  . LEU A 1 294 ? 5.749   -7.652  -2.530  1.00 95.95 294 A 1 
ATOM 2284 C C   . LEU A 1 294 ? 4.566   -7.301  -1.620  1.00 95.38 294 A 1 
ATOM 2285 O O   . LEU A 1 294 ? 4.349   -6.122  -1.341  1.00 94.36 294 A 1 
ATOM 2286 C CB  . LEU A 1 294 ? 5.294   -7.943  -3.969  1.00 96.03 294 A 1 
ATOM 2287 C CG  . LEU A 1 294 ? 6.457   -7.979  -4.977  1.00 94.69 294 A 1 
ATOM 2288 C CD1 . LEU A 1 294 ? 5.973   -8.568  -6.296  1.00 91.20 294 A 1 
ATOM 2289 C CD2 . LEU A 1 294 ? 7.018   -6.580  -5.254  1.00 91.18 294 A 1 
ATOM 2290 N N   . ARG A 1 295 ? 3.864   -8.295  -1.067  1.00 95.43 295 A 1 
ATOM 2291 C CA  . ARG A 1 295 ? 2.820   -8.062  -0.052  1.00 95.00 295 A 1 
ATOM 2292 C C   . ARG A 1 295 ? 3.381   -7.388  1.204   1.00 95.08 295 A 1 
ATOM 2293 O O   . ARG A 1 295 ? 2.730   -6.480  1.716   1.00 93.90 295 A 1 
ATOM 2294 C CB  . ARG A 1 295 ? 2.092   -9.387  0.251   1.00 94.03 295 A 1 
ATOM 2295 C CG  . ARG A 1 295 ? 1.079   -9.299  1.405   1.00 90.41 295 A 1 
ATOM 2296 C CD  . ARG A 1 295 ? -0.060  -8.313  1.152   1.00 87.80 295 A 1 
ATOM 2297 N NE  . ARG A 1 295 ? -0.929  -8.171  2.330   1.00 85.34 295 A 1 
ATOM 2298 C CZ  . ARG A 1 295 ? -0.837  -7.266  3.299   1.00 84.24 295 A 1 
ATOM 2299 N NH1 . ARG A 1 295 ? 0.106   -6.368  3.345   1.00 74.53 295 A 1 
ATOM 2300 N NH2 . ARG A 1 295 ? -1.710  -7.248  4.267   1.00 75.05 295 A 1 
ATOM 2301 N N   . VAL A 1 296 ? 4.579   -7.774  1.665   1.00 94.95 296 A 1 
ATOM 2302 C CA  . VAL A 1 296 ? 5.255   -7.125  2.814   1.00 95.08 296 A 1 
ATOM 2303 C C   . VAL A 1 296 ? 5.441   -5.627  2.592   1.00 95.01 296 A 1 
ATOM 2304 O O   . VAL A 1 296 ? 5.226   -4.848  3.513   1.00 93.70 296 A 1 
ATOM 2305 C CB  . VAL A 1 296 ? 6.627   -7.758  3.098   1.00 94.56 296 A 1 
ATOM 2306 C CG1 . VAL A 1 296 ? 7.450   -6.974  4.130   1.00 90.39 296 A 1 
ATOM 2307 C CG2 . VAL A 1 296 ? 6.480   -9.175  3.635   1.00 90.66 296 A 1 
ATOM 2308 N N   . SER A 1 297 ? 5.773   -5.201  1.373   1.00 93.65 297 A 1 
ATOM 2309 C CA  . SER A 1 297 ? 5.996   -3.777  1.064   1.00 92.54 297 A 1 
ATOM 2310 C C   . SER A 1 297 ? 4.781   -2.870  1.304   1.00 92.56 297 A 1 
ATOM 2311 O O   . SER A 1 297 ? 4.912   -1.649  1.311   1.00 91.18 297 A 1 
ATOM 2312 C CB  . SER A 1 297 ? 6.481   -3.625  -0.377  1.00 92.35 297 A 1 
ATOM 2313 O OG  . SER A 1 297 ? 5.449   -3.724  -1.332  1.00 90.74 297 A 1 
ATOM 2314 N N   . THR A 1 298 ? 3.606   -3.474  1.500   1.00 92.49 298 A 1 
ATOM 2315 C CA  . THR A 1 298 ? 2.324   -2.793  1.735   1.00 91.61 298 A 1 
ATOM 2316 C C   . THR A 1 298 ? 1.713   -3.158  3.090   1.00 91.21 298 A 1 
ATOM 2317 O O   . THR A 1 298 ? 0.518   -2.960  3.310   1.00 88.79 298 A 1 
ATOM 2318 C CB  . THR A 1 298 ? 1.348   -3.087  0.585   1.00 91.80 298 A 1 
ATOM 2319 O OG1 . THR A 1 298 ? 0.965   -4.445  0.563   1.00 88.38 298 A 1 
ATOM 2320 C CG2 . THR A 1 298 ? 1.942   -2.769  -0.783  1.00 88.02 298 A 1 
ATOM 2321 N N   . ALA A 1 299 ? 2.502   -3.738  3.999   1.00 90.99 299 A 1 
ATOM 2322 C CA  . ALA A 1 299 ? 2.032   -4.253  5.275   1.00 91.01 299 A 1 
ATOM 2323 C C   . ALA A 1 299 ? 1.968   -3.149  6.346   1.00 91.21 299 A 1 
ATOM 2324 O O   . ALA A 1 299 ? 2.998   -2.658  6.802   1.00 90.73 299 A 1 
ATOM 2325 C CB  . ALA A 1 299 ? 2.936   -5.421  5.687   1.00 91.27 299 A 1 
ATOM 2326 N N   . SER A 1 300 ? 0.768   -2.782  6.765   1.00 92.35 300 A 1 
ATOM 2327 C CA  . SER A 1 300 ? 0.524   -1.935  7.942   1.00 92.00 300 A 1 
ATOM 2328 C C   . SER A 1 300 ? -0.860  -2.207  8.527   1.00 92.11 300 A 1 
ATOM 2329 O O   . SER A 1 300 ? -1.752  -2.683  7.822   1.00 91.69 300 A 1 
ATOM 2330 C CB  . SER A 1 300 ? 0.657   -0.441  7.604   1.00 91.91 300 A 1 
ATOM 2331 O OG  . SER A 1 300 ? -0.460  0.043   6.882   1.00 91.44 300 A 1 
ATOM 2332 N N   . ALA A 1 301 ? -1.070  -1.842  9.796   1.00 89.13 301 A 1 
ATOM 2333 C CA  . ALA A 1 301 ? -2.383  -1.925  10.435  1.00 88.39 301 A 1 
ATOM 2334 C C   . ALA A 1 301 ? -3.443  -1.105  9.679   1.00 89.17 301 A 1 
ATOM 2335 O O   . ALA A 1 301 ? -4.567  -1.561  9.479   1.00 89.53 301 A 1 
ATOM 2336 C CB  . ALA A 1 301 ? -2.241  -1.437  11.882  1.00 89.48 301 A 1 
ATOM 2337 N N   . ALA A 1 302 ? -3.070  0.080   9.196   1.00 89.31 302 A 1 
ATOM 2338 C CA  . ALA A 1 302 ? -3.960  0.952   8.438   1.00 87.98 302 A 1 
ATOM 2339 C C   . ALA A 1 302 ? -4.376  0.332   7.093   1.00 89.11 302 A 1 
ATOM 2340 O O   . ALA A 1 302 ? -5.559  0.324   6.739   1.00 88.58 302 A 1 
ATOM 2341 C CB  . ALA A 1 302 ? -3.246  2.294   8.267   1.00 87.80 302 A 1 
ATOM 2342 N N   . ASN A 1 303 ? -3.429  -0.249  6.359   1.00 91.24 303 A 1 
ATOM 2343 C CA  . ASN A 1 303 ? -3.710  -0.863  5.061   1.00 91.19 303 A 1 
ATOM 2344 C C   . ASN A 1 303 ? -4.482  -2.187  5.183   1.00 90.90 303 A 1 
ATOM 2345 O O   . ASN A 1 303 ? -5.239  -2.524  4.273   1.00 90.35 303 A 1 
ATOM 2346 C CB  . ASN A 1 303 ? -2.400  -1.011  4.280   1.00 90.90 303 A 1 
ATOM 2347 C CG  . ASN A 1 303 ? -2.595  -1.082  2.777   1.00 89.22 303 A 1 
ATOM 2348 O OD1 . ASN A 1 303 ? -3.500  -0.514  2.185   1.00 87.03 303 A 1 
ATOM 2349 N ND2 . ASN A 1 303 ? -1.691  -1.735  2.085   1.00 85.40 303 A 1 
ATOM 2350 N N   . ASP A 1 304 ? -4.374  -2.899  6.307   1.00 91.87 304 A 1 
ATOM 2351 C CA  . ASP A 1 304 ? -5.185  -4.091  6.590   1.00 91.44 304 A 1 
ATOM 2352 C C   . ASP A 1 304 ? -6.693  -3.771  6.634   1.00 90.80 304 A 1 
ATOM 2353 O O   . ASP A 1 304 ? -7.516  -4.613  6.282   1.00 89.14 304 A 1 
ATOM 2354 C CB  . ASP A 1 304 ? -4.733  -4.752  7.905   1.00 91.23 304 A 1 
ATOM 2355 C CG  . ASP A 1 304 ? -3.402  -5.516  7.817   1.00 91.60 304 A 1 
ATOM 2356 O OD1 . ASP A 1 304 ? -2.826  -5.669  6.706   1.00 89.02 304 A 1 
ATOM 2357 O OD2 . ASP A 1 304 ? -2.966  -6.041  8.866   1.00 89.76 304 A 1 
ATOM 2358 N N   . HIS A 1 305 ? -7.073  -2.541  6.979   1.00 91.68 305 A 1 
ATOM 2359 C CA  . HIS A 1 305 ? -8.470  -2.085  6.893   1.00 90.47 305 A 1 
ATOM 2360 C C   . HIS A 1 305 ? -8.941  -1.787  5.463   1.00 89.74 305 A 1 
ATOM 2361 O O   . HIS A 1 305 ? -10.155 -1.725  5.222   1.00 87.42 305 A 1 
ATOM 2362 C CB  . HIS A 1 305 ? -8.658  -0.839  7.766   1.00 90.56 305 A 1 
ATOM 2363 C CG  . HIS A 1 305 ? -8.402  -1.081  9.224   1.00 90.96 305 A 1 
ATOM 2364 N ND1 . HIS A 1 305 ? -9.043  -2.008  10.020  1.00 82.63 305 A 1 
ATOM 2365 C CD2 . HIS A 1 305 ? -7.515  -0.401  10.006  1.00 83.41 305 A 1 
ATOM 2366 C CE1 . HIS A 1 305 ? -8.548  -1.882  11.266  1.00 85.41 305 A 1 
ATOM 2367 N NE2 . HIS A 1 305 ? -7.626  -0.912  11.302  1.00 86.63 305 A 1 
ATOM 2368 N N   . ARG A 1 306 ? -8.018  -1.571  4.522   1.00 88.80 306 A 1 
ATOM 2369 C CA  . ARG A 1 306 ? -8.306  -1.239  3.123   1.00 88.40 306 A 1 
ATOM 2370 C C   . ARG A 1 306 ? -8.314  -2.467  2.227   1.00 86.82 306 A 1 
ATOM 2371 O O   . ARG A 1 306 ? -9.266  -2.652  1.476   1.00 85.98 306 A 1 
ATOM 2372 C CB  . ARG A 1 306 ? -7.301  -0.191  2.622   1.00 88.71 306 A 1 
ATOM 2373 C CG  . ARG A 1 306 ? -7.631  0.298   1.197   1.00 87.48 306 A 1 
ATOM 2374 C CD  . ARG A 1 306 ? -6.562  1.246   0.659   1.00 86.90 306 A 1 
ATOM 2375 N NE  . ARG A 1 306 ? -5.319  0.529   0.330   1.00 84.87 306 A 1 
ATOM 2376 C CZ  . ARG A 1 306 ? -4.916  0.103   -0.853  1.00 85.36 306 A 1 
ATOM 2377 N NH1 . ARG A 1 306 ? -5.614  0.259   -1.940  1.00 78.20 306 A 1 
ATOM 2378 N NH2 . ARG A 1 306 ? -3.776  -0.496  -0.964  1.00 79.30 306 A 1 
ATOM 2379 N N   . LEU A 1 307 ? -7.270  -3.295  2.293   1.00 86.68 307 A 1 
ATOM 2380 C CA  . LEU A 1 307 ? -7.087  -4.422  1.375   1.00 85.54 307 A 1 
ATOM 2381 C C   . LEU A 1 307 ? -8.275  -5.397  1.434   1.00 82.88 307 A 1 
ATOM 2382 O O   . LEU A 1 307 ? -8.640  -5.893  2.495   1.00 80.19 307 A 1 
ATOM 2383 C CB  . LEU A 1 307 ? -5.755  -5.135  1.658   1.00 86.12 307 A 1 
ATOM 2384 C CG  . LEU A 1 307 ? -4.497  -4.299  1.359   1.00 85.37 307 A 1 
ATOM 2385 C CD1 . LEU A 1 307 ? -3.252  -5.107  1.723   1.00 82.39 307 A 1 
ATOM 2386 C CD2 . LEU A 1 307 ? -4.379  -3.896  -0.112  1.00 82.44 307 A 1 
ATOM 2387 N N   . GLY A 1 308 ? -8.880  -5.670  0.282   1.00 82.11 308 A 1 
ATOM 2388 C CA  . GLY A 1 308 ? -10.071 -6.512  0.155   1.00 78.54 308 A 1 
ATOM 2389 C C   . GLY A 1 308 ? -11.384 -5.870  0.599   1.00 77.83 308 A 1 
ATOM 2390 O O   . GLY A 1 308 ? -12.423 -6.533  0.559   1.00 75.10 308 A 1 
ATOM 2391 N N   . ALA A 1 309 ? -11.367 -4.601  1.023   1.00 78.04 309 A 1 
ATOM 2392 C CA  . ALA A 1 309 ? -12.585 -3.822  1.216   1.00 76.02 309 A 1 
ATOM 2393 C C   . ALA A 1 309 ? -13.136 -3.308  -0.131  1.00 74.16 309 A 1 
ATOM 2394 O O   . ALA A 1 309 ? -12.573 -3.576  -1.190  1.00 70.05 309 A 1 
ATOM 2395 C CB  . ALA A 1 309 ? -12.295 -2.709  2.230   1.00 74.47 309 A 1 
ATOM 2396 N N   . ASN A 1 310 ? -14.256 -2.573  -0.104  1.00 68.35 310 A 1 
ATOM 2397 C CA  . ASN A 1 310 ? -14.909 -2.049  -1.309  1.00 67.51 310 A 1 
ATOM 2398 C C   . ASN A 1 310 ? -13.903 -1.369  -2.248  1.00 67.14 310 A 1 
ATOM 2399 O O   . ASN A 1 310 ? -13.196 -0.460  -1.817  1.00 62.55 310 A 1 
ATOM 2400 C CB  . ASN A 1 310 ? -15.994 -1.028  -0.924  1.00 63.51 310 A 1 
ATOM 2401 C CG  . ASN A 1 310 ? -17.203 -1.599  -0.220  1.00 58.87 310 A 1 
ATOM 2402 O OD1 . ASN A 1 310 ? -17.438 -2.787  -0.106  1.00 52.78 310 A 1 
ATOM 2403 N ND2 . ASN A 1 310 ? -18.043 -0.731  0.297   1.00 51.53 310 A 1 
ATOM 2404 N N   . GLU A 1 311 ? -13.883 -1.818  -3.499  1.00 66.22 311 A 1 
ATOM 2405 C CA  . GLU A 1 311 ? -13.069 -1.309  -4.615  1.00 67.52 311 A 1 
ATOM 2406 C C   . GLU A 1 311 ? -11.543 -1.315  -4.401  1.00 70.03 311 A 1 
ATOM 2407 O O   . GLU A 1 311 ? -10.802 -0.949  -5.306  1.00 65.57 311 A 1 
ATOM 2408 C CB  . GLU A 1 311 ? -13.594 0.051   -5.100  1.00 63.08 311 A 1 
ATOM 2409 C CG  . GLU A 1 311 ? -15.068 -0.044  -5.532  1.00 55.98 311 A 1 
ATOM 2410 C CD  . GLU A 1 311 ? -15.605 1.237   -6.178  1.00 51.20 311 A 1 
ATOM 2411 O OE1 . GLU A 1 311 ? -16.819 1.228   -6.491  1.00 47.50 311 A 1 
ATOM 2412 O OE2 . GLU A 1 311 ? -14.825 2.181   -6.383  1.00 46.71 311 A 1 
ATOM 2413 N N   . ALA A 1 312 ? -11.053 -1.801  -3.258  1.00 76.17 312 A 1 
ATOM 2414 C CA  . ALA A 1 312 ? -9.627  -1.980  -3.014  1.00 78.93 312 A 1 
ATOM 2415 C C   . ALA A 1 312 ? -9.140  -3.352  -3.523  1.00 80.44 312 A 1 
ATOM 2416 O O   . ALA A 1 312 ? -9.907  -4.321  -3.518  1.00 78.64 312 A 1 
ATOM 2417 C CB  . ALA A 1 312 ? -9.345  -1.789  -1.523  1.00 76.33 312 A 1 
ATOM 2418 N N   . PRO A 1 313 ? -7.861  -3.467  -3.935  1.00 79.68 313 A 1 
ATOM 2419 C CA  . PRO A 1 313 ? -7.302  -4.760  -4.304  1.00 80.62 313 A 1 
ATOM 2420 C C   . PRO A 1 313 ? -7.272  -5.708  -3.096  1.00 81.76 313 A 1 
ATOM 2421 O O   . PRO A 1 313 ? -7.120  -5.272  -1.950  1.00 81.02 313 A 1 
ATOM 2422 C CB  . PRO A 1 313 ? -5.898  -4.469  -4.843  1.00 77.32 313 A 1 
ATOM 2423 C CG  . PRO A 1 313 ? -5.511  -3.191  -4.110  1.00 77.97 313 A 1 
ATOM 2424 C CD  . PRO A 1 313 ? -6.835  -2.444  -3.995  1.00 82.15 313 A 1 
ATOM 2425 N N   . PRO A 1 314 ? -7.389  -7.017  -3.324  1.00 79.65 314 A 1 
ATOM 2426 C CA  . PRO A 1 314 ? -7.215  -8.011  -2.282  1.00 79.70 314 A 1 
ATOM 2427 C C   . PRO A 1 314 ? -5.742  -8.118  -1.848  1.00 81.72 314 A 1 
ATOM 2428 O O   . PRO A 1 314 ? -4.834  -7.652  -2.529  1.00 81.47 314 A 1 
ATOM 2429 C CB  . PRO A 1 314 ? -7.738  -9.293  -2.916  1.00 76.37 314 A 1 
ATOM 2430 C CG  . PRO A 1 314 ? -7.381  -9.109  -4.390  1.00 76.43 314 A 1 
ATOM 2431 C CD  . PRO A 1 314 ? -7.605  -7.639  -4.625  1.00 81.02 314 A 1 
ATOM 2432 N N   . ALA A 1 315 ? -5.488  -8.799  -0.719  1.00 83.17 315 A 1 
ATOM 2433 C CA  . ALA A 1 315 ? -4.130  -9.087  -0.238  1.00 84.27 315 A 1 
ATOM 2434 C C   . ALA A 1 315 ? -3.432  -10.239 -0.996  1.00 86.31 315 A 1 
ATOM 2435 O O   . ALA A 1 315 ? -2.408  -10.752 -0.546  1.00 84.93 315 A 1 
ATOM 2436 C CB  . ALA A 1 315 ? -4.181  -9.320  1.278   1.00 82.13 315 A 1 
ATOM 2437 N N   . ILE A 1 316 ? -3.986  -10.664 -2.128  1.00 85.31 316 A 1 
ATOM 2438 C CA  . ILE A 1 316 ? -3.435  -11.701 -3.000  1.00 86.39 316 A 1 
ATOM 2439 C C   . ILE A 1 316 ? -2.816  -11.015 -4.213  1.00 87.11 316 A 1 
ATOM 2440 O O   . ILE A 1 316 ? -3.493  -10.275 -4.927  1.00 86.78 316 A 1 
ATOM 2441 C CB  . ILE A 1 316 ? -4.509  -12.725 -3.399  1.00 85.26 316 A 1 
ATOM 2442 C CG1 . ILE A 1 316 ? -5.126  -13.398 -2.154  1.00 84.00 316 A 1 
ATOM 2443 C CG2 . ILE A 1 316 ? -3.916  -13.760 -4.372  1.00 83.50 316 A 1 
ATOM 2444 C CD1 . ILE A 1 316 ? -6.330  -14.306 -2.426  1.00 80.28 316 A 1 
ATOM 2445 N N   . ILE A 1 317 ? -1.539  -11.281 -4.448  1.00 89.47 317 A 1 
ATOM 2446 C CA  . ILE A 1 317 ? -0.813  -10.730 -5.590  1.00 90.71 317 A 1 
ATOM 2447 C C   . ILE A 1 317 ? -1.249  -11.444 -6.878  1.00 91.13 317 A 1 
ATOM 2448 O O   . ILE A 1 317 ? -1.201  -12.667 -6.972  1.00 89.59 317 A 1 
ATOM 2449 C CB  . ILE A 1 317 ? 0.705   -10.815 -5.341  1.00 89.82 317 A 1 
ATOM 2450 C CG1 . ILE A 1 317 ? 1.154   -10.017 -4.094  1.00 87.68 317 A 1 
ATOM 2451 C CG2 . ILE A 1 317 ? 1.493   -10.361 -6.574  1.00 87.94 317 A 1 
ATOM 2452 C CD1 . ILE A 1 317 ? 1.051   -8.492  -4.208  1.00 83.41 317 A 1 
ATOM 2453 N N   . SER A 1 318 ? -1.657  -10.669 -7.873  1.00 90.07 318 A 1 
ATOM 2454 C CA  . SER A 1 318 ? -1.915  -11.112 -9.247  1.00 89.85 318 A 1 
ATOM 2455 C C   . SER A 1 318 ? -1.603  -9.984  -10.232 1.00 89.90 318 A 1 
ATOM 2456 O O   . SER A 1 318 ? -1.571  -8.817  -9.841  1.00 89.93 318 A 1 
ATOM 2457 C CB  . SER A 1 318 ? -3.360  -11.590 -9.417  1.00 88.93 318 A 1 
ATOM 2458 O OG  . SER A 1 318 ? -4.288  -10.544 -9.184  1.00 86.53 318 A 1 
ATOM 2459 N N   . ILE A 1 319 ? -1.380  -10.333 -11.502 1.00 92.13 319 A 1 
ATOM 2460 C CA  . ILE A 1 319 ? -1.096  -9.377  -12.580 1.00 92.93 319 A 1 
ATOM 2461 C C   . ILE A 1 319 ? -2.254  -9.364  -13.574 1.00 92.34 319 A 1 
ATOM 2462 O O   . ILE A 1 319 ? -2.594  -10.395 -14.155 1.00 90.99 319 A 1 
ATOM 2463 C CB  . ILE A 1 319 ? 0.238   -9.700  -13.288 1.00 93.64 319 A 1 
ATOM 2464 C CG1 . ILE A 1 319 ? 1.418   -9.732  -12.294 1.00 92.62 319 A 1 
ATOM 2465 C CG2 . ILE A 1 319 ? 0.505   -8.659  -14.391 1.00 92.29 319 A 1 
ATOM 2466 C CD1 . ILE A 1 319 ? 2.749   -10.141 -12.937 1.00 91.56 319 A 1 
ATOM 2467 N N   . PHE A 1 320 ? -2.796  -8.194  -13.834 1.00 90.83 320 A 1 
ATOM 2468 C CA  . PHE A 1 320 ? -3.652  -7.919  -14.982 1.00 89.96 320 A 1 
ATOM 2469 C C   . PHE A 1 320 ? -2.806  -7.391  -16.144 1.00 90.58 320 A 1 
ATOM 2470 O O   . PHE A 1 320 ? -2.047  -6.436  -15.976 1.00 90.07 320 A 1 
ATOM 2471 C CB  . PHE A 1 320 ? -4.730  -6.913  -14.575 1.00 87.86 320 A 1 
ATOM 2472 C CG  . PHE A 1 320 ? -5.610  -6.471  -15.723 1.00 84.50 320 A 1 
ATOM 2473 C CD1 . PHE A 1 320 ? -5.472  -5.182  -16.266 1.00 79.78 320 A 1 
ATOM 2474 C CD2 . PHE A 1 320 ? -6.562  -7.351  -16.257 1.00 78.61 320 A 1 
ATOM 2475 C CE1 . PHE A 1 320 ? -6.302  -4.776  -17.327 1.00 75.74 320 A 1 
ATOM 2476 C CE2 . PHE A 1 320 ? -7.388  -6.947  -17.317 1.00 74.90 320 A 1 
ATOM 2477 C CZ  . PHE A 1 320 ? -7.263  -5.658  -17.853 1.00 75.14 320 A 1 
ATOM 2478 N N   . LEU A 1 321 ? -2.929  -8.003  -17.323 1.00 90.52 321 A 1 
ATOM 2479 C CA  . LEU A 1 321 ? -2.188  -7.603  -18.532 1.00 89.26 321 A 1 
ATOM 2480 C C   . LEU A 1 321 ? -3.082  -7.009  -19.631 1.00 85.91 321 A 1 
ATOM 2481 O O   . LEU A 1 321 ? -2.569  -6.542  -20.644 1.00 77.94 321 A 1 
ATOM 2482 C CB  . LEU A 1 321 ? -1.385  -8.804  -19.061 1.00 89.36 321 A 1 
ATOM 2483 C CG  . LEU A 1 321 ? -0.269  -9.308  -18.128 1.00 90.13 321 A 1 
ATOM 2484 C CD1 . LEU A 1 321 ? 0.432   -10.486 -18.787 1.00 87.03 321 A 1 
ATOM 2485 C CD2 . LEU A 1 321 ? 0.789   -8.241  -17.839 1.00 88.23 321 A 1 
ATOM 2486 N N   . GLY A 1 322 ? -4.398  -7.016  -19.436 1.00 85.50 322 A 1 
ATOM 2487 C CA  . GLY A 1 322 ? -5.361  -6.776  -20.508 1.00 83.78 322 A 1 
ATOM 2488 C C   . GLY A 1 322 ? -5.583  -8.021  -21.377 1.00 83.81 322 A 1 
ATOM 2489 O O   . GLY A 1 322 ? -4.764  -8.945  -21.392 1.00 81.52 322 A 1 
ATOM 2490 N N   . GLU A 1 323 ? -6.708  -8.059  -22.081 1.00 78.09 323 A 1 
ATOM 2491 C CA  . GLU A 1 323 ? -7.131  -9.234  -22.862 1.00 79.18 323 A 1 
ATOM 2492 C C   . GLU A 1 323 ? -6.135  -9.562  -23.983 1.00 81.30 323 A 1 
ATOM 2493 O O   . GLU A 1 323 ? -5.586  -10.659 -24.018 1.00 78.92 323 A 1 
ATOM 2494 C CB  . GLU A 1 323 ? -8.546  -9.005  -23.427 1.00 75.58 323 A 1 
ATOM 2495 C CG  . GLU A 1 323 ? -9.631  -8.938  -22.333 1.00 68.52 323 A 1 
ATOM 2496 C CD  . GLU A 1 323 ? -11.053 -8.665  -22.873 1.00 64.24 323 A 1 
ATOM 2497 O OE1 . GLU A 1 323 ? -11.987 -8.636  -22.039 1.00 57.43 323 A 1 
ATOM 2498 O OE2 . GLU A 1 323 ? -11.208 -8.429  -24.096 1.00 56.12 323 A 1 
ATOM 2499 N N   . GLU A 1 324 ? -5.809  -8.603  -24.842 1.00 81.18 324 A 1 
ATOM 2500 C CA  . GLU A 1 324 ? -4.982  -8.854  -26.028 1.00 82.61 324 A 1 
ATOM 2501 C C   . GLU A 1 324 ? -3.549  -9.293  -25.683 1.00 84.67 324 A 1 
ATOM 2502 O O   . GLU A 1 324 ? -3.009  -10.194 -26.324 1.00 83.28 324 A 1 
ATOM 2503 C CB  . GLU A 1 324 ? -4.933  -7.617  -26.937 1.00 79.69 324 A 1 
ATOM 2504 C CG  . GLU A 1 324 ? -6.299  -7.222  -27.528 1.00 72.24 324 A 1 
ATOM 2505 C CD  . GLU A 1 324 ? -6.201  -6.161  -28.642 1.00 68.68 324 A 1 
ATOM 2506 O OE1 . GLU A 1 324 ? -7.220  -5.975  -29.346 1.00 62.00 324 A 1 
ATOM 2507 O OE2 . GLU A 1 324 ? -5.112  -5.581  -28.835 1.00 61.18 324 A 1 
ATOM 2508 N N   . LEU A 1 325 ? -2.920  -8.699  -24.669 1.00 85.46 325 A 1 
ATOM 2509 C CA  . LEU A 1 325 ? -1.580  -9.111  -24.248 1.00 87.83 325 A 1 
ATOM 2510 C C   . LEU A 1 325 ? -1.604  -10.486 -23.568 1.00 88.76 325 A 1 
ATOM 2511 O O   . LEU A 1 325 ? -0.665  -11.263 -23.731 1.00 88.50 325 A 1 
ATOM 2512 C CB  . LEU A 1 325 ? -0.961  -8.023  -23.354 1.00 88.19 325 A 1 
ATOM 2513 C CG  . LEU A 1 325 ? 0.496   -8.300  -22.931 1.00 85.78 325 A 1 
ATOM 2514 C CD1 . LEU A 1 325 ? 1.447   -8.465  -24.120 1.00 83.53 325 A 1 
ATOM 2515 C CD2 . LEU A 1 325 ? 1.006   -7.128  -22.090 1.00 84.36 325 A 1 
ATOM 2516 N N   . THR A 1 326 ? -2.680  -10.808 -22.850 1.00 88.54 326 A 1 
ATOM 2517 C CA  . THR A 1 326 ? -2.877  -12.143 -22.269 1.00 88.57 326 A 1 
ATOM 2518 C C   . THR A 1 326 ? -2.987  -13.193 -23.372 1.00 89.43 326 A 1 
ATOM 2519 O O   . THR A 1 326 ? -2.225  -14.160 -23.351 1.00 88.97 326 A 1 
ATOM 2520 C CB  . THR A 1 326 ? -4.097  -12.180 -21.335 1.00 87.47 326 A 1 
ATOM 2521 O OG1 . THR A 1 326 ? -3.936  -11.211 -20.321 1.00 84.05 326 A 1 
ATOM 2522 C CG2 . THR A 1 326 ? -4.250  -13.529 -20.638 1.00 83.40 326 A 1 
ATOM 2523 N N   . ASP A 1 327 ? -3.806  -12.959 -24.402 1.00 86.73 327 A 1 
ATOM 2524 C CA  . ASP A 1 327 ? -3.948  -13.841 -25.572 1.00 87.06 327 A 1 
ATOM 2525 C C   . ASP A 1 327 ? -2.608  -14.062 -26.298 1.00 88.34 327 A 1 
ATOM 2526 O O   . ASP A 1 327 ? -2.284  -15.168 -26.741 1.00 87.61 327 A 1 
ATOM 2527 C CB  . ASP A 1 327 ? -4.931  -13.218 -26.577 1.00 85.47 327 A 1 
ATOM 2528 C CG  . ASP A 1 327 ? -6.406  -13.176 -26.164 1.00 83.51 327 A 1 
ATOM 2529 O OD1 . ASP A 1 327 ? -6.779  -13.848 -25.183 1.00 80.20 327 A 1 
ATOM 2530 O OD2 . ASP A 1 327 ? -7.158  -12.516 -26.922 1.00 79.96 327 A 1 
ATOM 2531 N N   . VAL A 1 328 ? -1.795  -13.009 -26.419 1.00 87.39 328 A 1 
ATOM 2532 C CA  . VAL A 1 328 ? -0.440  -13.092 -26.991 1.00 87.65 328 A 1 
ATOM 2533 C C   . VAL A 1 328 ? 0.450   -14.024 -26.172 1.00 89.15 328 A 1 
ATOM 2534 O O   . VAL A 1 328 ? 1.124   -14.886 -26.741 1.00 88.90 328 A 1 
ATOM 2535 C CB  . VAL A 1 328 ? 0.188   -11.688 -27.105 1.00 86.82 328 A 1 
ATOM 2536 C CG1 . VAL A 1 328 ? 1.708   -11.725 -27.325 1.00 83.25 328 A 1 
ATOM 2537 C CG2 . VAL A 1 328 ? -0.446  -10.895 -28.254 1.00 84.05 328 A 1 
ATOM 2538 N N   . LEU A 1 329 ? 0.466   -13.879 -24.846 1.00 88.19 329 A 1 
ATOM 2539 C CA  . LEU A 1 329 ? 1.280   -14.727 -23.975 1.00 89.65 329 A 1 
ATOM 2540 C C   . LEU A 1 329 ? 0.779   -16.178 -23.955 1.00 90.28 329 A 1 
ATOM 2541 O O   . LEU A 1 329 ? 1.595   -17.099 -23.954 1.00 89.85 329 A 1 
ATOM 2542 C CB  . LEU A 1 329 ? 1.332   -14.128 -22.562 1.00 90.74 329 A 1 
ATOM 2543 C CG  . LEU A 1 329 ? 2.077   -12.785 -22.444 1.00 91.19 329 A 1 
ATOM 2544 C CD1 . LEU A 1 329 ? 2.070   -12.360 -20.977 1.00 87.66 329 A 1 
ATOM 2545 C CD2 . LEU A 1 329 ? 3.536   -12.847 -22.900 1.00 88.24 329 A 1 
ATOM 2546 N N   . GLU A 1 330 ? -0.528  -16.411 -24.028 1.00 90.23 330 A 1 
ATOM 2547 C CA  . GLU A 1 330 ? -1.107  -17.751 -24.167 1.00 89.84 330 A 1 
ATOM 2548 C C   . GLU A 1 330 ? -0.741  -18.408 -25.507 1.00 90.47 330 A 1 
ATOM 2549 O O   . GLU A 1 330 ? -0.447  -19.607 -25.558 1.00 89.01 330 A 1 
ATOM 2550 C CB  . GLU A 1 330 ? -2.633  -17.688 -24.034 1.00 89.00 330 A 1 
ATOM 2551 C CG  . GLU A 1 330 ? -3.089  -17.409 -22.595 1.00 84.65 330 A 1 
ATOM 2552 C CD  . GLU A 1 330 ? -4.609  -17.516 -22.408 1.00 80.62 330 A 1 
ATOM 2553 O OE1 . GLU A 1 330 ? -5.035  -17.437 -21.229 1.00 71.62 330 A 1 
ATOM 2554 O OE2 . GLU A 1 330 ? -5.317  -17.799 -23.401 1.00 72.24 330 A 1 
ATOM 2555 N N   . ALA A 1 331 ? -0.695  -17.645 -26.591 1.00 88.87 331 A 1 
ATOM 2556 C CA  . ALA A 1 331 ? -0.216  -18.129 -27.881 1.00 88.32 331 A 1 
ATOM 2557 C C   . ALA A 1 331 ? 1.281   -18.489 -27.835 1.00 88.65 331 A 1 
ATOM 2558 O O   . ALA A 1 331 ? 1.676   -19.534 -28.356 1.00 87.56 331 A 1 
ATOM 2559 C CB  . ALA A 1 331 ? -0.533  -17.082 -28.951 1.00 88.07 331 A 1 
ATOM 2560 N N   . ILE A 1 332 ? 2.106   -17.690 -27.165 1.00 89.34 332 A 1 
ATOM 2561 C CA  . ILE A 1 332 ? 3.532   -17.996 -26.949 1.00 89.05 332 A 1 
ATOM 2562 C C   . ILE A 1 332 ? 3.691   -19.285 -26.125 1.00 89.55 332 A 1 
ATOM 2563 O O   . ILE A 1 332 ? 4.482   -20.158 -26.500 1.00 88.45 332 A 1 
ATOM 2564 C CB  . ILE A 1 332 ? 4.255   -16.790 -26.292 1.00 89.49 332 A 1 
ATOM 2565 C CG1 . ILE A 1 332 ? 4.358   -15.620 -27.297 1.00 88.16 332 A 1 
ATOM 2566 C CG2 . ILE A 1 332 ? 5.665   -17.178 -25.800 1.00 87.63 332 A 1 
ATOM 2567 C CD1 . ILE A 1 332 ? 4.772   -14.286 -26.656 1.00 84.12 332 A 1 
ATOM 2568 N N   . ASP A 1 333 ? 2.937   -19.436 -25.043 1.00 89.63 333 A 1 
ATOM 2569 C CA  . ASP A 1 333 ? 2.967   -20.614 -24.170 1.00 90.11 333 A 1 
ATOM 2570 C C   . ASP A 1 333 ? 2.580   -21.890 -24.929 1.00 90.24 333 A 1 
ATOM 2571 O O   . ASP A 1 333 ? 3.332   -22.872 -24.960 1.00 88.01 333 A 1 
ATOM 2572 C CB  . ASP A 1 333 ? 2.039   -20.375 -22.964 1.00 89.62 333 A 1 
ATOM 2573 C CG  . ASP A 1 333 ? 2.028   -21.556 -21.985 1.00 89.68 333 A 1 
ATOM 2574 O OD1 . ASP A 1 333 ? 3.092   -22.173 -21.767 1.00 83.00 333 A 1 
ATOM 2575 O OD2 . ASP A 1 333 ? 0.958   -21.865 -21.407 1.00 84.01 333 A 1 
ATOM 2576 N N   . SER A 1 334 ? 1.443   -21.860 -25.624 1.00 89.68 334 A 1 
ATOM 2577 C CA  . SER A 1 334 ? 0.919   -22.992 -26.404 1.00 88.78 334 A 1 
ATOM 2578 C C   . SER A 1 334 ? 1.715   -23.280 -27.683 1.00 87.88 334 A 1 
ATOM 2579 O O   . SER A 1 334 ? 1.642   -24.386 -28.224 1.00 82.10 334 A 1 
ATOM 2580 C CB  . SER A 1 334 ? -0.560  -22.762 -26.727 1.00 87.81 334 A 1 
ATOM 2581 O OG  . SER A 1 334 ? -0.730  -21.581 -27.475 1.00 80.60 334 A 1 
ATOM 2582 N N   . GLY A 1 335 ? 2.519   -22.326 -28.153 1.00 87.55 335 A 1 
ATOM 2583 C CA  . GLY A 1 335 ? 3.235   -22.427 -29.427 1.00 85.75 335 A 1 
ATOM 2584 C C   . GLY A 1 335 ? 2.313   -22.286 -30.639 1.00 85.58 335 A 1 
ATOM 2585 O O   . GLY A 1 335 ? 2.648   -22.768 -31.719 1.00 81.14 335 A 1 
ATOM 2586 N N   . THR A 1 336 ? 1.151   -21.668 -30.464 1.00 83.83 336 A 1 
ATOM 2587 C CA  . THR A 1 336 ? 0.188   -21.400 -31.539 1.00 82.32 336 A 1 
ATOM 2588 C C   . THR A 1 336 ? 0.397   -20.004 -32.125 1.00 80.40 336 A 1 
ATOM 2589 O O   . THR A 1 336 ? 0.918   -19.108 -31.471 1.00 73.88 336 A 1 
ATOM 2590 C CB  . THR A 1 336 ? -1.264  -21.586 -31.076 1.00 80.63 336 A 1 
ATOM 2591 O OG1 . THR A 1 336 ? -1.606  -20.724 -30.022 1.00 77.03 336 A 1 
ATOM 2592 C CG2 . THR A 1 336 ? -1.550  -23.020 -30.629 1.00 75.19 336 A 1 
ATOM 2593 N N   . ASN A 1 337 ? -0.022  -19.816 -33.379 1.00 79.55 337 A 1 
ATOM 2594 C CA  . ASN A 1 337 ? -0.031  -18.479 -33.963 1.00 77.11 337 A 1 
ATOM 2595 C C   . ASN A 1 337 ? -1.199  -17.675 -33.388 1.00 76.41 337 A 1 
ATOM 2596 O O   . ASN A 1 337 ? -2.354  -18.091 -33.513 1.00 70.73 337 A 1 
ATOM 2597 C CB  . ASN A 1 337 ? -0.114  -18.569 -35.495 1.00 72.38 337 A 1 
ATOM 2598 C CG  . ASN A 1 337 ? 1.162   -19.078 -36.138 1.00 65.67 337 A 1 
ATOM 2599 O OD1 . ASN A 1 337 ? 2.251   -18.983 -35.607 1.00 59.97 337 A 1 
ATOM 2600 N ND2 . ASN A 1 337 ? 1.077   -19.623 -37.326 1.00 59.03 337 A 1 
ATOM 2601 N N   . TYR A 1 338 ? -0.909  -16.517 -32.828 1.00 74.97 338 A 1 
ATOM 2602 C CA  . TYR A 1 338 ? -1.941  -15.572 -32.397 1.00 72.50 338 A 1 
ATOM 2603 C C   . TYR A 1 338 ? -2.770  -15.104 -33.599 1.00 70.05 338 A 1 
ATOM 2604 O O   . TYR A 1 338 ? -2.234  -14.638 -34.611 1.00 65.43 338 A 1 
ATOM 2605 C CB  . TYR A 1 338 ? -1.293  -14.394 -31.669 1.00 70.49 338 A 1 
ATOM 2606 C CG  . TYR A 1 338 ? -2.276  -13.331 -31.218 1.00 69.50 338 A 1 
ATOM 2607 C CD1 . TYR A 1 338 ? -2.244  -12.051 -31.805 1.00 65.82 338 A 1 
ATOM 2608 C CD2 . TYR A 1 338 ? -3.214  -13.610 -30.206 1.00 65.37 338 A 1 
ATOM 2609 C CE1 . TYR A 1 338 ? -3.133  -11.050 -31.372 1.00 62.57 338 A 1 
ATOM 2610 C CE2 . TYR A 1 338 ? -4.110  -12.609 -29.775 1.00 63.15 338 A 1 
ATOM 2611 C CZ  . TYR A 1 338 ? -4.063  -11.324 -30.354 1.00 64.21 338 A 1 
ATOM 2612 O OH  . TYR A 1 338 ? -4.915  -10.350 -29.937 1.00 63.93 338 A 1 
ATOM 2613 N N   . LYS A 1 339 ? -4.085  -15.256 -33.507 1.00 71.49 339 A 1 
ATOM 2614 C CA  . LYS A 1 339 ? -5.047  -14.823 -34.532 1.00 69.15 339 A 1 
ATOM 2615 C C   . LYS A 1 339 ? -5.630  -13.461 -34.150 1.00 67.39 339 A 1 
ATOM 2616 O O   . LYS A 1 339 ? -6.822  -13.352 -33.883 1.00 60.30 339 A 1 
ATOM 2617 C CB  . LYS A 1 339 ? -6.132  -15.892 -34.747 1.00 64.91 339 A 1 
ATOM 2618 C CG  . LYS A 1 339 ? -5.593  -17.197 -35.347 1.00 60.35 339 A 1 
ATOM 2619 C CD  . LYS A 1 339 ? -6.760  -18.159 -35.597 1.00 57.17 339 A 1 
ATOM 2620 C CE  . LYS A 1 339 ? -6.248  -19.491 -36.151 1.00 51.20 339 A 1 
ATOM 2621 N NZ  . LYS A 1 339 ? -7.356  -20.466 -36.304 1.00 44.66 339 A 1 
ATOM 2622 N N   . GLY A 1 340 ? -4.778  -12.441 -34.093 1.00 65.35 340 A 1 
ATOM 2623 C CA  . GLY A 1 340 ? -5.198  -11.068 -33.796 1.00 64.65 340 A 1 
ATOM 2624 C C   . GLY A 1 340 ? -5.996  -10.405 -34.922 1.00 64.97 340 A 1 
ATOM 2625 O O   . GLY A 1 340 ? -6.059  -10.901 -36.052 1.00 60.39 340 A 1 
ATOM 2626 N N   . LYS A 1 341 ? -6.581  -9.253  -34.628 1.00 55.23 341 A 1 
ATOM 2627 C CA  . LYS A 1 341 ? -7.359  -8.449  -35.597 1.00 54.85 341 A 1 
ATOM 2628 C C   . LYS A 1 341 ? -6.502  -7.879  -36.741 1.00 53.60 341 A 1 
ATOM 2629 O O   . LYS A 1 341 ? -7.019  -7.690  -37.836 1.00 49.39 341 A 1 
ATOM 2630 C CB  . LYS A 1 341 ? -8.126  -7.337  -34.858 1.00 51.17 341 A 1 
ATOM 2631 C CG  . LYS A 1 341 ? -9.297  -7.873  -34.020 1.00 46.85 341 A 1 
ATOM 2632 C CD  . LYS A 1 341 ? -10.005 -6.737  -33.268 1.00 44.52 341 A 1 
ATOM 2633 C CE  . LYS A 1 341 ? -11.160 -7.275  -32.413 1.00 39.97 341 A 1 
ATOM 2634 N NZ  . LYS A 1 341 ? -11.664 -6.245  -31.460 1.00 36.98 341 A 1 
ATOM 2635 N N   . GLU A 1 342 ? -5.200  -7.676  -36.520 1.00 50.62 342 A 1 
ATOM 2636 C CA  . GLU A 1 342 ? -4.237  -7.231  -37.540 1.00 51.23 342 A 1 
ATOM 2637 C C   . GLU A 1 342 ? -3.225  -8.340  -37.883 1.00 51.49 342 A 1 
ATOM 2638 O O   . GLU A 1 342 ? -2.652  -8.988  -37.012 1.00 48.20 342 A 1 
ATOM 2639 C CB  . GLU A 1 342 ? -3.537  -5.934  -37.107 1.00 48.07 342 A 1 
ATOM 2640 C CG  . GLU A 1 342 ? -4.499  -4.728  -37.113 1.00 42.99 342 A 1 
ATOM 2641 C CD  . GLU A 1 342 ? -3.795  -3.377  -36.906 1.00 39.05 342 A 1 
ATOM 2642 O OE1 . GLU A 1 342 ? -4.469  -2.350  -37.140 1.00 35.24 342 A 1 
ATOM 2643 O OE2 . GLU A 1 342 ? -2.598  -3.376  -36.554 1.00 35.63 342 A 1 
ATOM 2644 N N   . LYS A 1 343 ? -2.999  -8.595  -39.181 1.00 40.97 343 A 1 
ATOM 2645 C CA  . LYS A 1 343 ? -2.207  -9.724  -39.722 1.00 41.20 343 A 1 
ATOM 2646 C C   . LYS A 1 343 ? -0.684  -9.503  -39.735 1.00 41.79 343 A 1 
ATOM 2647 O O   . LYS A 1 343 ? 0.011   -10.169 -40.503 1.00 39.64 343 A 1 
ATOM 2648 C CB  . LYS A 1 343 ? -2.714  -10.110 -41.125 1.00 37.46 343 A 1 
ATOM 2649 C CG  . LYS A 1 343 ? -4.085  -10.790 -41.136 1.00 33.43 343 A 1 
ATOM 2650 C CD  . LYS A 1 343 ? -4.415  -11.209 -42.573 1.00 30.65 343 A 1 
ATOM 2651 C CE  . LYS A 1 343 ? -5.743  -11.959 -42.630 1.00 27.30 343 A 1 
ATOM 2652 N NZ  . LYS A 1 343 ? -6.083  -12.338 -44.022 1.00 24.91 343 A 1 
ATOM 2653 N N   . LEU A 1 344 ? -0.145  -8.580  -38.943 1.00 43.09 344 A 1 
ATOM 2654 C CA  . LEU A 1 344 ? 1.302   -8.368  -38.895 1.00 43.99 344 A 1 
ATOM 2655 C C   . LEU A 1 344 ? 1.941   -9.392  -37.946 1.00 44.55 344 A 1 
ATOM 2656 O O   . LEU A 1 344 ? 1.801   -9.303  -36.730 1.00 42.36 344 A 1 
ATOM 2657 C CB  . LEU A 1 344 ? 1.608   -6.903  -38.536 1.00 40.93 344 A 1 
ATOM 2658 C CG  . LEU A 1 344 ? 1.391   -5.939  -39.723 1.00 37.39 344 A 1 
ATOM 2659 C CD1 . LEU A 1 344 ? 1.254   -4.501  -39.233 1.00 34.30 344 A 1 
ATOM 2660 C CD2 . LEU A 1 344 ? 2.563   -5.991  -40.711 1.00 34.47 344 A 1 
ATOM 2661 N N   . GLN A 1 345 ? 2.610   -10.393 -38.527 1.00 39.69 345 A 1 
ATOM 2662 C CA  . GLN A 1 345 ? 3.423   -11.361 -37.794 1.00 41.04 345 A 1 
ATOM 2663 C C   . GLN A 1 345 ? 4.886   -10.918 -37.798 1.00 41.09 345 A 1 
ATOM 2664 O O   . GLN A 1 345 ? 5.426   -10.516 -38.833 1.00 40.50 345 A 1 
ATOM 2665 C CB  . GLN A 1 345 ? 3.277   -12.768 -38.390 1.00 40.17 345 A 1 
ATOM 2666 C CG  . GLN A 1 345 ? 1.878   -13.354 -38.151 1.00 37.43 345 A 1 
ATOM 2667 C CD  . GLN A 1 345 ? 1.730   -14.786 -38.661 1.00 34.92 345 A 1 
ATOM 2668 O OE1 . GLN A 1 345 ? 2.551   -15.334 -39.380 1.00 33.75 345 A 1 
ATOM 2669 N NE2 . GLN A 1 345 ? 0.656   -15.460 -38.318 1.00 33.37 345 A 1 
ATOM 2670 N N   . MET A 1 346 ? 5.536   -11.028 -36.652 1.00 40.56 346 A 1 
ATOM 2671 C CA  . MET A 1 346 ? 6.954   -10.747 -36.470 1.00 41.70 346 A 1 
ATOM 2672 C C   . MET A 1 346 ? 7.691   -12.061 -36.220 1.00 42.92 346 A 1 
ATOM 2673 O O   . MET A 1 346 ? 7.206   -12.905 -35.474 1.00 41.93 346 A 1 
ATOM 2674 C CB  . MET A 1 346 ? 7.132   -9.786  -35.297 1.00 39.76 346 A 1 
ATOM 2675 C CG  . MET A 1 346 ? 6.531   -8.408  -35.586 1.00 35.96 346 A 1 
ATOM 2676 S SD  . MET A 1 346 ? 6.837   -7.274  -34.227 1.00 32.92 346 A 1 
ATOM 2677 C CE  . MET A 1 346 ? 6.195   -5.749  -34.945 1.00 30.78 346 A 1 
ATOM 2678 N N   . GLN A 1 347 ? 8.853   -12.265 -36.834 1.00 34.16 347 A 1 
ATOM 2679 C CA  . GLN A 1 347 ? 9.652   -13.473 -36.624 1.00 35.48 347 A 1 
ATOM 2680 C C   . GLN A 1 347 ? 10.839  -13.188 -35.700 1.00 34.84 347 A 1 
ATOM 2681 O O   . GLN A 1 347 ? 11.640  -12.293 -35.967 1.00 34.59 347 A 1 
ATOM 2682 C CB  . GLN A 1 347 ? 10.104  -14.068 -37.965 1.00 35.02 347 A 1 
ATOM 2683 C CG  . GLN A 1 347 ? 8.928   -14.707 -38.727 1.00 32.59 347 A 1 
ATOM 2684 C CD  . GLN A 1 347 ? 9.367   -15.404 -40.014 1.00 31.11 347 A 1 
ATOM 2685 O OE1 . GLN A 1 347 ? 10.470  -15.265 -40.505 1.00 29.98 347 A 1 
ATOM 2686 N NE2 . GLN A 1 347 ? 8.503   -16.186 -40.627 1.00 30.18 347 A 1 
ATOM 2687 N N   . ILE A 1 348 ? 10.962  -13.987 -34.641 1.00 36.21 348 A 1 
ATOM 2688 C CA  . ILE A 1 348 ? 12.156  -14.063 -33.790 1.00 36.63 348 A 1 
ATOM 2689 C C   . ILE A 1 348 ? 12.671  -15.502 -33.885 1.00 36.08 348 A 1 
ATOM 2690 O O   . ILE A 1 348 ? 12.075  -16.426 -33.332 1.00 34.35 348 A 1 
ATOM 2691 C CB  . ILE A 1 348 ? 11.858  -13.617 -32.338 1.00 34.98 348 A 1 
ATOM 2692 C CG1 . ILE A 1 348 ? 11.378  -12.146 -32.341 1.00 32.23 348 A 1 
ATOM 2693 C CG2 . ILE A 1 348 ? 13.117  -13.780 -31.461 1.00 33.24 348 A 1 
ATOM 2694 C CD1 . ILE A 1 348 ? 11.046  -11.605 -30.950 1.00 30.69 348 A 1 
ATOM 2695 N N   . GLY A 1 349 ? 13.744  -15.714 -34.647 1.00 32.06 349 A 1 
ATOM 2696 C CA  . GLY A 1 349 ? 14.203  -17.052 -35.012 1.00 33.36 349 A 1 
ATOM 2697 C C   . GLY A 1 349 ? 13.108  -17.830 -35.759 1.00 33.48 349 A 1 
ATOM 2698 O O   . GLY A 1 349 ? 12.604  -17.380 -36.786 1.00 32.27 349 A 1 
ATOM 2699 N N   . VAL A 1 350 ? 12.734  -19.012 -35.230 1.00 30.89 350 A 1 
ATOM 2700 C CA  . VAL A 1 350 ? 11.650  -19.859 -35.770 1.00 32.20 350 A 1 
ATOM 2701 C C   . VAL A 1 350 ? 10.263  -19.513 -35.203 1.00 33.03 350 A 1 
ATOM 2702 O O   . VAL A 1 350 ? 9.270   -20.097 -35.621 1.00 31.42 350 A 1 
ATOM 2703 C CB  . VAL A 1 350 ? 11.963  -21.358 -35.571 1.00 28.95 350 A 1 
ATOM 2704 C CG1 . VAL A 1 350 ? 13.201  -21.766 -36.386 1.00 25.22 350 A 1 
ATOM 2705 C CG2 . VAL A 1 350 ? 12.196  -21.722 -34.096 1.00 25.88 350 A 1 
ATOM 2706 N N   . THR A 1 351 ? 10.187  -18.593 -34.249 1.00 35.66 351 A 1 
ATOM 2707 C CA  . THR A 1 351 ? 8.937   -18.235 -33.565 1.00 38.78 351 A 1 
ATOM 2708 C C   . THR A 1 351 ? 8.297   -17.021 -34.236 1.00 39.69 351 A 1 
ATOM 2709 O O   . THR A 1 351 ? 8.903   -15.955 -34.326 1.00 38.10 351 A 1 
ATOM 2710 C CB  . THR A 1 351 ? 9.173   -17.970 -32.071 1.00 35.51 351 A 1 
ATOM 2711 O OG1 . THR A 1 351 ? 9.876   -19.054 -31.506 1.00 32.43 351 A 1 
ATOM 2712 C CG2 . THR A 1 351 ? 7.865   -17.848 -31.285 1.00 32.36 351 A 1 
ATOM 2713 N N   . ALA A 1 352 ? 7.052   -17.187 -34.697 1.00 37.37 352 A 1 
ATOM 2714 C CA  . ALA A 1 352 ? 6.232   -16.077 -35.170 1.00 41.23 352 A 1 
ATOM 2715 C C   . ALA A 1 352 ? 5.540   -15.403 -33.976 1.00 42.37 352 A 1 
ATOM 2716 O O   . ALA A 1 352 ? 4.715   -16.030 -33.306 1.00 41.01 352 A 1 
ATOM 2717 C CB  . ALA A 1 352 ? 5.234   -16.586 -36.219 1.00 39.14 352 A 1 
ATOM 2718 N N   . LEU A 1 353 ? 5.879   -14.152 -33.720 1.00 39.92 353 A 1 
ATOM 2719 C CA  . LEU A 1 353 ? 5.238   -13.320 -32.708 1.00 43.89 353 A 1 
ATOM 2720 C C   . LEU A 1 353 ? 4.178   -12.421 -33.354 1.00 44.98 353 A 1 
ATOM 2721 O O   . LEU A 1 353 ? 4.379   -11.915 -34.462 1.00 44.23 353 A 1 
ATOM 2722 C CB  . LEU A 1 353 ? 6.282   -12.493 -31.944 1.00 42.25 353 A 1 
ATOM 2723 C CG  . LEU A 1 353 ? 7.276   -13.319 -31.115 1.00 38.34 353 A 1 
ATOM 2724 C CD1 . LEU A 1 353 ? 8.194   -12.356 -30.366 1.00 36.91 353 A 1 
ATOM 2725 C CD2 . LEU A 1 353 ? 6.606   -14.214 -30.077 1.00 39.33 353 A 1 
ATOM 2726 N N   . PRO A 1 354 ? 3.041   -12.212 -32.679 1.00 39.11 354 A 1 
ATOM 2727 C CA  . PRO A 1 354 ? 2.027   -11.281 -33.144 1.00 43.29 354 A 1 
ATOM 2728 C C   . PRO A 1 354 ? 2.474   -9.825  -32.964 1.00 44.96 354 A 1 
ATOM 2729 O O   . PRO A 1 354 ? 3.359   -9.508  -32.169 1.00 44.54 354 A 1 
ATOM 2730 C CB  . PRO A 1 354 ? 0.799   -11.600 -32.300 1.00 42.11 354 A 1 
ATOM 2731 C CG  . PRO A 1 354 ? 1.416   -12.056 -30.984 1.00 42.55 354 A 1 
ATOM 2732 C CD  . PRO A 1 354 ? 2.673   -12.788 -31.400 1.00 48.24 354 A 1 
ATOM 2733 N N   . HIS A 1 355 ? 1.807   -8.929  -33.674 1.00 46.20 355 A 1 
ATOM 2734 C CA  . HIS A 1 355 ? 1.890   -7.498  -33.387 1.00 49.27 355 A 1 
ATOM 2735 C C   . HIS A 1 355 ? 1.284   -7.206  -32.004 1.00 48.11 355 A 1 
ATOM 2736 O O   . HIS A 1 355 ? 0.189   -7.677  -31.692 1.00 47.36 355 A 1 
ATOM 2737 C CB  . HIS A 1 355 ? 1.182   -6.711  -34.494 1.00 49.37 355 A 1 
ATOM 2738 C CG  . HIS A 1 355 ? 1.308   -5.215  -34.334 1.00 46.91 355 A 1 
ATOM 2739 N ND1 . HIS A 1 355 ? 0.538   -4.417  -33.531 1.00 42.94 355 A 1 
ATOM 2740 C CD2 . HIS A 1 355 ? 2.230   -4.403  -34.945 1.00 42.48 355 A 1 
ATOM 2741 C CE1 . HIS A 1 355 ? 0.980   -3.153  -33.646 1.00 39.01 355 A 1 
ATOM 2742 N NE2 . HIS A 1 355 ? 2.012   -3.096  -34.504 1.00 40.16 355 A 1 
ATOM 2743 N N   . PHE A 1 356 ? 1.991   -6.433  -31.185 1.00 48.37 356 A 1 
ATOM 2744 C CA  . PHE A 1 356 ? 1.501   -6.080  -29.853 1.00 50.87 356 A 1 
ATOM 2745 C C   . PHE A 1 356 ? 0.412   -5.008  -29.920 1.00 50.38 356 A 1 
ATOM 2746 O O   . PHE A 1 356 ? 0.544   -4.053  -30.692 1.00 48.67 356 A 1 
ATOM 2747 C CB  . PHE A 1 356 ? 2.660   -5.646  -28.948 1.00 49.31 356 A 1 
ATOM 2748 C CG  . PHE A 1 356 ? 3.525   -6.821  -28.555 1.00 49.33 356 A 1 
ATOM 2749 C CD1 . PHE A 1 356 ? 3.098   -7.683  -27.530 1.00 47.66 356 A 1 
ATOM 2750 C CD2 . PHE A 1 356 ? 4.694   -7.113  -29.279 1.00 47.53 356 A 1 
ATOM 2751 C CE1 . PHE A 1 356 ? 3.810   -8.856  -27.261 1.00 44.74 356 A 1 
ATOM 2752 C CE2 . PHE A 1 356 ? 5.405   -8.291  -29.012 1.00 47.02 356 A 1 
ATOM 2753 C CZ  . PHE A 1 356 ? 4.952   -9.166  -28.014 1.00 49.13 356 A 1 
ATOM 2754 N N   . PRO A 1 357 ? -0.642  -5.141  -29.112 1.00 42.29 357 A 1 
ATOM 2755 C CA  . PRO A 1 357 ? -1.718  -4.164  -29.094 1.00 45.75 357 A 1 
ATOM 2756 C C   . PRO A 1 357 ? -1.192  -2.791  -28.652 1.00 47.42 357 A 1 
ATOM 2757 O O   . PRO A 1 357 ? -0.423  -2.677  -27.698 1.00 46.97 357 A 1 
ATOM 2758 C CB  . PRO A 1 357 ? -2.765  -4.733  -28.135 1.00 43.66 357 A 1 
ATOM 2759 C CG  . PRO A 1 357 ? -1.960  -5.646  -27.212 1.00 44.15 357 A 1 
ATOM 2760 C CD  . PRO A 1 357 ? -0.868  -6.179  -28.124 1.00 49.69 357 A 1 
ATOM 2761 N N   . LYS A 1 358 ? -1.615  -1.733  -29.352 1.00 40.61 358 A 1 
ATOM 2762 C CA  . LYS A 1 358 ? -1.258  -0.342  -28.997 1.00 41.93 358 A 1 
ATOM 2763 C C   . LYS A 1 358 ? -2.097  0.203   -27.834 1.00 42.57 358 A 1 
ATOM 2764 O O   . LYS A 1 358 ? -1.610  1.050   -27.099 1.00 41.70 358 A 1 
ATOM 2765 C CB  . LYS A 1 358 ? -1.320  0.570   -30.241 1.00 40.55 358 A 1 
ATOM 2766 C CG  . LYS A 1 358 ? -0.176  0.273   -31.230 1.00 37.58 358 A 1 
ATOM 2767 C CD  . LYS A 1 358 ? -0.081  1.290   -32.382 1.00 35.43 358 A 1 
ATOM 2768 C CE  . LYS A 1 358 ? 1.154   0.947   -33.233 1.00 31.84 358 A 1 
ATOM 2769 N NZ  . LYS A 1 358 ? 1.496   1.965   -34.264 1.00 28.63 358 A 1 
ATOM 2770 N N   . ASP A 1 359 ? -3.306  -0.330  -27.653 1.00 39.34 359 A 1 
ATOM 2771 C CA  . ASP A 1 359 ? -4.262  0.077   -26.616 1.00 40.61 359 A 1 
ATOM 2772 C C   . ASP A 1 359 ? -4.554  -1.075  -25.650 1.00 41.88 359 A 1 
ATOM 2773 O O   . ASP A 1 359 ? -5.598  -1.732  -25.708 1.00 40.25 359 A 1 
ATOM 2774 C CB  . ASP A 1 359 ? -5.557  0.626   -27.259 1.00 36.54 359 A 1 
ATOM 2775 C CG  . ASP A 1 359 ? -5.522  2.127   -27.572 1.00 31.70 359 A 1 
ATOM 2776 O OD1 . ASP A 1 359 ? -4.884  2.873   -26.795 1.00 29.23 359 A 1 
ATOM 2777 O OD2 . ASP A 1 359 ? -6.192  2.520   -28.551 1.00 28.90 359 A 1 
ATOM 2778 N N   . THR A 1 360 ? -3.654  -1.330  -24.709 1.00 45.27 360 A 1 
ATOM 2779 C CA  . THR A 1 360 ? -3.977  -2.116  -23.511 1.00 44.88 360 A 1 
ATOM 2780 C C   . THR A 1 360 ? -4.560  -1.176  -22.463 1.00 45.68 360 A 1 
ATOM 2781 O O   . THR A 1 360 ? -3.856  -0.696  -21.576 1.00 42.65 360 A 1 
ATOM 2782 C CB  . THR A 1 360 ? -2.766  -2.893  -22.975 1.00 41.02 360 A 1 
ATOM 2783 O OG1 . THR A 1 360 ? -1.669  -2.025  -22.805 1.00 38.38 360 A 1 
ATOM 2784 C CG2 . THR A 1 360 ? -2.334  -4.000  -23.925 1.00 37.64 360 A 1 
ATOM 2785 N N   . THR A 1 361 ? -5.850  -0.858  -22.583 1.00 45.29 361 A 1 
ATOM 2786 C CA  . THR A 1 361 ? -6.528  -0.063  -21.554 1.00 45.38 361 A 1 
ATOM 2787 C C   . THR A 1 361 ? -6.718  -0.904  -20.301 1.00 46.89 361 A 1 
ATOM 2788 O O   . THR A 1 361 ? -7.435  -1.904  -20.318 1.00 43.88 361 A 1 
ATOM 2789 C CB  . THR A 1 361 ? -7.875  0.510   -22.016 1.00 41.02 361 A 1 
ATOM 2790 O OG1 . THR A 1 361 ? -8.739  -0.486  -22.521 1.00 37.70 361 A 1 
ATOM 2791 C CG2 . THR A 1 361 ? -7.702  1.566   -23.097 1.00 35.88 361 A 1 
ATOM 2792 N N   . ASP A 1 362 ? -6.106  -0.486  -19.202 1.00 48.80 362 A 1 
ATOM 2793 C CA  . ASP A 1 362 ? -6.370  -1.068  -17.898 1.00 49.20 362 A 1 
ATOM 2794 C C   . ASP A 1 362 ? -7.760  -0.638  -17.418 1.00 51.68 362 A 1 
ATOM 2795 O O   . ASP A 1 362 ? -7.994  0.522   -17.088 1.00 48.87 362 A 1 
ATOM 2796 C CB  . ASP A 1 362 ? -5.271  -0.659  -16.932 1.00 44.26 362 A 1 
ATOM 2797 C CG  . ASP A 1 362 ? -5.487  -1.280  -15.558 1.00 39.78 362 A 1 
ATOM 2798 O OD1 . ASP A 1 362 ? -6.418  -2.103  -15.361 1.00 37.45 362 A 1 
ATOM 2799 O OD2 . ASP A 1 362 ? -4.720  -0.903  -14.664 1.00 36.50 362 A 1 
ATOM 2800 N N   . ARG A 1 363 ? -8.694  -1.593  -17.430 1.00 50.62 363 A 1 
ATOM 2801 C CA  . ARG A 1 363 ? -10.066 -1.404  -16.934 1.00 52.19 363 A 1 
ATOM 2802 C C   . ARG A 1 363 ? -10.331 -2.153  -15.630 1.00 56.23 363 A 1 
ATOM 2803 O O   . ARG A 1 363 ? -11.401 -1.993  -15.054 1.00 53.48 363 A 1 
ATOM 2804 C CB  . ARG A 1 363 ? -11.075 -1.786  -18.018 1.00 46.56 363 A 1 
ATOM 2805 C CG  . ARG A 1 363 ? -10.945 -0.893  -19.258 1.00 41.55 363 A 1 
ATOM 2806 C CD  . ARG A 1 363 ? -12.051 -1.218  -20.254 1.00 38.71 363 A 1 
ATOM 2807 N NE  . ARG A 1 363 ? -11.917 -0.408  -21.476 1.00 34.63 363 A 1 
ATOM 2808 C CZ  . ARG A 1 363 ? -12.776 -0.358  -22.480 1.00 30.77 363 A 1 
ATOM 2809 N NH1 . ARG A 1 363 ? -13.879 -1.056  -22.481 1.00 29.55 363 A 1 
ATOM 2810 N NH2 . ARG A 1 363 ? -12.528 0.400   -23.507 1.00 28.02 363 A 1 
ATOM 2811 N N   . ASN A 1 364 ? -9.378  -2.967  -15.167 1.00 59.08 364 A 1 
ATOM 2812 C CA  . ASN A 1 364 ? -9.558  -3.741  -13.951 1.00 60.70 364 A 1 
ATOM 2813 C C   . ASN A 1 364 ? -9.058  -2.948  -12.736 1.00 63.83 364 A 1 
ATOM 2814 O O   . ASN A 1 364 ? -7.861  -2.897  -12.466 1.00 60.83 364 A 1 
ATOM 2815 C CB  . ASN A 1 364 ? -8.887  -5.111  -14.097 1.00 56.12 364 A 1 
ATOM 2816 C CG  . ASN A 1 364 ? -9.183  -5.995  -12.898 1.00 50.84 364 A 1 
ATOM 2817 O OD1 . ASN A 1 364 ? -9.504  -5.549  -11.812 1.00 47.56 364 A 1 
ATOM 2818 N ND2 . ASN A 1 364 ? -9.088  -7.286  -13.062 1.00 46.80 364 A 1 
ATOM 2819 N N   . ARG A 1 365 ? -9.977  -2.372  -11.980 1.00 65.44 365 A 1 
ATOM 2820 C CA  . ARG A 1 365 ? -9.675  -1.524  -10.814 1.00 67.46 365 A 1 
ATOM 2821 C C   . ARG A 1 365 ? -9.119  -2.288  -9.605  1.00 72.14 365 A 1 
ATOM 2822 O O   . ARG A 1 365 ? -8.579  -1.664  -8.703  1.00 68.44 365 A 1 
ATOM 2823 C CB  . ARG A 1 365 ? -10.919 -0.719  -10.425 1.00 60.98 365 A 1 
ATOM 2824 C CG  . ARG A 1 365 ? -11.319 0.293   -11.513 1.00 54.76 365 A 1 
ATOM 2825 C CD  . ARG A 1 365 ? -12.470 1.171   -11.012 1.00 52.45 365 A 1 
ATOM 2826 N NE  . ARG A 1 365 ? -12.830 2.214   -11.991 1.00 47.33 365 A 1 
ATOM 2827 C CZ  . ARG A 1 365 ? -13.587 3.276   -11.742 1.00 41.85 365 A 1 
ATOM 2828 N NH1 . ARG A 1 365 ? -14.164 3.465   -10.586 1.00 38.66 365 A 1 
ATOM 2829 N NH2 . ARG A 1 365 ? -13.769 4.182   -12.660 1.00 36.60 365 A 1 
ATOM 2830 N N   . THR A 1 366 ? -9.259  -3.614  -9.570  1.00 72.59 366 A 1 
ATOM 2831 C CA  . THR A 1 366 ? -9.012  -4.398  -8.351  1.00 74.08 366 A 1 
ATOM 2832 C C   . THR A 1 366 ? -7.779  -5.296  -8.416  1.00 77.60 366 A 1 
ATOM 2833 O O   . THR A 1 366 ? -7.361  -5.812  -7.385  1.00 74.64 366 A 1 
ATOM 2834 C CB  . THR A 1 366 ? -10.252 -5.207  -7.969  1.00 68.80 366 A 1 
ATOM 2835 O OG1 . THR A 1 366 ? -10.615 -6.094  -8.998  1.00 62.90 366 A 1 
ATOM 2836 C CG2 . THR A 1 366 ? -11.456 -4.299  -7.712  1.00 61.17 366 A 1 
ATOM 2837 N N   . SER A 1 367 ? -7.151  -5.471  -9.581  1.00 78.71 367 A 1 
ATOM 2838 C CA  . SER A 1 367 ? -5.909  -6.241  -9.673  1.00 82.19 367 A 1 
ATOM 2839 C C   . SER A 1 367 ? -4.752  -5.540  -8.953  1.00 85.79 367 A 1 
ATOM 2840 O O   . SER A 1 367 ? -4.503  -4.363  -9.214  1.00 85.80 367 A 1 
ATOM 2841 C CB  . SER A 1 367 ? -5.518  -6.509  -11.120 1.00 79.20 367 A 1 
ATOM 2842 O OG  . SER A 1 367 ? -6.288  -7.581  -11.605 1.00 69.89 367 A 1 
ATOM 2843 N N   . PRO A 1 368 ? -4.004  -6.260  -8.094  1.00 84.25 368 A 1 
ATOM 2844 C CA  . PRO A 1 368 ? -2.886  -5.689  -7.343  1.00 87.01 368 A 1 
ATOM 2845 C C   . PRO A 1 368 ? -1.771  -5.116  -8.211  1.00 89.90 368 A 1 
ATOM 2846 O O   . PRO A 1 368 ? -1.222  -4.072  -7.881  1.00 89.44 368 A 1 
ATOM 2847 C CB  . PRO A 1 368 ? -2.362  -6.832  -6.478  1.00 84.23 368 A 1 
ATOM 2848 C CG  . PRO A 1 368 ? -3.597  -7.692  -6.276  1.00 81.34 368 A 1 
ATOM 2849 C CD  . PRO A 1 368 ? -4.303  -7.590  -7.615  1.00 84.63 368 A 1 
ATOM 2850 N N   . PHE A 1 369 ? -1.451  -5.793  -9.322  1.00 90.68 369 A 1 
ATOM 2851 C CA  . PHE A 1 369 ? -0.583  -5.275  -10.376 1.00 91.18 369 A 1 
ATOM 2852 C C   . PHE A 1 369 ? -1.366  -5.189  -11.679 1.00 90.95 369 A 1 
ATOM 2853 O O   . PHE A 1 369 ? -1.999  -6.157  -12.087 1.00 88.41 369 A 1 
ATOM 2854 C CB  . PHE A 1 369 ? 0.648   -6.164  -10.566 1.00 90.85 369 A 1 
ATOM 2855 C CG  . PHE A 1 369 ? 1.744   -5.922  -9.556  1.00 90.86 369 A 1 
ATOM 2856 C CD1 . PHE A 1 369 ? 2.810   -5.056  -9.867  1.00 86.32 369 A 1 
ATOM 2857 C CD2 . PHE A 1 369 ? 1.704   -6.567  -8.310  1.00 86.47 369 A 1 
ATOM 2858 C CE1 . PHE A 1 369 ? 3.833   -4.842  -8.936  1.00 84.81 369 A 1 
ATOM 2859 C CE2 . PHE A 1 369 ? 2.727   -6.346  -7.378  1.00 85.23 369 A 1 
ATOM 2860 C CZ  . PHE A 1 369 ? 3.794   -5.487  -7.688  1.00 87.96 369 A 1 
ATOM 2861 N N   . ALA A 1 370 ? -1.281  -4.058  -12.366 1.00 91.14 370 A 1 
ATOM 2862 C CA  . ALA A 1 370 ? -1.900  -3.880  -13.669 1.00 91.02 370 A 1 
ATOM 2863 C C   . ALA A 1 370 ? -0.899  -3.310  -14.670 1.00 91.54 370 A 1 
ATOM 2864 O O   . ALA A 1 370 ? -0.224  -2.321  -14.399 1.00 91.15 370 A 1 
ATOM 2865 C CB  . ALA A 1 370 ? -3.139  -3.011  -13.500 1.00 89.45 370 A 1 
ATOM 2866 N N   . PHE A 1 371 ? -0.781  -3.944  -15.827 1.00 91.64 371 A 1 
ATOM 2867 C CA  . PHE A 1 371 ? 0.035   -3.436  -16.921 1.00 91.02 371 A 1 
ATOM 2868 C C   . PHE A 1 371 ? -0.771  -2.443  -17.763 1.00 89.61 371 A 1 
ATOM 2869 O O   . PHE A 1 371 ? -1.814  -2.784  -18.309 1.00 87.39 371 A 1 
ATOM 2870 C CB  . PHE A 1 371 ? 0.571   -4.596  -17.758 1.00 91.18 371 A 1 
ATOM 2871 C CG  . PHE A 1 371 ? 1.494   -4.138  -18.864 1.00 91.25 371 A 1 
ATOM 2872 C CD1 . PHE A 1 371 ? 1.076   -4.198  -20.206 1.00 88.34 371 A 1 
ATOM 2873 C CD2 . PHE A 1 371 ? 2.763   -3.628  -18.553 1.00 88.69 371 A 1 
ATOM 2874 C CE1 . PHE A 1 371 ? 1.931   -3.764  -21.227 1.00 88.08 371 A 1 
ATOM 2875 C CE2 . PHE A 1 371 ? 3.617   -3.189  -19.573 1.00 87.81 371 A 1 
ATOM 2876 C CZ  . PHE A 1 371 ? 3.205   -3.262  -20.910 1.00 89.32 371 A 1 
ATOM 2877 N N   . THR A 1 372 ? -0.268  -1.219  -17.894 1.00 89.47 372 A 1 
ATOM 2878 C CA  . THR A 1 372 ? -0.969  -0.121  -18.591 1.00 87.78 372 A 1 
ATOM 2879 C C   . THR A 1 372 ? -0.228  0.309   -19.860 1.00 87.06 372 A 1 
ATOM 2880 O O   . THR A 1 372 ? -0.042  1.491   -20.136 1.00 83.68 372 A 1 
ATOM 2881 C CB  . THR A 1 372 ? -1.290  1.044   -17.640 1.00 85.50 372 A 1 
ATOM 2882 O OG1 . THR A 1 372 ? -0.109  1.617   -17.136 1.00 81.95 372 A 1 
ATOM 2883 C CG2 . THR A 1 372 ? -2.116  0.617   -16.433 1.00 80.10 372 A 1 
ATOM 2884 N N   . GLY A 1 373 ? 0.257   -0.664  -20.624 1.00 87.41 373 A 1 
ATOM 2885 C CA  . GLY A 1 373 ? 0.879   -0.478  -21.938 1.00 87.49 373 A 1 
ATOM 2886 C C   . GLY A 1 373 ? 2.374   -0.145  -21.932 1.00 88.94 373 A 1 
ATOM 2887 O O   . GLY A 1 373 ? 3.069   -0.476  -22.889 1.00 86.30 373 A 1 
ATOM 2888 N N   . ASN A 1 374 ? 2.892   0.498   -20.871 1.00 89.53 374 A 1 
ATOM 2889 C CA  . ASN A 1 374 ? 4.318   0.844   -20.768 1.00 91.58 374 A 1 
ATOM 2890 C C   . ASN A 1 374 ? 4.865   0.902   -19.331 1.00 93.45 374 A 1 
ATOM 2891 O O   . ASN A 1 374 ? 5.990   1.362   -19.113 1.00 92.44 374 A 1 
ATOM 2892 C CB  . ASN A 1 374 ? 4.550   2.164   -21.521 1.00 89.54 374 A 1 
ATOM 2893 C CG  . ASN A 1 374 ? 3.862   3.374   -20.910 1.00 88.24 374 A 1 
ATOM 2894 O OD1 . ASN A 1 374 ? 3.278   3.358   -19.842 1.00 82.13 374 A 1 
ATOM 2895 N ND2 . ASN A 1 374 ? 3.918   4.499   -21.581 1.00 82.55 374 A 1 
ATOM 2896 N N   . LYS A 1 375 ? 4.063   0.471   -18.360 1.00 90.80 375 A 1 
ATOM 2897 C CA  . LYS A 1 375 ? 4.351   0.510   -16.926 1.00 91.69 375 A 1 
ATOM 2898 C C   . LYS A 1 375 ? 3.484   -0.513  -16.193 1.00 92.02 375 A 1 
ATOM 2899 O O   . LYS A 1 375 ? 2.456   -0.940  -16.718 1.00 91.61 375 A 1 
ATOM 2900 C CB  . LYS A 1 375 ? 4.122   1.941   -16.385 1.00 90.77 375 A 1 
ATOM 2901 C CG  . LYS A 1 375 ? 2.656   2.378   -16.492 1.00 89.60 375 A 1 
ATOM 2902 C CD  . LYS A 1 375 ? 2.402   3.849   -16.191 1.00 87.17 375 A 1 
ATOM 2903 C CE  . LYS A 1 375 ? 0.884   4.053   -16.312 1.00 80.48 375 A 1 
ATOM 2904 N NZ  . LYS A 1 375 ? 0.395   5.347   -15.801 1.00 73.59 375 A 1 
ATOM 2905 N N   . PHE A 1 376 ? 3.893   -0.860  -14.984 1.00 92.97 376 A 1 
ATOM 2906 C CA  . PHE A 1 376 ? 3.086   -1.627  -14.041 1.00 93.73 376 A 1 
ATOM 2907 C C   . PHE A 1 376 ? 2.570   -0.713  -12.940 1.00 94.16 376 A 1 
ATOM 2908 O O   . PHE A 1 376 ? 3.347   -0.025  -12.281 1.00 93.34 376 A 1 
ATOM 2909 C CB  . PHE A 1 376 ? 3.896   -2.780  -13.458 1.00 93.67 376 A 1 
ATOM 2910 C CG  . PHE A 1 376 ? 4.031   -3.945  -14.409 1.00 94.04 376 A 1 
ATOM 2911 C CD1 . PHE A 1 376 ? 3.068   -4.968  -14.399 1.00 91.96 376 A 1 
ATOM 2912 C CD2 . PHE A 1 376 ? 5.112   -4.005  -15.308 1.00 92.50 376 A 1 
ATOM 2913 C CE1 . PHE A 1 376 ? 3.191   -6.059  -15.269 1.00 91.74 376 A 1 
ATOM 2914 C CE2 . PHE A 1 376 ? 5.232   -5.094  -16.181 1.00 91.57 376 A 1 
ATOM 2915 C CZ  . PHE A 1 376 ? 4.277   -6.124  -16.157 1.00 92.78 376 A 1 
ATOM 2916 N N   . GLU A 1 377 ? 1.270   -0.741  -12.729 1.00 92.21 377 A 1 
ATOM 2917 C CA  . GLU A 1 377 ? 0.601   -0.047  -11.644 1.00 92.03 377 A 1 
ATOM 2918 C C   . GLU A 1 377 ? 0.440   -1.009  -10.465 1.00 91.99 377 A 1 
ATOM 2919 O O   . GLU A 1 377 ? -0.269  -2.006  -10.568 1.00 91.53 377 A 1 
ATOM 2920 C CB  . GLU A 1 377 ? -0.728  0.468   -12.182 1.00 90.60 377 A 1 
ATOM 2921 C CG  . GLU A 1 377 ? -1.442  1.374   -11.191 1.00 81.80 377 A 1 
ATOM 2922 C CD  . GLU A 1 377 ? -2.801  1.822   -11.746 1.00 80.87 377 A 1 
ATOM 2923 O OE1 . GLU A 1 377 ? -3.633  2.234   -10.927 1.00 71.67 377 A 1 
ATOM 2924 O OE2 . GLU A 1 377 ? -3.041  1.662   -12.967 1.00 72.93 377 A 1 
ATOM 2925 N N   . PHE A 1 378 ? 1.114   -0.731  -9.358  1.00 91.72 378 A 1 
ATOM 2926 C CA  . PHE A 1 378 ? 0.994   -1.511  -8.125  1.00 92.08 378 A 1 
ATOM 2927 C C   . PHE A 1 378 ? 0.023   -0.826  -7.159  1.00 92.08 378 A 1 
ATOM 2928 O O   . PHE A 1 378 ? 0.363   0.171   -6.517  1.00 91.20 378 A 1 
ATOM 2929 C CB  . PHE A 1 378 ? 2.382   -1.747  -7.516  1.00 91.72 378 A 1 
ATOM 2930 C CG  . PHE A 1 378 ? 2.398   -2.566  -6.232  1.00 91.52 378 A 1 
ATOM 2931 C CD1 . PHE A 1 378 ? 3.316   -2.251  -5.209  1.00 86.63 378 A 1 
ATOM 2932 C CD2 . PHE A 1 378 ? 1.533   -3.661  -6.063  1.00 86.96 378 A 1 
ATOM 2933 C CE1 . PHE A 1 378 ? 3.378   -3.036  -4.046  1.00 85.10 378 A 1 
ATOM 2934 C CE2 . PHE A 1 378 ? 1.583   -4.438  -4.893  1.00 84.82 378 A 1 
ATOM 2935 C CZ  . PHE A 1 378 ? 2.512   -4.130  -3.889  1.00 86.48 378 A 1 
ATOM 2936 N N   . ARG A 1 379 ? -1.187  -1.372  -7.054  1.00 91.74 379 A 1 
ATOM 2937 C CA  . ARG A 1 379 ? -2.341  -0.748  -6.375  1.00 90.77 379 A 1 
ATOM 2938 C C   . ARG A 1 379 ? -2.492  -1.112  -4.895  1.00 90.10 379 A 1 
ATOM 2939 O O   . ARG A 1 379 ? -3.310  -0.524  -4.193  1.00 88.00 379 A 1 
ATOM 2940 C CB  . ARG A 1 379 ? -3.613  -1.121  -7.126  1.00 89.38 379 A 1 
ATOM 2941 C CG  . ARG A 1 379 ? -3.621  -0.576  -8.553  1.00 87.62 379 A 1 
ATOM 2942 C CD  . ARG A 1 379 ? -4.937  -0.955  -9.208  1.00 84.25 379 A 1 
ATOM 2943 N NE  . ARG A 1 379 ? -5.054  -0.322  -10.513 1.00 78.49 379 A 1 
ATOM 2944 C CZ  . ARG A 1 379 ? -5.558  -0.840  -11.598 1.00 73.60 379 A 1 
ATOM 2945 N NH1 . ARG A 1 379 ? -6.050  -2.046  -11.652 1.00 67.36 379 A 1 
ATOM 2946 N NH2 . ARG A 1 379 ? -5.564  -0.127  -12.663 1.00 65.41 379 A 1 
ATOM 2947 N N   . MET A 1 380 ? -1.724  -2.082  -4.407  1.00 89.97 380 A 1 
ATOM 2948 C CA  . MET A 1 380 ? -1.787  -2.470  -2.990  1.00 90.09 380 A 1 
ATOM 2949 C C   . MET A 1 380 ? -1.194  -1.419  -2.047  1.00 89.84 380 A 1 
ATOM 2950 O O   . MET A 1 380 ? -1.462  -1.475  -0.846  1.00 88.97 380 A 1 
ATOM 2951 C CB  . MET A 1 380 ? -1.084  -3.807  -2.753  1.00 89.07 380 A 1 
ATOM 2952 C CG  . MET A 1 380 ? -1.840  -4.972  -3.376  1.00 87.22 380 A 1 
ATOM 2953 S SD  . MET A 1 380 ? -1.098  -6.587  -3.030  1.00 84.84 380 A 1 
ATOM 2954 C CE  . MET A 1 380 ? -1.446  -6.747  -1.271  1.00 75.47 380 A 1 
ATOM 2955 N N   . VAL A 1 381 ? -0.391  -0.494  -2.562  1.00 88.60 381 A 1 
ATOM 2956 C CA  . VAL A 1 381 ? 0.250   0.549   -1.751  1.00 88.68 381 A 1 
ATOM 2957 C C   . VAL A 1 381 ? -0.821  1.464   -1.153  1.00 87.77 381 A 1 
ATOM 2958 O O   . VAL A 1 381 ? -1.687  1.971   -1.868  1.00 87.48 381 A 1 
ATOM 2959 C CB  . VAL A 1 381 ? 1.290   1.338   -2.560  1.00 89.99 381 A 1 
ATOM 2960 C CG1 . VAL A 1 381 ? 2.074   2.293   -1.650  1.00 88.05 381 A 1 
ATOM 2961 C CG2 . VAL A 1 381 ? 2.303   0.412   -3.241  1.00 89.73 381 A 1 
ATOM 2962 N N   . GLY A 1 382 ? -0.783  1.648   0.167   1.00 90.38 382 A 1 
ATOM 2963 C CA  . GLY A 1 382 ? -1.705  2.531   0.872   1.00 89.50 382 A 1 
ATOM 2964 C C   . GLY A 1 382 ? -1.353  4.009   0.707   1.00 90.04 382 A 1 
ATOM 2965 O O   . GLY A 1 382 ? -0.193  4.356   0.473   1.00 89.25 382 A 1 
ATOM 2966 N N   . SER A 1 383 ? -2.341  4.890   0.839   1.00 90.59 383 A 1 
ATOM 2967 C CA  . SER A 1 383 ? -2.184  6.330   0.608   1.00 88.68 383 A 1 
ATOM 2968 C C   . SER A 1 383 ? -1.195  7.011   1.560   1.00 88.32 383 A 1 
ATOM 2969 O O   . SER A 1 383 ? -0.522  7.948   1.133   1.00 88.72 383 A 1 
ATOM 2970 C CB  . SER A 1 383 ? -3.543  7.023   0.677   1.00 88.82 383 A 1 
ATOM 2971 O OG  . SER A 1 383 ? -4.184  6.701   1.886   1.00 82.24 383 A 1 
ATOM 2972 N N   . SER A 1 384 ? -1.024  6.519   2.787   1.00 90.59 384 A 1 
ATOM 2973 C CA  . SER A 1 384 ? -0.055  7.086   3.737   1.00 89.99 384 A 1 
ATOM 2974 C C   . SER A 1 384 ? 1.387   6.594   3.529   1.00 89.54 384 A 1 
ATOM 2975 O O   . SER A 1 384 ? 2.319   7.182   4.077   1.00 87.84 384 A 1 
ATOM 2976 C CB  . SER A 1 384 ? -0.513  6.836   5.177   1.00 90.18 384 A 1 
ATOM 2977 O OG  . SER A 1 384 ? -0.226  5.520   5.592   1.00 86.19 384 A 1 
ATOM 2978 N N   . PHE A 1 385 ? 1.598   5.548   2.730   1.00 90.03 385 A 1 
ATOM 2979 C CA  . PHE A 1 385 ? 2.913   4.925   2.576   1.00 89.17 385 A 1 
ATOM 2980 C C   . PHE A 1 385 ? 3.910   5.826   1.851   1.00 89.79 385 A 1 
ATOM 2981 O O   . PHE A 1 385 ? 3.586   6.511   0.877   1.00 87.77 385 A 1 
ATOM 2982 C CB  . PHE A 1 385 ? 2.812   3.584   1.837   1.00 87.42 385 A 1 
ATOM 2983 C CG  . PHE A 1 385 ? 2.364   2.419   2.696   1.00 86.37 385 A 1 
ATOM 2984 C CD1 . PHE A 1 385 ? 3.229   1.328   2.910   1.00 81.02 385 A 1 
ATOM 2985 C CD2 . PHE A 1 385 ? 1.079   2.400   3.255   1.00 79.92 385 A 1 
ATOM 2986 C CE1 . PHE A 1 385 ? 2.804   0.221   3.656   1.00 75.30 385 A 1 
ATOM 2987 C CE2 . PHE A 1 385 ? 0.658   1.298   4.007   1.00 76.62 385 A 1 
ATOM 2988 C CZ  . PHE A 1 385 ? 1.515   0.204   4.200   1.00 78.16 385 A 1 
ATOM 2989 N N   . SER A 1 386 ? 5.182   5.740   2.257   1.00 89.98 386 A 1 
ATOM 2990 C CA  . SER A 1 386 ? 6.284   6.119   1.376   1.00 90.21 386 A 1 
ATOM 2991 C C   . SER A 1 386 ? 6.388   5.116   0.228   1.00 91.05 386 A 1 
ATOM 2992 O O   . SER A 1 386 ? 6.365   3.906   0.451   1.00 90.43 386 A 1 
ATOM 2993 C CB  . SER A 1 386 ? 7.599   6.164   2.149   1.00 88.71 386 A 1 
ATOM 2994 O OG  . SER A 1 386 ? 8.662   6.493   1.275   1.00 84.88 386 A 1 
ATOM 2995 N N   . ILE A 1 387 ? 6.580   5.602   -0.999  1.00 92.17 387 A 1 
ATOM 2996 C CA  . ILE A 1 387 ? 6.811   4.722   -2.151  1.00 93.08 387 A 1 
ATOM 2997 C C   . ILE A 1 387 ? 8.231   4.126   -2.181  1.00 94.19 387 A 1 
ATOM 2998 O O   . ILE A 1 387 ? 8.536   3.329   -3.062  1.00 93.98 387 A 1 
ATOM 2999 C CB  . ILE A 1 387 ? 6.442   5.420   -3.479  1.00 92.51 387 A 1 
ATOM 3000 C CG1 . ILE A 1 387 ? 7.320   6.658   -3.734  1.00 90.12 387 A 1 
ATOM 3001 C CG2 . ILE A 1 387 ? 4.940   5.768   -3.489  1.00 87.61 387 A 1 
ATOM 3002 C CD1 . ILE A 1 387 ? 7.153   7.239   -5.144  1.00 85.81 387 A 1 
ATOM 3003 N N   . ALA A 1 388 ? 9.103   4.479   -1.235  1.00 93.74 388 A 1 
ATOM 3004 C CA  . ALA A 1 388 ? 10.474  3.979   -1.186  1.00 93.74 388 A 1 
ATOM 3005 C C   . ALA A 1 388 ? 10.535  2.454   -1.025  1.00 94.63 388 A 1 
ATOM 3006 O O   . ALA A 1 388 ? 11.171  1.786   -1.839  1.00 94.83 388 A 1 
ATOM 3007 C CB  . ALA A 1 388 ? 11.224  4.684   -0.054  1.00 92.92 388 A 1 
ATOM 3008 N N   . ASP A 1 389 ? 9.848   1.904   -0.021  1.00 94.50 389 A 1 
ATOM 3009 C CA  . ASP A 1 389 ? 9.928   0.479   0.310   1.00 94.62 389 A 1 
ATOM 3010 C C   . ASP A 1 389 ? 9.317   -0.418  -0.787  1.00 95.68 389 A 1 
ATOM 3011 O O   . ASP A 1 389 ? 9.998   -1.351  -1.228  1.00 95.55 389 A 1 
ATOM 3012 C CB  . ASP A 1 389 ? 9.330   0.209   1.707   1.00 93.14 389 A 1 
ATOM 3013 C CG  . ASP A 1 389 ? 10.018  1.001   2.826   1.00 90.19 389 A 1 
ATOM 3014 O OD1 . ASP A 1 389 ? 11.255  1.183   2.754   1.00 86.14 389 A 1 
ATOM 3015 O OD2 . ASP A 1 389 ? 9.309   1.507   3.728   1.00 84.68 389 A 1 
ATOM 3016 N N   . PRO A 1 390 ? 8.119   -0.121  -1.337  1.00 95.45 390 A 1 
ATOM 3017 C CA  . PRO A 1 390 ? 7.571   -0.875  -2.464  1.00 95.87 390 A 1 
ATOM 3018 C C   . PRO A 1 390 ? 8.503   -0.900  -3.677  1.00 96.71 390 A 1 
ATOM 3019 O O   . PRO A 1 390 ? 8.709   -1.950  -4.286  1.00 96.54 390 A 1 
ATOM 3020 C CB  . PRO A 1 390 ? 6.234   -0.203  -2.805  1.00 94.91 390 A 1 
ATOM 3021 C CG  . PRO A 1 390 ? 5.798   0.410   -1.479  1.00 92.47 390 A 1 
ATOM 3022 C CD  . PRO A 1 390 ? 7.123   0.840   -0.862  1.00 94.90 390 A 1 
ATOM 3023 N N   . ASN A 1 391 ? 9.121   0.239   -4.012  1.00 96.58 391 A 1 
ATOM 3024 C CA  . ASN A 1 391 ? 10.031  0.315   -5.150  1.00 97.06 391 A 1 
ATOM 3025 C C   . ASN A 1 391 ? 11.393  -0.321  -4.869  1.00 97.44 391 A 1 
ATOM 3026 O O   . ASN A 1 391 ? 11.973  -0.913  -5.777  1.00 97.20 391 A 1 
ATOM 3027 C CB  . ASN A 1 391 ? 10.171  1.769   -5.605  1.00 96.85 391 A 1 
ATOM 3028 C CG  . ASN A 1 391 ? 8.923   2.222   -6.322  1.00 96.24 391 A 1 
ATOM 3029 O OD1 . ASN A 1 391 ? 8.621   1.780   -7.418  1.00 91.50 391 A 1 
ATOM 3030 N ND2 . ASN A 1 391 ? 8.142   3.081   -5.723  1.00 91.41 391 A 1 
ATOM 3031 N N   . CYS A 1 392 ? 11.899  -0.251  -3.640  1.00 96.80 392 A 1 
ATOM 3032 C CA  . CYS A 1 392 ? 13.118  -0.946  -3.230  1.00 97.19 392 A 1 
ATOM 3033 C C   . CYS A 1 392 ? 12.971  -2.460  -3.431  1.00 97.64 392 A 1 
ATOM 3034 O O   . CYS A 1 392 ? 13.820  -3.088  -4.075  1.00 97.32 392 A 1 
ATOM 3035 C CB  . CYS A 1 392 ? 13.422  -0.584  -1.770  1.00 96.75 392 A 1 
ATOM 3036 S SG  . CYS A 1 392 ? 14.935  -1.416  -1.237  1.00 94.45 392 A 1 
ATOM 3037 N N   . ILE A 1 393 ? 11.862  -3.024  -2.958  1.00 97.57 393 A 1 
ATOM 3038 C CA  . ILE A 1 393 ? 11.559  -4.449  -3.118  1.00 97.77 393 A 1 
ATOM 3039 C C   . ILE A 1 393 ? 11.360  -4.790  -4.594  1.00 98.02 393 A 1 
ATOM 3040 O O   . ILE A 1 393 ? 12.037  -5.682  -5.101  1.00 97.92 393 A 1 
ATOM 3041 C CB  . ILE A 1 393 ? 10.361  -4.849  -2.223  1.00 97.38 393 A 1 
ATOM 3042 C CG1 . ILE A 1 393 ? 10.804  -4.749  -0.741  1.00 95.96 393 A 1 
ATOM 3043 C CG2 . ILE A 1 393 ? 9.881   -6.272  -2.566  1.00 95.91 393 A 1 
ATOM 3044 C CD1 . ILE A 1 393 ? 9.702   -5.019  0.289   1.00 90.58 393 A 1 
ATOM 3045 N N   . LEU A 1 394 ? 10.515  -4.049  -5.316  1.00 97.92 394 A 1 
ATOM 3046 C CA  . LEU A 1 394 ? 10.221  -4.309  -6.728  1.00 97.96 394 A 1 
ATOM 3047 C C   . LEU A 1 394 ? 11.481  -4.246  -7.602  1.00 98.19 394 A 1 
ATOM 3048 O O   . LEU A 1 394 ? 11.729  -5.157  -8.389  1.00 97.99 394 A 1 
ATOM 3049 C CB  . LEU A 1 394 ? 9.128   -3.326  -7.195  1.00 97.28 394 A 1 
ATOM 3050 C CG  . LEU A 1 394 ? 8.659   -3.521  -8.650  1.00 92.77 394 A 1 
ATOM 3051 C CD1 . LEU A 1 394 ? 8.135   -4.933  -8.923  1.00 90.14 394 A 1 
ATOM 3052 C CD2 . LEU A 1 394 ? 7.524   -2.538  -8.945  1.00 90.81 394 A 1 
ATOM 3053 N N   . ASN A 1 395 ? 12.324  -3.233  -7.425  1.00 98.13 395 A 1 
ATOM 3054 C CA  . ASN A 1 395 ? 13.602  -3.132  -8.132  1.00 98.27 395 A 1 
ATOM 3055 C C   . ASN A 1 395 ? 14.507  -4.337  -7.839  1.00 98.43 395 A 1 
ATOM 3056 O O   . ASN A 1 395 ? 15.128  -4.873  -8.753  1.00 98.30 395 A 1 
ATOM 3057 C CB  . ASN A 1 395 ? 14.323  -1.839  -7.718  1.00 98.08 395 A 1 
ATOM 3058 C CG  . ASN A 1 395 ? 13.703  -0.559  -8.236  1.00 97.75 395 A 1 
ATOM 3059 O OD1 . ASN A 1 395 ? 12.958  -0.511  -9.202  1.00 93.77 395 A 1 
ATOM 3060 N ND2 . ASN A 1 395 ? 14.052  0.549   -7.629  1.00 93.12 395 A 1 
ATOM 3061 N N   . THR A 1 396 ? 14.580  -4.769  -6.577  1.00 98.23 396 A 1 
ATOM 3062 C CA  . THR A 1 396 ? 15.472  -5.862  -6.160  1.00 98.40 396 A 1 
ATOM 3063 C C   . THR A 1 396 ? 15.020  -7.206  -6.727  1.00 98.51 396 A 1 
ATOM 3064 O O   . THR A 1 396 ? 15.839  -7.942  -7.273  1.00 98.37 396 A 1 
ATOM 3065 C CB  . THR A 1 396 ? 15.584  -5.936  -4.631  1.00 98.36 396 A 1 
ATOM 3066 O OG1 . THR A 1 396 ? 15.977  -4.683  -4.121  1.00 96.67 396 A 1 
ATOM 3067 C CG2 . THR A 1 396 ? 16.657  -6.929  -4.183  1.00 96.55 396 A 1 
ATOM 3068 N N   . VAL A 1 397 ? 13.719  -7.516  -6.663  1.00 98.45 397 A 1 
ATOM 3069 C CA  . VAL A 1 397 ? 13.184  -8.785  -7.185  1.00 98.44 397 A 1 
ATOM 3070 C C   . VAL A 1 397 ? 13.280  -8.868  -8.709  1.00 98.56 397 A 1 
ATOM 3071 O O   . VAL A 1 397 ? 13.626  -9.918  -9.249  1.00 98.42 397 A 1 
ATOM 3072 C CB  . VAL A 1 397 ? 11.745  -9.065  -6.705  1.00 98.21 397 A 1 
ATOM 3073 C CG1 . VAL A 1 397 ? 11.660  -9.127  -5.176  1.00 96.55 397 A 1 
ATOM 3074 C CG2 . VAL A 1 397 ? 10.697  -8.065  -7.210  1.00 96.18 397 A 1 
ATOM 3075 N N   . VAL A 1 398 ? 13.050  -7.759  -9.413  1.00 98.42 398 A 1 
ATOM 3076 C CA  . VAL A 1 398 ? 13.218  -7.709  -10.876 1.00 98.44 398 A 1 
ATOM 3077 C C   . VAL A 1 398 ? 14.698  -7.802  -11.249 1.00 98.47 398 A 1 
ATOM 3078 O O   . VAL A 1 398 ? 15.040  -8.529  -12.181 1.00 98.29 398 A 1 
ATOM 3079 C CB  . VAL A 1 398 ? 12.540  -6.461  -11.478 1.00 98.32 398 A 1 
ATOM 3080 C CG1 . VAL A 1 398 ? 12.781  -6.356  -12.993 1.00 97.32 398 A 1 
ATOM 3081 C CG2 . VAL A 1 398 ? 11.015  -6.511  -11.282 1.00 97.01 398 A 1 
ATOM 3082 N N   . ALA A 1 399 ? 15.594  -7.153  -10.501 1.00 98.55 399 A 1 
ATOM 3083 C CA  . ALA A 1 399 ? 17.037  -7.290  -10.702 1.00 98.57 399 A 1 
ATOM 3084 C C   . ALA A 1 399 ? 17.503  -8.744  -10.564 1.00 98.56 399 A 1 
ATOM 3085 O O   . ALA A 1 399 ? 18.343  -9.190  -11.347 1.00 98.38 399 A 1 
ATOM 3086 C CB  . ALA A 1 399 ? 17.779  -6.393  -9.703  1.00 98.50 399 A 1 
ATOM 3087 N N   . ASP A 1 400 ? 16.955  -9.494  -9.616  1.00 98.65 400 A 1 
ATOM 3088 C CA  . ASP A 1 400 ? 17.325  -10.895 -9.409  1.00 98.63 400 A 1 
ATOM 3089 C C   . ASP A 1 400 ? 16.953  -11.782 -10.600 1.00 98.62 400 A 1 
ATOM 3090 O O   . ASP A 1 400 ? 17.779  -12.567 -11.077 1.00 98.29 400 A 1 
ATOM 3091 C CB  . ASP A 1 400 ? 16.698  -11.428 -8.111  1.00 98.53 400 A 1 
ATOM 3092 C CG  . ASP A 1 400 ? 17.464  -12.672 -7.668  1.00 98.14 400 A 1 
ATOM 3093 O OD1 . ASP A 1 400 ? 18.702  -12.550 -7.488  1.00 95.09 400 A 1 
ATOM 3094 O OD2 . ASP A 1 400 ? 16.902  -13.773 -7.546  1.00 95.48 400 A 1 
ATOM 3095 N N   . VAL A 1 401 ? 15.752  -11.589 -11.136 1.00 98.55 401 A 1 
ATOM 3096 C CA  . VAL A 1 401 ? 15.304  -12.320 -12.333 1.00 98.55 401 A 1 
ATOM 3097 C C   . VAL A 1 401 ? 16.087  -11.885 -13.575 1.00 98.50 401 A 1 
ATOM 3098 O O   . VAL A 1 401 ? 16.522  -12.739 -14.352 1.00 98.18 401 A 1 
ATOM 3099 C CB  . VAL A 1 401 ? 13.791  -12.158 -12.538 1.00 98.46 401 A 1 
ATOM 3100 C CG1 . VAL A 1 401 ? 13.328  -12.860 -13.821 1.00 97.48 401 A 1 
ATOM 3101 C CG2 . VAL A 1 401 ? 13.018  -12.781 -11.369 1.00 97.08 401 A 1 
ATOM 3102 N N   . LEU A 1 402 ? 16.336  -10.596 -13.757 1.00 98.52 402 A 1 
ATOM 3103 C CA  . LEU A 1 402 ? 17.162  -10.104 -14.869 1.00 98.42 402 A 1 
ATOM 3104 C C   . LEU A 1 402 ? 18.594  -10.633 -14.792 1.00 98.30 402 A 1 
ATOM 3105 O O   . LEU A 1 402 ? 19.185  -10.929 -15.830 1.00 98.07 402 A 1 
ATOM 3106 C CB  . LEU A 1 402 ? 17.168  -8.567  -14.885 1.00 98.38 402 A 1 
ATOM 3107 C CG  . LEU A 1 402 ? 15.853  -7.916  -15.345 1.00 97.99 402 A 1 
ATOM 3108 C CD1 . LEU A 1 402 ? 15.972  -6.401  -15.183 1.00 96.61 402 A 1 
ATOM 3109 C CD2 . LEU A 1 402 ? 15.536  -8.211  -16.815 1.00 96.82 402 A 1 
ATOM 3110 N N   . LYS A 1 403 ? 19.149  -10.809 -13.592 1.00 98.54 403 A 1 
ATOM 3111 C CA  . LYS A 1 403 ? 20.439  -11.479 -13.401 1.00 98.49 403 A 1 
ATOM 3112 C C   . LYS A 1 403 ? 20.393  -12.911 -13.916 1.00 98.45 403 A 1 
ATOM 3113 O O   . LYS A 1 403 ? 21.283  -13.304 -14.662 1.00 98.15 403 A 1 
ATOM 3114 C CB  . LYS A 1 403 ? 20.850  -11.433 -11.924 1.00 98.39 403 A 1 
ATOM 3115 C CG  . LYS A 1 403 ? 22.272  -11.984 -11.753 1.00 97.41 403 A 1 
ATOM 3116 C CD  . LYS A 1 403 ? 22.627  -12.246 -10.292 1.00 95.14 403 A 1 
ATOM 3117 C CE  . LYS A 1 403 ? 24.038  -12.840 -10.184 1.00 89.65 403 A 1 
ATOM 3118 N NZ  . LYS A 1 403 ? 24.196  -14.075 -11.007 1.00 81.06 403 A 1 
ATOM 3119 N N   . GLU A 1 404 ? 19.364  -13.669 -13.550 1.00 98.40 404 A 1 
ATOM 3120 C CA  . GLU A 1 404 ? 19.189  -15.042 -14.033 1.00 98.17 404 A 1 
ATOM 3121 C C   . GLU A 1 404 ? 19.083  -15.097 -15.563 1.00 98.14 404 A 1 
ATOM 3122 O O   . GLU A 1 404 ? 19.717  -15.942 -16.202 1.00 97.39 404 A 1 
ATOM 3123 C CB  . GLU A 1 404 ? 17.934  -15.651 -13.388 1.00 97.73 404 A 1 
ATOM 3124 C CG  . GLU A 1 404 ? 17.839  -17.162 -13.648 1.00 88.15 404 A 1 
ATOM 3125 C CD  . GLU A 1 404 ? 16.418  -17.707 -13.485 1.00 88.68 404 A 1 
ATOM 3126 O OE1 . GLU A 1 404 ? 16.028  -18.596 -14.286 1.00 77.20 404 A 1 
ATOM 3127 O OE2 . GLU A 1 404 ? 15.654  -17.242 -12.617 1.00 82.59 404 A 1 
ATOM 3128 N N   . PHE A 1 405 ? 18.327  -14.179 -16.153 1.00 98.12 405 A 1 
ATOM 3129 C CA  . PHE A 1 405 ? 18.156  -14.087 -17.602 1.00 98.15 405 A 1 
ATOM 3130 C C   . PHE A 1 405 ? 19.469  -13.740 -18.303 1.00 98.06 405 A 1 
ATOM 3131 O O   . PHE A 1 405 ? 19.855  -14.432 -19.245 1.00 97.50 405 A 1 
ATOM 3132 C CB  . PHE A 1 405 ? 17.062  -13.060 -17.933 1.00 98.12 405 A 1 
ATOM 3133 C CG  . PHE A 1 405 ? 15.623  -13.482 -17.676 1.00 98.29 405 A 1 
ATOM 3134 C CD1 . PHE A 1 405 ? 15.279  -14.639 -16.952 1.00 97.12 405 A 1 
ATOM 3135 C CD2 . PHE A 1 405 ? 14.595  -12.685 -18.220 1.00 97.07 405 A 1 
ATOM 3136 C CE1 . PHE A 1 405 ? 13.933  -15.003 -16.779 1.00 96.70 405 A 1 
ATOM 3137 C CE2 . PHE A 1 405 ? 13.248  -13.052 -18.048 1.00 96.69 405 A 1 
ATOM 3138 C CZ  . PHE A 1 405 ? 12.915  -14.211 -17.331 1.00 97.50 405 A 1 
ATOM 3139 N N   . ALA A 1 406 ? 20.197  -12.746 -17.800 1.00 98.11 406 A 1 
ATOM 3140 C CA  . ALA A 1 406 ? 21.511  -12.387 -18.320 1.00 98.06 406 A 1 
ATOM 3141 C C   . ALA A 1 406 ? 22.500  -13.561 -18.220 1.00 97.96 406 A 1 
ATOM 3142 O O   . ALA A 1 406 ? 23.142  -13.894 -19.213 1.00 97.61 406 A 1 
ATOM 3143 C CB  . ALA A 1 406 ? 22.011  -11.145 -17.579 1.00 97.93 406 A 1 
ATOM 3144 N N   . ASP A 1 407 ? 22.570  -14.247 -17.078 1.00 98.13 407 A 1 
ATOM 3145 C CA  . ASP A 1 407 ? 23.476  -15.390 -16.866 1.00 98.03 407 A 1 
ATOM 3146 C C   . ASP A 1 407 ? 23.210  -16.559 -17.841 1.00 97.86 407 A 1 
ATOM 3147 O O   . ASP A 1 407 ? 24.137  -17.319 -18.164 1.00 97.03 407 A 1 
ATOM 3148 C CB  . ASP A 1 407 ? 23.333  -15.918 -15.423 1.00 97.94 407 A 1 
ATOM 3149 C CG  . ASP A 1 407 ? 23.890  -15.017 -14.310 1.00 97.62 407 A 1 
ATOM 3150 O OD1 . ASP A 1 407 ? 24.676  -14.083 -14.573 1.00 95.19 407 A 1 
ATOM 3151 O OD2 . ASP A 1 407 ? 23.595  -15.280 -13.120 1.00 95.38 407 A 1 
ATOM 3152 N N   . LYS A 1 408 ? 21.962  -16.738 -18.288 1.00 97.89 408 A 1 
ATOM 3153 C CA  . LYS A 1 408 ? 21.568  -17.729 -19.303 1.00 97.55 408 A 1 
ATOM 3154 C C   . LYS A 1 408 ? 21.926  -17.250 -20.708 1.00 97.62 408 A 1 
ATOM 3155 O O   . LYS A 1 408 ? 22.614  -17.966 -21.436 1.00 96.54 408 A 1 
ATOM 3156 C CB  . LYS A 1 408 ? 20.062  -18.046 -19.188 1.00 96.87 408 A 1 
ATOM 3157 C CG  . LYS A 1 408 ? 19.729  -18.911 -17.960 1.00 89.80 408 A 1 
ATOM 3158 C CD  . LYS A 1 408 ? 18.208  -19.095 -17.802 1.00 87.58 408 A 1 
ATOM 3159 C CE  . LYS A 1 408 ? 17.899  -19.964 -16.579 1.00 79.75 408 A 1 
ATOM 3160 N NZ  . LYS A 1 408 ? 16.445  -19.999 -16.250 1.00 71.19 408 A 1 
ATOM 3161 N N   . LEU A 1 409 ? 21.508  -16.045 -21.062 1.00 97.16 409 A 1 
ATOM 3162 C CA  . LEU A 1 409 ? 21.650  -15.505 -22.418 1.00 96.89 409 A 1 
ATOM 3163 C C   . LEU A 1 409 ? 23.101  -15.150 -22.779 1.00 96.76 409 A 1 
ATOM 3164 O O   . LEU A 1 409 ? 23.477  -15.280 -23.938 1.00 95.83 409 A 1 
ATOM 3165 C CB  . LEU A 1 409 ? 20.723  -14.290 -22.581 1.00 96.63 409 A 1 
ATOM 3166 C CG  . LEU A 1 409 ? 19.214  -14.599 -22.524 1.00 95.87 409 A 1 
ATOM 3167 C CD1 . LEU A 1 409 ? 18.434  -13.284 -22.559 1.00 93.37 409 A 1 
ATOM 3168 C CD2 . LEU A 1 409 ? 18.753  -15.468 -23.694 1.00 93.59 409 A 1 
ATOM 3169 N N   . GLU A 1 410 ? 23.947  -14.780 -21.815 1.00 96.88 410 A 1 
ATOM 3170 C CA  . GLU A 1 410 ? 25.389  -14.548 -22.042 1.00 96.92 410 A 1 
ATOM 3171 C C   . GLU A 1 410 ? 26.142  -15.817 -22.482 1.00 96.87 410 A 1 
ATOM 3172 O O   . GLU A 1 410 ? 27.226  -15.731 -23.051 1.00 95.46 410 A 1 
ATOM 3173 C CB  . GLU A 1 410 ? 26.031  -14.004 -20.757 1.00 96.78 410 A 1 
ATOM 3174 C CG  . GLU A 1 410 ? 25.718  -12.516 -20.516 1.00 95.66 410 A 1 
ATOM 3175 C CD  . GLU A 1 410 ? 26.170  -12.009 -19.138 1.00 95.98 410 A 1 
ATOM 3176 O OE1 . GLU A 1 410 ? 25.932  -10.815 -18.836 1.00 89.95 410 A 1 
ATOM 3177 O OE2 . GLU A 1 410 ? 26.677  -12.787 -18.299 1.00 91.56 410 A 1 
ATOM 3178 N N   . LYS A 1 411 ? 25.575  -16.987 -22.213 1.00 96.85 411 A 1 
ATOM 3179 C CA  . LYS A 1 411 ? 26.132  -18.293 -22.615 1.00 96.66 411 A 1 
ATOM 3180 C C   . LYS A 1 411 ? 25.492  -18.837 -23.892 1.00 96.58 411 A 1 
ATOM 3181 O O   . LYS A 1 411 ? 25.850  -19.936 -24.326 1.00 94.79 411 A 1 
ATOM 3182 C CB  . LYS A 1 411 ? 25.982  -19.288 -21.457 1.00 96.30 411 A 1 
ATOM 3183 C CG  . LYS A 1 411 ? 26.733  -18.834 -20.202 1.00 94.94 411 A 1 
ATOM 3184 C CD  . LYS A 1 411 ? 26.401  -19.758 -19.031 1.00 91.63 411 A 1 
ATOM 3185 C CE  . LYS A 1 411 ? 27.010  -19.175 -17.758 1.00 87.62 411 A 1 
ATOM 3186 N NZ  . LYS A 1 411 ? 26.485  -19.850 -16.548 1.00 78.61 411 A 1 
ATOM 3187 N N   . SER A 1 412 ? 24.549  -18.101 -24.465 1.00 95.76 412 A 1 
ATOM 3188 C CA  . SER A 1 412 ? 23.798  -18.497 -25.643 1.00 95.10 412 A 1 
ATOM 3189 C C   . SER A 1 412 ? 24.699  -18.628 -26.870 1.00 94.82 412 A 1 
ATOM 3190 O O   . SER A 1 412 ? 25.603  -17.819 -27.094 1.00 92.59 412 A 1 
ATOM 3191 C CB  . SER A 1 412 ? 22.685  -17.484 -25.914 1.00 94.12 412 A 1 
ATOM 3192 O OG  . SER A 1 412 ? 21.995  -17.891 -27.068 1.00 88.21 412 A 1 
ATOM 3193 N N   . LYS A 1 413 ? 24.430  -19.646 -27.679 1.00 94.63 413 A 1 
ATOM 3194 C CA  . LYS A 1 413 ? 25.018  -19.805 -29.017 1.00 94.47 413 A 1 
ATOM 3195 C C   . LYS A 1 413 ? 24.083  -19.303 -30.117 1.00 94.79 413 A 1 
ATOM 3196 O O   . LYS A 1 413 ? 24.556  -18.936 -31.183 1.00 91.47 413 A 1 
ATOM 3197 C CB  . LYS A 1 413 ? 25.377  -21.271 -29.267 1.00 94.12 413 A 1 
ATOM 3198 C CG  . LYS A 1 413 ? 26.478  -21.775 -28.329 1.00 91.70 413 A 1 
ATOM 3199 C CD  . LYS A 1 413 ? 26.839  -23.216 -28.696 1.00 84.92 413 A 1 
ATOM 3200 C CE  . LYS A 1 413 ? 27.929  -23.737 -27.759 1.00 81.58 413 A 1 
ATOM 3201 N NZ  . LYS A 1 413 ? 28.283  -25.136 -28.087 1.00 70.40 413 A 1 
ATOM 3202 N N   . ASP A 1 414 ? 22.780  -19.313 -29.853 1.00 94.46 414 A 1 
ATOM 3203 C CA  . ASP A 1 414 ? 21.734  -18.782 -30.720 1.00 94.45 414 A 1 
ATOM 3204 C C   . ASP A 1 414 ? 20.833  -17.871 -29.884 1.00 94.20 414 A 1 
ATOM 3205 O O   . ASP A 1 414 ? 19.851  -18.307 -29.277 1.00 92.08 414 A 1 
ATOM 3206 C CB  . ASP A 1 414 ? 20.949  -19.917 -31.397 1.00 93.62 414 A 1 
ATOM 3207 C CG  . ASP A 1 414 ? 19.907  -19.400 -32.402 1.00 92.81 414 A 1 
ATOM 3208 O OD1 . ASP A 1 414 ? 19.561  -18.191 -32.365 1.00 89.17 414 A 1 
ATOM 3209 O OD2 . ASP A 1 414 ? 19.451  -20.227 -33.218 1.00 88.16 414 A 1 
ATOM 3210 N N   . PHE A 1 415 ? 21.209  -16.601 -29.841 1.00 93.60 415 A 1 
ATOM 3211 C CA  . PHE A 1 415 ? 20.552  -15.605 -29.004 1.00 93.36 415 A 1 
ATOM 3212 C C   . PHE A 1 415 ? 19.044  -15.507 -29.264 1.00 93.84 415 A 1 
ATOM 3213 O O   . PHE A 1 415 ? 18.264  -15.472 -28.316 1.00 92.50 415 A 1 
ATOM 3214 C CB  . PHE A 1 415 ? 21.239  -14.250 -29.226 1.00 92.86 415 A 1 
ATOM 3215 C CG  . PHE A 1 415 ? 20.600  -13.126 -28.442 1.00 93.43 415 A 1 
ATOM 3216 C CD1 . PHE A 1 415 ? 19.821  -12.152 -29.095 1.00 90.29 415 A 1 
ATOM 3217 C CD2 . PHE A 1 415 ? 20.750  -13.078 -27.045 1.00 90.77 415 A 1 
ATOM 3218 C CE1 . PHE A 1 415 ? 19.206  -11.129 -28.356 1.00 90.16 415 A 1 
ATOM 3219 C CE2 . PHE A 1 415 ? 20.129  -12.058 -26.303 1.00 90.38 415 A 1 
ATOM 3220 C CZ  . PHE A 1 415 ? 19.358  -11.080 -26.960 1.00 91.98 415 A 1 
ATOM 3221 N N   . ASN A 1 416 ? 18.618  -15.520 -30.527 1.00 93.09 416 A 1 
ATOM 3222 C CA  . ASN A 1 416 ? 17.204  -15.365 -30.866 1.00 92.26 416 A 1 
ATOM 3223 C C   . ASN A 1 416 ? 16.372  -16.577 -30.427 1.00 92.35 416 A 1 
ATOM 3224 O O   . ASN A 1 416 ? 15.288  -16.409 -29.870 1.00 91.66 416 A 1 
ATOM 3225 C CB  . ASN A 1 416 ? 17.071  -15.131 -32.380 1.00 91.45 416 A 1 
ATOM 3226 C CG  . ASN A 1 416 ? 17.577  -13.773 -32.830 1.00 89.22 416 A 1 
ATOM 3227 O OD1 . ASN A 1 416 ? 17.595  -12.798 -32.103 1.00 82.75 416 A 1 
ATOM 3228 N ND2 . ASN A 1 416 ? 17.992  -13.657 -34.068 1.00 81.13 416 A 1 
ATOM 3229 N N   . ALA A 1 417 ? 16.886  -17.793 -30.654 1.00 91.95 417 A 1 
ATOM 3230 C CA  . ALA A 1 417 ? 16.224  -19.018 -30.217 1.00 92.23 417 A 1 
ATOM 3231 C C   . ALA A 1 417 ? 16.150  -19.100 -28.685 1.00 92.94 417 A 1 
ATOM 3232 O O   . ALA A 1 417 ? 15.089  -19.409 -28.135 1.00 92.01 417 A 1 
ATOM 3233 C CB  . ALA A 1 417 ? 16.961  -20.220 -30.815 1.00 92.05 417 A 1 
ATOM 3234 N N   . ASP A 1 418 ? 17.238  -18.756 -27.993 1.00 94.19 418 A 1 
ATOM 3235 C CA  . ASP A 1 418 ? 17.296  -18.811 -26.531 1.00 95.08 418 A 1 
ATOM 3236 C C   . ASP A 1 418 ? 16.432  -17.724 -25.869 1.00 95.42 418 A 1 
ATOM 3237 O O   . ASP A 1 418 ? 15.787  -18.000 -24.858 1.00 94.86 418 A 1 
ATOM 3238 C CB  . ASP A 1 418 ? 18.753  -18.733 -26.061 1.00 95.46 418 A 1 
ATOM 3239 C CG  . ASP A 1 418 ? 19.560  -20.020 -26.309 1.00 94.67 418 A 1 
ATOM 3240 O OD1 . ASP A 1 418 ? 18.954  -21.099 -26.469 1.00 90.80 418 A 1 
ATOM 3241 O OD2 . ASP A 1 418 ? 20.809  -19.928 -26.257 1.00 91.01 418 A 1 
ATOM 3242 N N   . VAL A 1 419 ? 16.329  -16.521 -26.453 1.00 94.47 419 A 1 
ATOM 3243 C CA  . VAL A 1 419 ? 15.372  -15.485 -26.016 1.00 94.46 419 A 1 
ATOM 3244 C C   . VAL A 1 419 ? 13.937  -15.992 -26.142 1.00 94.46 419 A 1 
ATOM 3245 O O   . VAL A 1 419 ? 13.175  -15.918 -25.177 1.00 93.93 419 A 1 
ATOM 3246 C CB  . VAL A 1 419 ? 15.564  -14.172 -26.808 1.00 94.08 419 A 1 
ATOM 3247 C CG1 . VAL A 1 419 ? 14.381  -13.200 -26.689 1.00 90.93 419 A 1 
ATOM 3248 C CG2 . VAL A 1 419 ? 16.803  -13.421 -26.313 1.00 90.62 419 A 1 
ATOM 3249 N N   . ALA A 1 420 ? 13.563  -16.546 -27.302 1.00 93.41 420 A 1 
ATOM 3250 C CA  . ALA A 1 420 ? 12.216  -17.067 -27.520 1.00 92.50 420 A 1 
ATOM 3251 C C   . ALA A 1 420 ? 11.884  -18.222 -26.554 1.00 93.12 420 A 1 
ATOM 3252 O O   . ALA A 1 420 ? 10.803  -18.246 -25.962 1.00 92.86 420 A 1 
ATOM 3253 C CB  . ALA A 1 420 ? 12.093  -17.494 -28.988 1.00 91.36 420 A 1 
ATOM 3254 N N   . ALA A 1 421 ? 12.827  -19.148 -26.356 1.00 94.09 421 A 1 
ATOM 3255 C CA  . ALA A 1 421 ? 12.677  -20.255 -25.416 1.00 94.82 421 A 1 
ATOM 3256 C C   . ALA A 1 421 ? 12.539  -19.765 -23.965 1.00 95.61 421 A 1 
ATOM 3257 O O   . ALA A 1 421 ? 11.674  -20.255 -23.238 1.00 95.08 421 A 1 
ATOM 3258 C CB  . ALA A 1 421 ? 13.872  -21.200 -25.581 1.00 94.69 421 A 1 
ATOM 3259 N N   . LEU A 1 422 ? 13.335  -18.775 -23.559 1.00 95.01 422 A 1 
ATOM 3260 C CA  . LEU A 1 422 ? 13.315  -18.206 -22.212 1.00 95.61 422 A 1 
ATOM 3261 C C   . LEU A 1 422 ? 12.000  -17.476 -21.913 1.00 96.20 422 A 1 
ATOM 3262 O O   . LEU A 1 422 ? 11.436  -17.658 -20.835 1.00 95.67 422 A 1 
ATOM 3263 C CB  . LEU A 1 422 ? 14.533  -17.278 -22.055 1.00 95.36 422 A 1 
ATOM 3264 C CG  . LEU A 1 422 ? 14.656  -16.622 -20.668 1.00 93.98 422 A 1 
ATOM 3265 C CD1 . LEU A 1 422 ? 14.801  -17.657 -19.554 1.00 89.91 422 A 1 
ATOM 3266 C CD2 . LEU A 1 422 ? 15.893  -15.727 -20.647 1.00 90.44 422 A 1 
ATOM 3267 N N   . VAL A 1 423 ? 11.489  -16.687 -22.861 1.00 95.28 423 A 1 
ATOM 3268 C CA  . VAL A 1 423 ? 10.171  -16.044 -22.718 1.00 95.10 423 A 1 
ATOM 3269 C C   . VAL A 1 423 ? 9.087   -17.110 -22.588 1.00 95.52 423 A 1 
ATOM 3270 O O   . VAL A 1 423 ? 8.308   -17.070 -21.639 1.00 95.29 423 A 1 
ATOM 3271 C CB  . VAL A 1 423 ? 9.869   -15.090 -23.891 1.00 94.65 423 A 1 
ATOM 3272 C CG1 . VAL A 1 423 ? 8.432   -14.556 -23.846 1.00 92.56 423 A 1 
ATOM 3273 C CG2 . VAL A 1 423 ? 10.794  -13.869 -23.866 1.00 92.18 423 A 1 
ATOM 3274 N N   . LYS A 1 424 ? 9.085   -18.107 -23.489 1.00 94.94 424 A 1 
ATOM 3275 C CA  . LYS A 1 424 ? 8.091   -19.183 -23.484 1.00 95.16 424 A 1 
ATOM 3276 C C   . LYS A 1 424 ? 8.102   -19.973 -22.172 1.00 95.55 424 A 1 
ATOM 3277 O O   . LYS A 1 424 ? 7.045   -20.150 -21.575 1.00 95.25 424 A 1 
ATOM 3278 C CB  . LYS A 1 424 ? 8.306   -20.087 -24.711 1.00 94.49 424 A 1 
ATOM 3279 C CG  . LYS A 1 424 ? 7.260   -21.210 -24.741 1.00 92.28 424 A 1 
ATOM 3280 C CD  . LYS A 1 424 ? 7.307   -22.026 -26.034 1.00 89.05 424 A 1 
ATOM 3281 C CE  . LYS A 1 424 ? 6.223   -23.098 -25.906 1.00 82.14 424 A 1 
ATOM 3282 N NZ  . LYS A 1 424 ? 5.899   -23.753 -27.192 1.00 74.30 424 A 1 
ATOM 3283 N N   . SER A 1 425 ? 9.264   -20.427 -21.718 1.00 95.87 425 A 1 
ATOM 3284 C CA  . SER A 1 425 ? 9.364   -21.193 -20.467 1.00 96.40 425 A 1 
ATOM 3285 C C   . SER A 1 425 ? 8.951   -20.358 -19.259 1.00 96.92 425 A 1 
ATOM 3286 O O   . SER A 1 425 ? 8.216   -20.844 -18.407 1.00 96.32 425 A 1 
ATOM 3287 C CB  . SER A 1 425 ? 10.773  -21.765 -20.270 1.00 96.24 425 A 1 
ATOM 3288 O OG  . SER A 1 425 ? 11.736  -20.754 -20.050 1.00 88.75 425 A 1 
ATOM 3289 N N   . THR A 1 426 ? 9.345   -19.089 -19.227 1.00 96.65 426 A 1 
ATOM 3290 C CA  . THR A 1 426 ? 8.984   -18.180 -18.133 1.00 96.94 426 A 1 
ATOM 3291 C C   . THR A 1 426 ? 7.475   -17.961 -18.070 1.00 97.04 426 A 1 
ATOM 3292 O O   . THR A 1 426 ? 6.887   -18.065 -16.999 1.00 96.58 426 A 1 
ATOM 3293 C CB  . THR A 1 426 ? 9.692   -16.829 -18.277 1.00 97.20 426 A 1 
ATOM 3294 O OG1 . THR A 1 426 ? 11.088  -17.009 -18.313 1.00 95.09 426 A 1 
ATOM 3295 C CG2 . THR A 1 426 ? 9.401   -15.894 -17.105 1.00 94.78 426 A 1 
ATOM 3296 N N   . VAL A 1 427 ? 6.829   -17.703 -19.213 1.00 96.33 427 A 1 
ATOM 3297 C CA  . VAL A 1 427 ? 5.367   -17.555 -19.266 1.00 95.54 427 A 1 
ATOM 3298 C C   . VAL A 1 427 ? 4.682   -18.853 -18.845 1.00 95.67 427 A 1 
ATOM 3299 O O   . VAL A 1 427 ? 3.766   -18.812 -18.035 1.00 95.16 427 A 1 
ATOM 3300 C CB  . VAL A 1 427 ? 4.908   -17.105 -20.666 1.00 94.48 427 A 1 
ATOM 3301 C CG1 . VAL A 1 427 ? 3.378   -17.101 -20.810 1.00 91.16 427 A 1 
ATOM 3302 C CG2 . VAL A 1 427 ? 5.394   -15.674 -20.952 1.00 91.01 427 A 1 
ATOM 3303 N N   . HIS A 1 428 ? 5.151   -20.008 -19.323 1.00 95.86 428 A 1 
ATOM 3304 C CA  . HIS A 1 428 ? 4.587   -21.311 -18.965 1.00 95.89 428 A 1 
ATOM 3305 C C   . HIS A 1 428 ? 4.618   -21.575 -17.453 1.00 95.80 428 A 1 
ATOM 3306 O O   . HIS A 1 428 ? 3.612   -21.981 -16.867 1.00 94.66 428 A 1 
ATOM 3307 C CB  . HIS A 1 428 ? 5.354   -22.409 -19.713 1.00 95.80 428 A 1 
ATOM 3308 C CG  . HIS A 1 428 ? 4.719   -23.757 -19.511 1.00 94.78 428 A 1 
ATOM 3309 N ND1 . HIS A 1 428 ? 3.537   -24.154 -20.083 1.00 86.63 428 A 1 
ATOM 3310 C CD2 . HIS A 1 428 ? 5.146   -24.781 -18.706 1.00 87.54 428 A 1 
ATOM 3311 C CE1 . HIS A 1 428 ? 3.259   -25.384 -19.641 1.00 88.67 428 A 1 
ATOM 3312 N NE2 . HIS A 1 428 ? 4.211   -25.818 -18.795 1.00 89.57 428 A 1 
ATOM 3313 N N   . GLU A 1 429 ? 5.767   -21.344 -16.832 1.00 95.34 429 A 1 
ATOM 3314 C CA  . GLU A 1 429 ? 6.004   -21.600 -15.406 1.00 95.64 429 A 1 
ATOM 3315 C C   . GLU A 1 429 ? 5.250   -20.619 -14.497 1.00 95.74 429 A 1 
ATOM 3316 O O   . GLU A 1 429 ? 4.761   -21.017 -13.438 1.00 94.62 429 A 1 
ATOM 3317 C CB  . GLU A 1 429 ? 7.517   -21.529 -15.135 1.00 95.54 429 A 1 
ATOM 3318 C CG  . GLU A 1 429 ? 8.289   -22.740 -15.692 1.00 86.64 429 A 1 
ATOM 3319 C CD  . GLU A 1 429 ? 9.825   -22.582 -15.633 1.00 82.92 429 A 1 
ATOM 3320 O OE1 . GLU A 1 429 ? 10.513  -23.443 -16.225 1.00 71.73 429 A 1 
ATOM 3321 O OE2 . GLU A 1 429 ? 10.328  -21.610 -15.020 1.00 74.71 429 A 1 
ATOM 3322 N N   . HIS A 1 430 ? 5.121   -19.360 -14.915 1.00 95.81 430 A 1 
ATOM 3323 C CA  . HIS A 1 430 ? 4.646   -18.265 -14.064 1.00 95.70 430 A 1 
ATOM 3324 C C   . HIS A 1 430 ? 3.275   -17.695 -14.454 1.00 95.13 430 A 1 
ATOM 3325 O O   . HIS A 1 430 ? 2.773   -16.796 -13.779 1.00 93.69 430 A 1 
ATOM 3326 C CB  . HIS A 1 430 ? 5.736   -17.189 -13.994 1.00 96.13 430 A 1 
ATOM 3327 C CG  . HIS A 1 430 ? 7.007   -17.713 -13.375 1.00 96.89 430 A 1 
ATOM 3328 N ND1 . HIS A 1 430 ? 7.153   -18.061 -12.057 1.00 90.53 430 A 1 
ATOM 3329 C CD2 . HIS A 1 430 ? 8.189   -18.010 -14.003 1.00 92.02 430 A 1 
ATOM 3330 C CE1 . HIS A 1 430 ? 8.387   -18.560 -11.894 1.00 93.34 430 A 1 
ATOM 3331 N NE2 . HIS A 1 430 ? 9.065   -18.544 -13.054 1.00 93.77 430 A 1 
ATOM 3332 N N   . LYS A 1 431 ? 2.600   -18.235 -15.484 1.00 95.08 431 A 1 
ATOM 3333 C CA  . LYS A 1 431 ? 1.267   -17.768 -15.922 1.00 93.99 431 A 1 
ATOM 3334 C C   . LYS A 1 431 ? 0.186   -17.812 -14.840 1.00 93.91 431 A 1 
ATOM 3335 O O   . LYS A 1 431 ? -0.825  -17.129 -14.960 1.00 92.13 431 A 1 
ATOM 3336 C CB  . LYS A 1 431 ? 0.806   -18.550 -17.160 1.00 92.09 431 A 1 
ATOM 3337 C CG  . LYS A 1 431 ? 0.544   -20.036 -16.891 1.00 89.94 431 A 1 
ATOM 3338 C CD  . LYS A 1 431 ? 0.164   -20.722 -18.204 1.00 87.53 431 A 1 
ATOM 3339 C CE  . LYS A 1 431 ? -0.023  -22.227 -18.006 1.00 80.30 431 A 1 
ATOM 3340 N NZ  . LYS A 1 431 ? -0.313  -22.869 -19.307 1.00 74.08 431 A 1 
ATOM 3341 N N   . ARG A 1 432 ? 0.391   -18.608 -13.774 1.00 94.07 432 A 1 
ATOM 3342 C CA  . ARG A 1 432 ? -0.553  -18.658 -12.649 1.00 93.84 432 A 1 
ATOM 3343 C C   . ARG A 1 432 ? -0.803  -17.290 -12.014 1.00 93.79 432 A 1 
ATOM 3344 O O   . ARG A 1 432 ? -1.913  -17.051 -11.554 1.00 92.13 432 A 1 
ATOM 3345 C CB  . ARG A 1 432 ? -0.092  -19.686 -11.611 1.00 92.78 432 A 1 
ATOM 3346 C CG  . ARG A 1 432 ? 1.181   -19.263 -10.862 1.00 92.00 432 A 1 
ATOM 3347 C CD  . ARG A 1 432 ? 1.549   -20.303 -9.804  1.00 91.90 432 A 1 
ATOM 3348 N NE  . ARG A 1 432 ? 2.737   -19.862 -9.076  1.00 89.83 432 A 1 
ATOM 3349 C CZ  . ARG A 1 432 ? 3.100   -20.187 -7.859  1.00 90.25 432 A 1 
ATOM 3350 N NH1 . ARG A 1 432 ? 2.444   -21.062 -7.141  1.00 84.00 432 A 1 
ATOM 3351 N NH2 . ARG A 1 432 ? 4.147   -19.606 -7.346  1.00 83.95 432 A 1 
ATOM 3352 N N   . ILE A 1 433 ? 0.195   -16.398 -12.035 1.00 94.41 433 A 1 
ATOM 3353 C CA  . ILE A 1 433 ? 0.092   -15.045 -11.461 1.00 94.26 433 A 1 
ATOM 3354 C C   . ILE A 1 433 ? -0.722  -14.088 -12.342 1.00 93.89 433 A 1 
ATOM 3355 O O   . ILE A 1 433 ? -1.215  -13.074 -11.849 1.00 92.86 433 A 1 
ATOM 3356 C CB  . ILE A 1 433 ? 1.510   -14.496 -11.169 1.00 93.88 433 A 1 
ATOM 3357 C CG1 . ILE A 1 433 ? 1.532   -13.396 -10.089 1.00 88.30 433 A 1 
ATOM 3358 C CG2 . ILE A 1 433 ? 2.202   -13.955 -12.439 1.00 88.23 433 A 1 
ATOM 3359 C CD1 . ILE A 1 433 ? 1.181   -13.897 -8.693  1.00 85.04 433 A 1 
ATOM 3360 N N   . ILE A 1 434 ? -0.885  -14.406 -13.640 1.00 93.17 434 A 1 
ATOM 3361 C CA  . ILE A 1 434 ? -1.643  -13.593 -14.594 1.00 92.32 434 A 1 
ATOM 3362 C C   . ILE A 1 434 ? -3.127  -13.884 -14.399 1.00 90.68 434 A 1 
ATOM 3363 O O   . ILE A 1 434 ? -3.630  -14.942 -14.801 1.00 88.15 434 A 1 
ATOM 3364 C CB  . ILE A 1 434 ? -1.181  -13.833 -16.047 1.00 92.55 434 A 1 
ATOM 3365 C CG1 . ILE A 1 434 ? 0.343   -13.601 -16.204 1.00 91.90 434 A 1 
ATOM 3366 C CG2 . ILE A 1 434 ? -1.974  -12.909 -16.990 1.00 91.49 434 A 1 
ATOM 3367 C CD1 . ILE A 1 434 ? 0.891   -14.034 -17.569 1.00 88.64 434 A 1 
ATOM 3368 N N   . PHE A 1 435 ? -3.830  -12.978 -13.748 1.00 88.38 435 A 1 
ATOM 3369 C CA  . PHE A 1 435 ? -5.246  -13.149 -13.444 1.00 85.24 435 A 1 
ATOM 3370 C C   . PHE A 1 435 ? -5.949  -11.833 -13.109 1.00 83.98 435 A 1 
ATOM 3371 O O   . PHE A 1 435 ? -5.444  -11.003 -12.352 1.00 79.32 435 A 1 
ATOM 3372 C CB  . PHE A 1 435 ? -5.399  -14.139 -12.283 1.00 81.66 435 A 1 
ATOM 3373 C CG  . PHE A 1 435 ? -6.838  -14.468 -11.961 1.00 77.98 435 A 1 
ATOM 3374 C CD1 . PHE A 1 435 ? -7.380  -14.110 -10.718 1.00 71.37 435 A 1 
ATOM 3375 C CD2 . PHE A 1 435 ? -7.651  -15.100 -12.921 1.00 69.78 435 A 1 
ATOM 3376 C CE1 . PHE A 1 435 ? -8.726  -14.391 -10.432 1.00 64.36 435 A 1 
ATOM 3377 C CE2 . PHE A 1 435 ? -9.000  -15.372 -12.635 1.00 64.67 435 A 1 
ATOM 3378 C CZ  . PHE A 1 435 ? -9.537  -15.019 -11.388 1.00 63.13 435 A 1 
ATOM 3379 N N   . ASN A 1 436 ? -7.162  -11.703 -13.608 1.00 74.56 436 A 1 
ATOM 3380 C CA  . ASN A 1 436 ? -8.036  -10.561 -13.363 1.00 69.71 436 A 1 
ATOM 3381 C C   . ASN A 1 436 ? -8.796  -10.749 -12.043 1.00 68.90 436 A 1 
ATOM 3382 O O   . ASN A 1 436 ? -9.968  -11.118 -12.041 1.00 63.66 436 A 1 
ATOM 3383 C CB  . ASN A 1 436 ? -8.959  -10.378 -14.582 1.00 64.48 436 A 1 
ATOM 3384 C CG  . ASN A 1 436 ? -8.211  -10.078 -15.867 1.00 58.83 436 A 1 
ATOM 3385 O OD1 . ASN A 1 436 ? -7.036  -9.758  -15.872 1.00 54.73 436 A 1 
ATOM 3386 N ND2 . ASN A 1 436 ? -8.864  -10.172 -17.003 1.00 52.03 436 A 1 
ATOM 3387 N N   . GLY A 1 437 ? -8.122  -10.557 -10.909 1.00 64.58 437 A 1 
ATOM 3388 C CA  . GLY A 1 437 ? -8.736  -10.699 -9.588  1.00 63.17 437 A 1 
ATOM 3389 C C   . GLY A 1 437 ? -9.836  -9.665  -9.320  1.00 64.91 437 A 1 
ATOM 3390 O O   . GLY A 1 437 ? -9.637  -8.484  -9.574  1.00 61.51 437 A 1 
ATOM 3391 N N   . ASN A 1 438 ? -10.963 -10.113 -8.771  1.00 65.81 438 A 1 
ATOM 3392 C CA  . ASN A 1 438 ? -12.112 -9.265  -8.424  1.00 65.17 438 A 1 
ATOM 3393 C C   . ASN A 1 438 ? -12.352 -9.279  -6.908  1.00 67.74 438 A 1 
ATOM 3394 O O   . ASN A 1 438 ? -13.158 -10.068 -6.418  1.00 62.52 438 A 1 
ATOM 3395 C CB  . ASN A 1 438 ? -13.357 -9.752  -9.193  1.00 58.55 438 A 1 
ATOM 3396 C CG  . ASN A 1 438 ? -13.373 -9.375  -10.662 1.00 52.53 438 A 1 
ATOM 3397 O OD1 . ASN A 1 438 ? -12.699 -8.475  -11.120 1.00 48.03 438 A 1 
ATOM 3398 N ND2 . ASN A 1 438 ? -14.198 -10.031 -11.444 1.00 46.15 438 A 1 
ATOM 3399 N N   . ASN A 1 439 ? -11.664 -8.420  -6.158  1.00 63.34 439 A 1 
ATOM 3400 C CA  . ASN A 1 439 ? -11.796 -8.295  -4.697  1.00 64.03 439 A 1 
ATOM 3401 C C   . ASN A 1 439 ? -11.721 -9.652  -3.954  1.00 66.45 439 A 1 
ATOM 3402 O O   . ASN A 1 439 ? -11.257 -10.646 -4.499  1.00 62.49 439 A 1 
ATOM 3403 C CB  . ASN A 1 439 ? -13.068 -7.464  -4.383  1.00 58.31 439 A 1 
ATOM 3404 C CG  . ASN A 1 439 ? -12.929 -6.009  -4.772  1.00 53.65 439 A 1 
ATOM 3405 O OD1 . ASN A 1 439 ? -11.856 -5.441  -4.716  1.00 49.87 439 A 1 
ATOM 3406 N ND2 . ASN A 1 439 ? -13.997 -5.342  -5.141  1.00 48.32 439 A 1 
ATOM 3407 N N   . TYR A 1 440 ? -12.182 -9.732  -2.720  1.00 65.88 440 A 1 
ATOM 3408 C CA  . TYR A 1 440 ? -12.332 -10.992 -1.975  1.00 67.30 440 A 1 
ATOM 3409 C C   . TYR A 1 440 ? -13.662 -11.710 -2.270  1.00 69.44 440 A 1 
ATOM 3410 O O   . TYR A 1 440 ? -14.298 -12.224 -1.351  1.00 64.48 440 A 1 
ATOM 3411 C CB  . TYR A 1 440 ? -12.112 -10.766 -0.474  1.00 61.99 440 A 1 
ATOM 3412 C CG  . TYR A 1 440 ? -10.663 -10.629 -0.069  1.00 62.67 440 A 1 
ATOM 3413 C CD1 . TYR A 1 440 ? -9.815  -11.751 -0.126  1.00 59.03 440 A 1 
ATOM 3414 C CD2 . TYR A 1 440 ? -10.177 -9.405  0.410   1.00 58.06 440 A 1 
ATOM 3415 C CE1 . TYR A 1 440 ? -8.477  -11.647 0.296   1.00 54.04 440 A 1 
ATOM 3416 C CE2 . TYR A 1 440 ? -8.840  -9.298  0.830   1.00 54.60 440 A 1 
ATOM 3417 C CZ  . TYR A 1 440 ? -7.989  -10.416 0.775   1.00 58.03 440 A 1 
ATOM 3418 O OH  . TYR A 1 440 ? -6.703  -10.312 1.184   1.00 55.47 440 A 1 
ATOM 3419 N N   . SER A 1 441 ? -14.107 -11.756 -3.531  1.00 67.75 441 A 1 
ATOM 3420 C CA  . SER A 1 441 ? -15.232 -12.627 -3.880  1.00 69.16 441 A 1 
ATOM 3421 C C   . SER A 1 441 ? -14.861 -14.093 -3.625  1.00 72.90 441 A 1 
ATOM 3422 O O   . SER A 1 441 ? -13.714 -14.501 -3.833  1.00 70.24 441 A 1 
ATOM 3423 C CB  . SER A 1 441 ? -15.713 -12.398 -5.317  1.00 64.93 441 A 1 
ATOM 3424 O OG  . SER A 1 441 ? -14.760 -12.831 -6.269  1.00 59.44 441 A 1 
ATOM 3425 N N   . ASP A 1 442 ? -15.821 -14.906 -3.185  1.00 74.36 442 A 1 
ATOM 3426 C CA  . ASP A 1 442 ? -15.578 -16.325 -2.894  1.00 77.46 442 A 1 
ATOM 3427 C C   . ASP A 1 442 ? -15.032 -17.074 -4.113  1.00 80.19 442 A 1 
ATOM 3428 O O   . ASP A 1 442 ? -14.133 -17.904 -3.984  1.00 79.37 442 A 1 
ATOM 3429 C CB  . ASP A 1 442 ? -16.877 -16.992 -2.418  1.00 75.88 442 A 1 
ATOM 3430 C CG  . ASP A 1 442 ? -17.312 -16.572 -1.013  1.00 71.25 442 A 1 
ATOM 3431 O OD1 . ASP A 1 442 ? -16.423 -16.232 -0.199  1.00 67.77 442 A 1 
ATOM 3432 O OD2 . ASP A 1 442 ? -18.531 -16.633 -0.754  1.00 65.92 442 A 1 
ATOM 3433 N N   . GLU A 1 443 ? -15.527 -16.730 -5.308  1.00 75.64 443 A 1 
ATOM 3434 C CA  . GLU A 1 443 ? -15.053 -17.264 -6.587  1.00 77.43 443 A 1 
ATOM 3435 C C   . GLU A 1 443 ? -13.565 -16.976 -6.795  1.00 80.14 443 A 1 
ATOM 3436 O O   . GLU A 1 443 ? -12.785 -17.877 -7.112  1.00 78.77 443 A 1 
ATOM 3437 C CB  . GLU A 1 443 ? -15.891 -16.641 -7.711  1.00 74.81 443 A 1 
ATOM 3438 C CG  . GLU A 1 443 ? -15.530 -17.199 -9.097  1.00 65.88 443 A 1 
ATOM 3439 C CD  . GLU A 1 443 ? -16.358 -16.578 -10.232 1.00 60.99 443 A 1 
ATOM 3440 O OE1 . GLU A 1 443 ? -16.165 -17.030 -11.384 1.00 55.92 443 A 1 
ATOM 3441 O OE2 . GLU A 1 443 ? -17.165 -15.664 -9.953  1.00 55.01 443 A 1 
ATOM 3442 N N   . TRP A 1 444 ? -13.147 -15.740 -6.546  1.00 80.01 444 A 1 
ATOM 3443 C CA  . TRP A 1 444 ? -11.756 -15.346 -6.727  1.00 80.51 444 A 1 
ATOM 3444 C C   . TRP A 1 444 ? -10.822 -15.978 -5.692  1.00 82.93 444 A 1 
ATOM 3445 O O   . TRP A 1 444 ? -9.743  -16.445 -6.047  1.00 82.93 444 A 1 
ATOM 3446 C CB  . TRP A 1 444 ? -11.662 -13.826 -6.721  1.00 77.42 444 A 1 
ATOM 3447 C CG  . TRP A 1 444 ? -10.263 -13.375 -6.932  1.00 73.08 444 A 1 
ATOM 3448 C CD1 . TRP A 1 444 ? -9.618  -13.306 -8.114  1.00 65.58 444 A 1 
ATOM 3449 C CD2 . TRP A 1 444 ? -9.299  -13.010 -5.929  1.00 69.11 444 A 1 
ATOM 3450 N NE1 . TRP A 1 444 ? -8.319  -12.903 -7.914  1.00 61.51 444 A 1 
ATOM 3451 C CE2 . TRP A 1 444 ? -8.066  -12.690 -6.581  1.00 64.86 444 A 1 
ATOM 3452 C CE3 . TRP A 1 444 ? -9.337  -12.898 -4.524  1.00 61.02 444 A 1 
ATOM 3453 C CZ2 . TRP A 1 444 ? -6.942  -12.254 -5.892  1.00 61.55 444 A 1 
ATOM 3454 C CZ3 . TRP A 1 444 ? -8.216  -12.459 -3.820  1.00 60.45 444 A 1 
ATOM 3455 C CH2 . TRP A 1 444 ? -7.026  -12.130 -4.505  1.00 59.84 444 A 1 
ATOM 3456 N N   . VAL A 1 445 ? -11.237 -16.072 -4.428  1.00 82.53 445 A 1 
ATOM 3457 C CA  . VAL A 1 445 ? -10.461 -16.764 -3.381  1.00 84.41 445 A 1 
ATOM 3458 C C   . VAL A 1 445 ? -10.278 -18.247 -3.719  1.00 86.97 445 A 1 
ATOM 3459 O O   . VAL A 1 445 ? -9.198  -18.804 -3.504  1.00 87.36 445 A 1 
ATOM 3460 C CB  . VAL A 1 445 ? -11.125 -16.584 -2.002  1.00 83.34 445 A 1 
ATOM 3461 C CG1 . VAL A 1 445 ? -10.431 -17.402 -0.901  1.00 79.83 445 A 1 
ATOM 3462 C CG2 . VAL A 1 445 ? -11.078 -15.116 -1.557  1.00 79.96 445 A 1 
ATOM 3463 N N   . GLN A 1 446 ? -11.296 -18.894 -4.275  1.00 85.76 446 A 1 
ATOM 3464 C CA  . GLN A 1 446 ? -11.205 -20.280 -4.737  1.00 86.64 446 A 1 
ATOM 3465 C C   . GLN A 1 446 ? -10.251 -20.429 -5.929  1.00 88.15 446 A 1 
ATOM 3466 O O   . GLN A 1 446 ? -9.412  -21.331 -5.923  1.00 88.32 446 A 1 
ATOM 3467 C CB  . GLN A 1 446 ? -12.598 -20.802 -5.111  1.00 86.38 446 A 1 
ATOM 3468 C CG  . GLN A 1 446 ? -13.476 -21.067 -3.879  1.00 79.45 446 A 1 
ATOM 3469 C CD  . GLN A 1 446 ? -14.885 -21.514 -4.252  1.00 74.70 446 A 1 
ATOM 3470 O OE1 . GLN A 1 446 ? -15.153 -22.026 -5.327  1.00 67.84 446 A 1 
ATOM 3471 N NE2 . GLN A 1 446 ? -15.843 -21.391 -3.364  1.00 64.41 446 A 1 
ATOM 3472 N N   . GLU A 1 447 ? -10.324 -19.530 -6.912  1.00 85.77 447 A 1 
ATOM 3473 C CA  . GLU A 1 447 ? -9.432  -19.555 -8.075  1.00 86.48 447 A 1 
ATOM 3474 C C   . GLU A 1 447 ? -7.977  -19.257 -7.675  1.00 88.15 447 A 1 
ATOM 3475 O O   . GLU A 1 447 ? -7.069  -19.972 -8.095  1.00 88.08 447 A 1 
ATOM 3476 C CB  . GLU A 1 447 ? -9.960  -18.589 -9.148  1.00 85.79 447 A 1 
ATOM 3477 C CG  . GLU A 1 447 ? -9.139  -18.586 -10.447 1.00 81.73 447 A 1 
ATOM 3478 C CD  . GLU A 1 447 ? -9.049  -19.928 -11.204 1.00 81.43 447 A 1 
ATOM 3479 O OE1 . GLU A 1 447 ? -8.177  -20.033 -12.104 1.00 73.66 447 A 1 
ATOM 3480 O OE2 . GLU A 1 447 ? -9.806  -20.878 -10.910 1.00 75.23 447 A 1 
ATOM 3481 N N   . ALA A 1 448 ? -7.739  -18.295 -6.787  1.00 87.95 448 A 1 
ATOM 3482 C CA  . ALA A 1 448 ? -6.412  -18.012 -6.240  1.00 88.80 448 A 1 
ATOM 3483 C C   . ALA A 1 448 ? -5.822  -19.237 -5.518  1.00 90.58 448 A 1 
ATOM 3484 O O   . ALA A 1 448 ? -4.671  -19.609 -5.748  1.00 90.74 448 A 1 
ATOM 3485 C CB  . ALA A 1 448 ? -6.523  -16.804 -5.305  1.00 87.86 448 A 1 
ATOM 3486 N N   . LYS A 1 449 ? -6.632  -19.930 -4.719  1.00 90.09 449 A 1 
ATOM 3487 C CA  . LYS A 1 449 ? -6.231  -21.180 -4.059  1.00 90.62 449 A 1 
ATOM 3488 C C   . LYS A 1 449 ? -5.894  -22.276 -5.069  1.00 91.78 449 A 1 
ATOM 3489 O O   . LYS A 1 449 ? -4.881  -22.950 -4.909  1.00 91.50 449 A 1 
ATOM 3490 C CB  . LYS A 1 449 ? -7.340  -21.617 -3.090  1.00 90.19 449 A 1 
ATOM 3491 C CG  . LYS A 1 449 ? -6.940  -22.856 -2.280  1.00 81.94 449 A 1 
ATOM 3492 C CD  . LYS A 1 449 ? -8.057  -23.250 -1.310  1.00 78.58 449 A 1 
ATOM 3493 C CE  . LYS A 1 449 ? -7.644  -24.490 -0.512  1.00 70.23 449 A 1 
ATOM 3494 N NZ  . LYS A 1 449 ? -8.714  -24.906 0.427   1.00 62.02 449 A 1 
ATOM 3495 N N   . LYS A 1 450 ? -6.710  -22.452 -6.115  1.00 91.95 450 A 1 
ATOM 3496 C CA  . LYS A 1 450 ? -6.472  -23.423 -7.198  1.00 92.19 450 A 1 
ATOM 3497 C C   . LYS A 1 450 ? -5.167  -23.140 -7.945  1.00 93.13 450 A 1 
ATOM 3498 O O   . LYS A 1 450 ? -4.464  -24.075 -8.312  1.00 92.15 450 A 1 
ATOM 3499 C CB  . LYS A 1 450 ? -7.677  -23.378 -8.138  1.00 91.05 450 A 1 
ATOM 3500 C CG  . LYS A 1 450 ? -7.588  -24.348 -9.325  1.00 79.95 450 A 1 
ATOM 3501 C CD  . LYS A 1 450 ? -8.802  -24.095 -10.213 1.00 78.46 450 A 1 
ATOM 3502 C CE  . LYS A 1 450 ? -8.707  -24.814 -11.553 1.00 68.08 450 A 1 
ATOM 3503 N NZ  . LYS A 1 450 ? -9.692  -24.202 -12.482 1.00 61.70 450 A 1 
ATOM 3504 N N   . ARG A 1 451 ? -4.819  -21.862 -8.126  1.00 93.03 451 A 1 
ATOM 3505 C CA  . ARG A 1 451 ? -3.562  -21.410 -8.742  1.00 93.28 451 A 1 
ATOM 3506 C C   . ARG A 1 451 ? -2.355  -21.476 -7.801  1.00 94.23 451 A 1 
ATOM 3507 O O   . ARG A 1 451 ? -1.227  -21.313 -8.258  1.00 93.08 451 A 1 
ATOM 3508 C CB  . ARG A 1 451 ? -3.763  -19.987 -9.279  1.00 92.19 451 A 1 
ATOM 3509 C CG  . ARG A 1 451 ? -4.709  -19.973 -10.477 1.00 90.24 451 A 1 
ATOM 3510 C CD  . ARG A 1 451 ? -5.012  -18.532 -10.877 1.00 88.33 451 A 1 
ATOM 3511 N NE  . ARG A 1 451 ? -5.921  -18.515 -12.028 1.00 85.29 451 A 1 
ATOM 3512 C CZ  . ARG A 1 451 ? -5.659  -18.123 -13.257 1.00 84.25 451 A 1 
ATOM 3513 N NH1 . ARG A 1 451 ? -4.509  -17.620 -13.622 1.00 76.74 451 A 1 
ATOM 3514 N NH2 . ARG A 1 451 ? -6.595  -18.243 -14.142 1.00 77.27 451 A 1 
ATOM 3515 N N   . GLY A 1 452 ? -2.571  -21.729 -6.505  1.00 92.96 452 A 1 
ATOM 3516 C CA  . GLY A 1 452 ? -1.507  -21.731 -5.498  1.00 93.49 452 A 1 
ATOM 3517 C C   . GLY A 1 452 ? -0.930  -20.338 -5.232  1.00 94.38 452 A 1 
ATOM 3518 O O   . GLY A 1 452 ? 0.274   -20.221 -5.005  1.00 92.97 452 A 1 
ATOM 3519 N N   . LEU A 1 453 ? -1.754  -19.298 -5.316  1.00 92.84 453 A 1 
ATOM 3520 C CA  . LEU A 1 453 ? -1.373  -17.933 -4.942  1.00 92.69 453 A 1 
ATOM 3521 C C   . LEU A 1 453 ? -1.473  -17.757 -3.424  1.00 92.41 453 A 1 
ATOM 3522 O O   . LEU A 1 453 ? -2.392  -18.278 -2.784  1.00 90.82 453 A 1 
ATOM 3523 C CB  . LEU A 1 453 ? -2.233  -16.892 -5.685  1.00 92.33 453 A 1 
ATOM 3524 C CG  . LEU A 1 453 ? -2.230  -17.005 -7.218  1.00 91.86 453 A 1 
ATOM 3525 C CD1 . LEU A 1 453 ? -3.065  -15.877 -7.824  1.00 89.15 453 A 1 
ATOM 3526 C CD2 . LEU A 1 453 ? -0.825  -16.933 -7.811  1.00 88.73 453 A 1 
ATOM 3527 N N   . SER A 1 454 ? -0.547  -17.006 -2.861  1.00 93.15 454 A 1 
ATOM 3528 C CA  . SER A 1 454 ? -0.551  -16.669 -1.437  1.00 92.70 454 A 1 
ATOM 3529 C C   . SER A 1 454 ? -1.688  -15.708 -1.084  1.00 92.40 454 A 1 
ATOM 3530 O O   . SER A 1 454 ? -2.052  -14.839 -1.874  1.00 89.79 454 A 1 
ATOM 3531 C CB  . SER A 1 454 ? 0.777   -16.049 -1.031  1.00 91.41 454 A 1 
ATOM 3532 O OG  . SER A 1 454 ? 1.815   -16.992 -1.145  1.00 82.85 454 A 1 
ATOM 3533 N N   . ASN A 1 455 ? -2.225  -15.843 0.124   1.00 91.13 455 A 1 
ATOM 3534 C CA  . ASN A 1 455 ? -3.285  -14.980 0.650   1.00 90.38 455 A 1 
ATOM 3535 C C   . ASN A 1 455 ? -2.940  -14.515 2.071   1.00 90.99 455 A 1 
ATOM 3536 O O   . ASN A 1 455 ? -3.559  -14.943 3.047   1.00 89.39 455 A 1 
ATOM 3537 C CB  . ASN A 1 455 ? -4.633  -15.716 0.555   1.00 87.57 455 A 1 
ATOM 3538 C CG  . ASN A 1 455 ? -5.821  -14.841 0.931   1.00 84.43 455 A 1 
ATOM 3539 O OD1 . ASN A 1 455 ? -5.749  -13.642 1.123   1.00 79.74 455 A 1 
ATOM 3540 N ND2 . ASN A 1 455 ? -6.991  -15.427 1.016   1.00 78.89 455 A 1 
ATOM 3541 N N   . LEU A 1 456 ? -1.935  -13.656 2.172   1.00 89.42 456 A 1 
ATOM 3542 C CA  . LEU A 1 456 ? -1.478  -13.057 3.429   1.00 90.98 456 A 1 
ATOM 3543 C C   . LEU A 1 456 ? -2.367  -11.848 3.759   1.00 90.87 456 A 1 
ATOM 3544 O O   . LEU A 1 456 ? -2.124  -10.730 3.289   1.00 88.72 456 A 1 
ATOM 3545 C CB  . LEU A 1 456 ? 0.007   -12.675 3.307   1.00 91.61 456 A 1 
ATOM 3546 C CG  . LEU A 1 456 ? 0.951   -13.840 2.970   1.00 91.69 456 A 1 
ATOM 3547 C CD1 . LEU A 1 456 ? 2.373   -13.311 2.806   1.00 88.49 456 A 1 
ATOM 3548 C CD2 . LEU A 1 456 ? 0.945   -14.928 4.039   1.00 89.72 456 A 1 
ATOM 3549 N N   . ARG A 1 457 ? -3.427  -12.085 4.535   1.00 91.39 457 A 1 
ATOM 3550 C CA  . ARG A 1 457 ? -4.507  -11.110 4.750   1.00 90.42 457 A 1 
ATOM 3551 C C   . ARG A 1 457 ? -4.090  -9.919  5.600   1.00 91.65 457 A 1 
ATOM 3552 O O   . ARG A 1 457 ? -4.570  -8.816  5.368   1.00 89.71 457 A 1 
ATOM 3553 C CB  . ARG A 1 457 ? -5.725  -11.794 5.372   1.00 88.41 457 A 1 
ATOM 3554 C CG  . ARG A 1 457 ? -6.346  -12.816 4.419   1.00 82.77 457 A 1 
ATOM 3555 C CD  . ARG A 1 457 ? -7.625  -13.385 5.028   1.00 76.53 457 A 1 
ATOM 3556 N NE  . ARG A 1 457 ? -8.276  -14.318 4.097   1.00 68.09 457 A 1 
ATOM 3557 C CZ  . ARG A 1 457 ? -9.478  -14.847 4.249   1.00 59.42 457 A 1 
ATOM 3558 N NH1 . ARG A 1 457 ? -10.210 -14.606 5.302   1.00 55.13 457 A 1 
ATOM 3559 N NH2 . ARG A 1 457 ? -9.968  -15.634 3.333   1.00 51.06 457 A 1 
ATOM 3560 N N   . SER A 1 458 ? -3.201  -10.146 6.571   1.00 91.55 458 A 1 
ATOM 3561 C CA  . SER A 1 458 ? -2.778  -9.120  7.523   1.00 93.37 458 A 1 
ATOM 3562 C C   . SER A 1 458 ? -1.291  -8.788  7.414   1.00 94.61 458 A 1 
ATOM 3563 O O   . SER A 1 458 ? -0.471  -9.581  6.930   1.00 94.46 458 A 1 
ATOM 3564 C CB  . SER A 1 458 ? -3.148  -9.547  8.945   1.00 93.18 458 A 1 
ATOM 3565 O OG  . SER A 1 458 ? -2.396  -10.678 9.336   1.00 91.46 458 A 1 
ATOM 3566 N N   . ALA A 1 459 ? -0.926  -7.610  7.919   1.00 93.66 459 A 1 
ATOM 3567 C CA  . ALA A 1 459 ? 0.461   -7.206  8.092   1.00 94.36 459 A 1 
ATOM 3568 C C   . ALA A 1 459 ? 1.223   -8.216  8.960   1.00 95.30 459 A 1 
ATOM 3569 O O   . ALA A 1 459 ? 2.314   -8.644  8.589   1.00 95.25 459 A 1 
ATOM 3570 C CB  . ALA A 1 459 ? 0.482   -5.799  8.695   1.00 94.29 459 A 1 
ATOM 3571 N N   . VAL A 1 460 ? 0.614   -8.685  10.039  1.00 95.28 460 A 1 
ATOM 3572 C CA  . VAL A 1 460 ? 1.202   -9.666  10.969  1.00 95.93 460 A 1 
ATOM 3573 C C   . VAL A 1 460 ? 1.535   -10.992 10.275  1.00 96.02 460 A 1 
ATOM 3574 O O   . VAL A 1 460 ? 2.564   -11.597 10.558  1.00 95.21 460 A 1 
ATOM 3575 C CB  . VAL A 1 460 ? 0.259   -9.904  12.160  1.00 95.52 460 A 1 
ATOM 3576 C CG1 . VAL A 1 460 ? 0.853   -10.875 13.185  1.00 93.10 460 A 1 
ATOM 3577 C CG2 . VAL A 1 460 ? -0.050  -8.590  12.884  1.00 93.51 460 A 1 
ATOM 3578 N N   . GLU A 1 461 ? 0.701   -11.435 9.333   1.00 95.92 461 A 1 
ATOM 3579 C CA  . GLU A 1 461 ? 0.954   -12.648 8.544   1.00 95.58 461 A 1 
ATOM 3580 C C   . GLU A 1 461 ? 2.027   -12.445 7.469   1.00 96.23 461 A 1 
ATOM 3581 O O   . GLU A 1 461 ? 2.732   -13.390 7.116   1.00 95.67 461 A 1 
ATOM 3582 C CB  . GLU A 1 461 ? -0.345  -13.081 7.851   1.00 94.31 461 A 1 
ATOM 3583 C CG  . GLU A 1 461 ? -1.344  -13.734 8.811   1.00 90.41 461 A 1 
ATOM 3584 C CD  . GLU A 1 461 ? -2.777  -13.756 8.264   1.00 89.57 461 A 1 
ATOM 3585 O OE1 . GLU A 1 461 ? -3.692  -13.906 9.109   1.00 80.57 461 A 1 
ATOM 3586 O OE2 . GLU A 1 461 ? -2.977  -13.566 7.040   1.00 83.20 461 A 1 
ATOM 3587 N N   . SER A 1 462 ? 2.136   -11.236 6.920   1.00 96.25 462 A 1 
ATOM 3588 C CA  . SER A 1 462 ? 3.037   -10.960 5.797   1.00 96.38 462 A 1 
ATOM 3589 C C   . SER A 1 462 ? 4.461   -10.595 6.229   1.00 96.95 462 A 1 
ATOM 3590 O O   . SER A 1 462 ? 5.419   -11.074 5.618   1.00 96.51 462 A 1 
ATOM 3591 C CB  . SER A 1 462 ? 2.432   -9.894  4.879   1.00 95.18 462 A 1 
ATOM 3592 O OG  . SER A 1 462 ? 2.276   -8.651  5.527   1.00 84.94 462 A 1 
ATOM 3593 N N   . LEU A 1 463 ? 4.623   -9.805  7.289   1.00 96.51 463 A 1 
ATOM 3594 C CA  . LEU A 1 463 ? 5.912   -9.267  7.737   1.00 96.39 463 A 1 
ATOM 3595 C C   . LEU A 1 463 ? 7.003   -10.327 7.999   1.00 96.47 463 A 1 
ATOM 3596 O O   . LEU A 1 463 ? 8.144   -10.067 7.610   1.00 96.34 463 A 1 
ATOM 3597 C CB  . LEU A 1 463 ? 5.700   -8.365  8.965   1.00 96.14 463 A 1 
ATOM 3598 C CG  . LEU A 1 463 ? 5.081   -6.991  8.641   1.00 95.10 463 A 1 
ATOM 3599 C CD1 . LEU A 1 463 ? 4.678   -6.285  9.936   1.00 93.27 463 A 1 
ATOM 3600 C CD2 . LEU A 1 463 ? 6.052   -6.087  7.884   1.00 93.50 463 A 1 
ATOM 3601 N N   . PRO A 1 464 ? 6.706   -11.526 8.543   1.00 97.12 464 A 1 
ATOM 3602 C CA  . PRO A 1 464 ? 7.721   -12.575 8.717   1.00 97.20 464 A 1 
ATOM 3603 C C   . PRO A 1 464 ? 8.450   -12.973 7.425   1.00 97.38 464 A 1 
ATOM 3604 O O   . PRO A 1 464 ? 9.588   -13.437 7.467   1.00 97.02 464 A 1 
ATOM 3605 C CB  . PRO A 1 464 ? 6.968   -13.766 9.316   1.00 96.90 464 A 1 
ATOM 3606 C CG  . PRO A 1 464 ? 5.816   -13.112 10.070  1.00 95.97 464 A 1 
ATOM 3607 C CD  . PRO A 1 464 ? 5.459   -11.937 9.170   1.00 97.20 464 A 1 
ATOM 3608 N N   . THR A 1 465 ? 7.838   -12.744 6.258   1.00 97.45 465 A 1 
ATOM 3609 C CA  . THR A 1 465 ? 8.486   -12.998 4.960   1.00 97.53 465 A 1 
ATOM 3610 C C   . THR A 1 465 ? 9.777   -12.191 4.795   1.00 97.55 465 A 1 
ATOM 3611 O O   . THR A 1 465 ? 10.705  -12.656 4.141   1.00 96.77 465 A 1 
ATOM 3612 C CB  . THR A 1 465 ? 7.532   -12.677 3.807   1.00 97.14 465 A 1 
ATOM 3613 O OG1 . THR A 1 465 ? 6.346   -13.424 3.954   1.00 93.90 465 A 1 
ATOM 3614 C CG2 . THR A 1 465 ? 8.112   -13.026 2.434   1.00 93.80 465 A 1 
ATOM 3615 N N   . LEU A 1 466 ? 9.874   -11.010 5.410   1.00 96.94 466 A 1 
ATOM 3616 C CA  . LEU A 1 466 ? 11.030  -10.114 5.291   1.00 96.34 466 A 1 
ATOM 3617 C C   . LEU A 1 466 ? 12.328  -10.760 5.800   1.00 96.74 466 A 1 
ATOM 3618 O O   . LEU A 1 466 ? 13.389  -10.535 5.223   1.00 95.74 466 A 1 
ATOM 3619 C CB  . LEU A 1 466 ? 10.719  -8.816  6.056   1.00 94.62 466 A 1 
ATOM 3620 C CG  . LEU A 1 466 ? 11.723  -7.668  5.833   1.00 89.40 466 A 1 
ATOM 3621 C CD1 . LEU A 1 466 ? 11.759  -7.210  4.371   1.00 87.07 466 A 1 
ATOM 3622 C CD2 . LEU A 1 466 ? 11.317  -6.467  6.689   1.00 87.23 466 A 1 
ATOM 3623 N N   . ILE A 1 467 ? 12.226  -11.585 6.833   1.00 96.74 467 A 1 
ATOM 3624 C CA  . ILE A 1 467 ? 13.360  -12.235 7.504   1.00 96.75 467 A 1 
ATOM 3625 C C   . ILE A 1 467 ? 13.540  -13.706 7.102   1.00 97.12 467 A 1 
ATOM 3626 O O   . ILE A 1 467 ? 14.327  -14.433 7.701   1.00 96.59 467 A 1 
ATOM 3627 C CB  . ILE A 1 467 ? 13.271  -12.044 9.034   1.00 96.24 467 A 1 
ATOM 3628 C CG1 . ILE A 1 467 ? 11.977  -12.659 9.614   1.00 94.82 467 A 1 
ATOM 3629 C CG2 . ILE A 1 467 ? 13.390  -10.547 9.374   1.00 93.46 467 A 1 
ATOM 3630 C CD1 . ILE A 1 467 ? 12.010  -12.814 11.134  1.00 92.15 467 A 1 
ATOM 3631 N N   . THR A 1 468 ? 12.819  -14.170 6.082   1.00 97.06 468 A 1 
ATOM 3632 C CA  . THR A 1 468 ? 13.052  -15.518 5.550   1.00 97.36 468 A 1 
ATOM 3633 C C   . THR A 1 468 ? 14.439  -15.614 4.928   1.00 97.67 468 A 1 
ATOM 3634 O O   . THR A 1 468 ? 14.942  -14.658 4.330   1.00 97.58 468 A 1 
ATOM 3635 C CB  . THR A 1 468 ? 12.010  -15.956 4.512   1.00 97.38 468 A 1 
ATOM 3636 O OG1 . THR A 1 468 ? 12.034  -15.133 3.368   1.00 94.46 468 A 1 
ATOM 3637 C CG2 . THR A 1 468 ? 10.592  -16.001 5.070   1.00 93.03 468 A 1 
ATOM 3638 N N   . LYS A 1 469 ? 15.026  -16.814 4.963   1.00 97.83 469 A 1 
ATOM 3639 C CA  . LYS A 1 469 ? 16.309  -17.092 4.306   1.00 97.87 469 A 1 
ATOM 3640 C C   . LYS A 1 469 ? 16.330  -16.621 2.846   1.00 98.08 469 A 1 
ATOM 3641 O O   . LYS A 1 469 ? 17.300  -16.015 2.408   1.00 97.69 469 A 1 
ATOM 3642 C CB  . LYS A 1 469 ? 16.608  -18.594 4.431   1.00 97.59 469 A 1 
ATOM 3643 C CG  . LYS A 1 469 ? 17.953  -18.946 3.797   1.00 91.67 469 A 1 
ATOM 3644 C CD  . LYS A 1 469 ? 18.316  -20.415 4.017   1.00 86.29 469 A 1 
ATOM 3645 C CE  . LYS A 1 469 ? 19.600  -20.661 3.231   1.00 78.70 469 A 1 
ATOM 3646 N NZ  . LYS A 1 469 ? 20.129  -22.031 3.403   1.00 67.94 469 A 1 
ATOM 3647 N N   . LYS A 1 470 ? 15.236  -16.837 2.117   1.00 97.84 470 A 1 
ATOM 3648 C CA  . LYS A 1 470 ? 15.082  -16.408 0.718   1.00 97.92 470 A 1 
ATOM 3649 C C   . LYS A 1 470 ? 15.186  -14.887 0.560   1.00 98.24 470 A 1 
ATOM 3650 O O   . LYS A 1 470 ? 15.860  -14.420 -0.354  1.00 97.85 470 A 1 
ATOM 3651 C CB  . LYS A 1 470 ? 13.732  -16.930 0.198   1.00 97.47 470 A 1 
ATOM 3652 C CG  . LYS A 1 470 ? 13.501  -16.628 -1.290  1.00 95.98 470 A 1 
ATOM 3653 C CD  . LYS A 1 470 ? 12.109  -17.104 -1.726  1.00 93.85 470 A 1 
ATOM 3654 C CE  . LYS A 1 470 ? 11.850  -16.738 -3.186  1.00 88.23 470 A 1 
ATOM 3655 N NZ  . LYS A 1 470 ? 10.441  -17.011 -3.577  1.00 82.59 470 A 1 
ATOM 3656 N N   . SER A 1 471 ? 14.544  -14.118 1.441   1.00 98.11 471 A 1 
ATOM 3657 C CA  . SER A 1 471 ? 14.595  -12.653 1.413   1.00 98.19 471 A 1 
ATOM 3658 C C   . SER A 1 471 ? 15.972  -12.132 1.809   1.00 98.25 471 A 1 
ATOM 3659 O O   . SER A 1 471 ? 16.523  -11.282 1.115   1.00 98.00 471 A 1 
ATOM 3660 C CB  . SER A 1 471 ? 13.524  -12.056 2.332   1.00 97.96 471 A 1 
ATOM 3661 O OG  . SER A 1 471 ? 12.242  -12.472 1.902   1.00 95.98 471 A 1 
ATOM 3662 N N   . ILE A 1 472 ? 16.568  -12.692 2.866   1.00 97.99 472 A 1 
ATOM 3663 C CA  . ILE A 1 472 ? 17.921  -12.333 3.310   1.00 97.97 472 A 1 
ATOM 3664 C C   . ILE A 1 472 ? 18.942  -12.574 2.188   1.00 97.93 472 A 1 
ATOM 3665 O O   . ILE A 1 472 ? 19.732  -11.685 1.862   1.00 97.61 472 A 1 
ATOM 3666 C CB  . ILE A 1 472 ? 18.281  -13.111 4.598   1.00 97.87 472 A 1 
ATOM 3667 C CG1 . ILE A 1 472 ? 17.392  -12.639 5.777   1.00 96.86 472 A 1 
ATOM 3668 C CG2 . ILE A 1 472 ? 19.770  -12.933 4.946   1.00 96.88 472 A 1 
ATOM 3669 C CD1 . ILE A 1 472 ? 17.436  -13.564 6.999   1.00 94.00 472 A 1 
ATOM 3670 N N   . GLU A 1 473 ? 18.900  -13.741 1.549   1.00 98.28 473 A 1 
ATOM 3671 C CA  . GLU A 1 473 ? 19.772  -14.068 0.415   1.00 98.16 473 A 1 
ATOM 3672 C C   . GLU A 1 473 ? 19.572  -13.102 -0.760  1.00 98.14 473 A 1 
ATOM 3673 O O   . GLU A 1 473 ? 20.556  -12.621 -1.321  1.00 97.61 473 A 1 
ATOM 3674 C CB  . GLU A 1 473 ? 19.519  -15.514 -0.039  1.00 97.96 473 A 1 
ATOM 3675 C CG  . GLU A 1 473 ? 20.139  -16.550 0.916   1.00 91.06 473 A 1 
ATOM 3676 C CD  . GLU A 1 473 ? 19.817  -18.007 0.542   1.00 88.32 473 A 1 
ATOM 3677 O OE1 . GLU A 1 473 ? 20.361  -18.909 1.221   1.00 79.23 473 A 1 
ATOM 3678 O OE2 . GLU A 1 473 ? 19.032  -18.255 -0.401  1.00 81.62 473 A 1 
ATOM 3679 N N   . LEU A 1 474 ? 18.327  -12.771 -1.096  1.00 98.27 474 A 1 
ATOM 3680 C CA  . LEU A 1 474 ? 17.997  -11.830 -2.170  1.00 98.35 474 A 1 
ATOM 3681 C C   . LEU A 1 474 ? 18.618  -10.448 -1.930  1.00 98.37 474 A 1 
ATOM 3682 O O   . LEU A 1 474 ? 19.359  -9.940  -2.776  1.00 98.12 474 A 1 
ATOM 3683 C CB  . LEU A 1 474 ? 16.463  -11.738 -2.287  1.00 98.35 474 A 1 
ATOM 3684 C CG  . LEU A 1 474 ? 15.968  -10.646 -3.253  1.00 98.09 474 A 1 
ATOM 3685 C CD1 . LEU A 1 474 ? 16.263  -11.010 -4.701  1.00 96.89 474 A 1 
ATOM 3686 C CD2 . LEU A 1 474 ? 14.467  -10.443 -3.079  1.00 97.06 474 A 1 
ATOM 3687 N N   . PHE A 1 475 ? 18.337  -9.832  -0.782  1.00 98.27 475 A 1 
ATOM 3688 C CA  . PHE A 1 475 ? 18.804  -8.474  -0.494  1.00 98.06 475 A 1 
ATOM 3689 C C   . PHE A 1 475 ? 20.320  -8.402  -0.320  1.00 97.86 475 A 1 
ATOM 3690 O O   . PHE A 1 475 ? 20.951  -7.467  -0.828  1.00 97.09 475 A 1 
ATOM 3691 C CB  . PHE A 1 475 ? 18.079  -7.933  0.741   1.00 97.74 475 A 1 
ATOM 3692 C CG  . PHE A 1 475 ? 16.647  -7.505  0.475   1.00 97.54 475 A 1 
ATOM 3693 C CD1 . PHE A 1 475 ? 16.395  -6.368  -0.313  1.00 95.83 475 A 1 
ATOM 3694 C CD2 . PHE A 1 475 ? 15.574  -8.223  1.021   1.00 96.27 475 A 1 
ATOM 3695 C CE1 . PHE A 1 475 ? 15.078  -5.957  -0.558  1.00 95.22 475 A 1 
ATOM 3696 C CE2 . PHE A 1 475 ? 14.254  -7.814  0.776   1.00 95.34 475 A 1 
ATOM 3697 C CZ  . PHE A 1 475 ? 14.005  -6.680  -0.014  1.00 95.62 475 A 1 
ATOM 3698 N N   . THR A 1 476 ? 20.908  -9.408  0.330   1.00 97.83 476 A 1 
ATOM 3699 C CA  . THR A 1 476 ? 22.365  -9.485  0.528   1.00 97.52 476 A 1 
ATOM 3700 C C   . THR A 1 476 ? 23.099  -9.678  -0.799  1.00 97.39 476 A 1 
ATOM 3701 O O   . THR A 1 476 ? 24.077  -8.984  -1.074  1.00 96.48 476 A 1 
ATOM 3702 C CB  . THR A 1 476 ? 22.724  -10.619 1.501   1.00 97.06 476 A 1 
ATOM 3703 O OG1 . THR A 1 476 ? 22.030  -10.449 2.710   1.00 90.04 476 A 1 
ATOM 3704 C CG2 . THR A 1 476 ? 24.213  -10.638 1.850   1.00 86.41 476 A 1 
ATOM 3705 N N   . LYS A 1 477 ? 22.597  -10.557 -1.672  1.00 97.75 477 A 1 
ATOM 3706 C CA  . LYS A 1 477 ? 23.158  -10.829 -3.012  1.00 97.70 477 A 1 
ATOM 3707 C C   . LYS A 1 477 ? 23.240  -9.573  -3.878  1.00 97.91 477 A 1 
ATOM 3708 O O   . LYS A 1 477 ? 24.184  -9.421  -4.654  1.00 97.19 477 A 1 
ATOM 3709 C CB  . LYS A 1 477 ? 22.274  -11.896 -3.667  1.00 96.97 477 A 1 
ATOM 3710 C CG  . LYS A 1 477 ? 22.619  -12.249 -5.128  1.00 94.77 477 A 1 
ATOM 3711 C CD  . LYS A 1 477 ? 21.545  -13.225 -5.620  1.00 92.76 477 A 1 
ATOM 3712 C CE  . LYS A 1 477 ? 21.670  -13.592 -7.090  1.00 85.61 477 A 1 
ATOM 3713 N NZ  . LYS A 1 477 ? 20.471  -14.358 -7.513  1.00 81.81 477 A 1 
ATOM 3714 N N   . HIS A 1 478 ? 22.265  -8.676  -3.745  1.00 97.95 478 A 1 
ATOM 3715 C CA  . HIS A 1 478 ? 22.216  -7.412  -4.479  1.00 97.88 478 A 1 
ATOM 3716 C C   . HIS A 1 478 ? 22.819  -6.223  -3.708  1.00 97.66 478 A 1 
ATOM 3717 O O   . HIS A 1 478 ? 22.831  -5.119  -4.241  1.00 96.49 478 A 1 
ATOM 3718 C CB  . HIS A 1 478 ? 20.782  -7.178  -4.972  1.00 97.90 478 A 1 
ATOM 3719 C CG  . HIS A 1 478 ? 20.409  -8.139  -6.072  1.00 98.20 478 A 1 
ATOM 3720 N ND1 . HIS A 1 478 ? 20.919  -8.114  -7.365  1.00 93.37 478 A 1 
ATOM 3721 C CD2 . HIS A 1 478 ? 19.577  -9.211  -5.953  1.00 93.74 478 A 1 
ATOM 3722 C CE1 . HIS A 1 478 ? 20.392  -9.161  -8.001  1.00 94.89 478 A 1 
ATOM 3723 N NE2 . HIS A 1 478 ? 19.578  -9.850  -7.186  1.00 95.36 478 A 1 
ATOM 3724 N N   . ASN A 1 479 ? 23.363  -6.439  -2.509  1.00 97.22 479 A 1 
ATOM 3725 C CA  . ASN A 1 479 ? 23.907  -5.408  -1.611  1.00 96.71 479 A 1 
ATOM 3726 C C   . ASN A 1 479 ? 22.900  -4.289  -1.278  1.00 96.42 479 A 1 
ATOM 3727 O O   . ASN A 1 479 ? 23.285  -3.125  -1.121  1.00 94.48 479 A 1 
ATOM 3728 C CB  . ASN A 1 479 ? 25.243  -4.861  -2.150  1.00 96.32 479 A 1 
ATOM 3729 C CG  . ASN A 1 479 ? 26.266  -5.942  -2.419  1.00 92.38 479 A 1 
ATOM 3730 O OD1 . ASN A 1 479 ? 26.827  -6.541  -1.527  1.00 81.82 479 A 1 
ATOM 3731 N ND2 . ASN A 1 479 ? 26.559  -6.219  -3.665  1.00 80.02 479 A 1 
ATOM 3732 N N   . VAL A 1 480 ? 21.612  -4.628  -1.217  1.00 96.88 480 A 1 
ATOM 3733 C CA  . VAL A 1 480 ? 20.532  -3.666  -0.947  1.00 96.47 480 A 1 
ATOM 3734 C C   . VAL A 1 480 ? 20.341  -3.491  0.554   1.00 95.39 480 A 1 
ATOM 3735 O O   . VAL A 1 480 ? 20.419  -2.361  1.037   1.00 94.23 480 A 1 
ATOM 3736 C CB  . VAL A 1 480 ? 19.228  -4.072  -1.660  1.00 96.80 480 A 1 
ATOM 3737 C CG1 . VAL A 1 480 ? 18.093  -3.087  -1.351  1.00 95.70 480 A 1 
ATOM 3738 C CG2 . VAL A 1 480 ? 19.431  -4.082  -3.182  1.00 95.22 480 A 1 
ATOM 3739 N N   . LEU A 1 481 ? 20.152  -4.592  1.282   1.00 95.16 481 A 1 
ATOM 3740 C CA  . LEU A 1 481 ? 20.014  -4.647  2.736   1.00 94.69 481 A 1 
ATOM 3741 C C   . LEU A 1 481 ? 20.834  -5.818  3.279   1.00 94.85 481 A 1 
ATOM 3742 O O   . LEU A 1 481 ? 20.958  -6.856  2.624   1.00 94.27 481 A 1 
ATOM 3743 C CB  . LEU A 1 481 ? 18.528  -4.807  3.123   1.00 94.40 481 A 1 
ATOM 3744 C CG  . LEU A 1 481 ? 17.651  -3.570  2.854   1.00 93.47 481 A 1 
ATOM 3745 C CD1 . LEU A 1 481 ? 16.170  -3.923  2.939   1.00 91.23 481 A 1 
ATOM 3746 C CD2 . LEU A 1 481 ? 17.929  -2.458  3.867   1.00 91.63 481 A 1 
ATOM 3747 N N   . THR A 1 482 ? 21.376  -5.640  4.469   1.00 91.87 482 A 1 
ATOM 3748 C CA  . THR A 1 482 ? 22.006  -6.703  5.261   1.00 90.12 482 A 1 
ATOM 3749 C C   . THR A 1 482 ? 20.956  -7.498  6.044   1.00 90.37 482 A 1 
ATOM 3750 O O   . THR A 1 482 ? 19.827  -7.049  6.237   1.00 90.67 482 A 1 
ATOM 3751 C CB  . THR A 1 482 ? 23.050  -6.127  6.226   1.00 89.63 482 A 1 
ATOM 3752 O OG1 . THR A 1 482 ? 22.437  -5.247  7.130   1.00 88.51 482 A 1 
ATOM 3753 C CG2 . THR A 1 482 ? 24.166  -5.362  5.511   1.00 86.73 482 A 1 
ATOM 3754 N N   . GLU A 1 483 ? 21.342  -8.667  6.536   1.00 91.78 483 A 1 
ATOM 3755 C CA  . GLU A 1 483 ? 20.492  -9.484  7.417   1.00 91.83 483 A 1 
ATOM 3756 C C   . GLU A 1 483 ? 20.068  -8.712  8.679   1.00 90.67 483 A 1 
ATOM 3757 O O   . GLU A 1 483 ? 18.887  -8.688  9.020   1.00 89.98 483 A 1 
ATOM 3758 C CB  . GLU A 1 483 ? 21.256  -10.774 7.748   1.00 93.20 483 A 1 
ATOM 3759 C CG  . GLU A 1 483 ? 20.505  -11.704 8.714   1.00 93.69 483 A 1 
ATOM 3760 C CD  . GLU A 1 483 ? 21.145  -13.096 8.827   1.00 92.75 483 A 1 
ATOM 3761 O OE1 . GLU A 1 483 ? 20.489  -13.991 9.409   1.00 87.53 483 A 1 
ATOM 3762 O OE2 . GLU A 1 483 ? 22.263  -13.296 8.291   1.00 89.42 483 A 1 
ATOM 3763 N N   . VAL A 1 484 ? 20.997  -8.000  9.310   1.00 86.71 484 A 1 
ATOM 3764 C CA  . VAL A 1 484 ? 20.725  -7.186  10.509  1.00 84.28 484 A 1 
ATOM 3765 C C   . VAL A 1 484 ? 19.703  -6.080  10.215  1.00 83.39 484 A 1 
ATOM 3766 O O   . VAL A 1 484 ? 18.759  -5.891  10.977  1.00 82.77 484 A 1 
ATOM 3767 C CB  . VAL A 1 484 ? 22.032  -6.584  11.066  1.00 84.07 484 A 1 
ATOM 3768 C CG1 . VAL A 1 484 ? 21.787  -5.699  12.294  1.00 81.87 484 A 1 
ATOM 3769 C CG2 . VAL A 1 484 ? 23.020  -7.684  11.469  1.00 80.02 484 A 1 
ATOM 3770 N N   . GLU A 1 485 ? 19.842  -5.374  9.085   1.00 87.63 485 A 1 
ATOM 3771 C CA  . GLU A 1 485 ? 18.880  -4.343  8.666   1.00 86.27 485 A 1 
ATOM 3772 C C   . GLU A 1 485 ? 17.484  -4.939  8.411   1.00 86.34 485 A 1 
ATOM 3773 O O   . GLU A 1 485 ? 16.483  -4.298  8.734   1.00 86.13 485 A 1 
ATOM 3774 C CB  . GLU A 1 485 ? 19.379  -3.638  7.391   1.00 86.18 485 A 1 
ATOM 3775 C CG  . GLU A 1 485 ? 20.546  -2.649  7.613   1.00 84.95 485 A 1 
ATOM 3776 C CD  . GLU A 1 485 ? 21.218  -2.244  6.285   1.00 83.50 485 A 1 
ATOM 3777 O OE1 . GLU A 1 485 ? 21.474  -1.041  6.057   1.00 76.12 485 A 1 
ATOM 3778 O OE2 . GLU A 1 485 ? 21.524  -3.157  5.480   1.00 78.34 485 A 1 
ATOM 3779 N N   . LEU A 1 486 ? 17.389  -6.154  7.856   1.00 91.42 486 A 1 
ATOM 3780 C CA  . LEU A 1 486 ? 16.107  -6.828  7.615   1.00 92.06 486 A 1 
ATOM 3781 C C   . LEU A 1 486 ? 15.414  -7.231  8.924   1.00 91.81 486 A 1 
ATOM 3782 O O   . LEU A 1 486 ? 14.214  -6.982  9.067   1.00 91.82 486 A 1 
ATOM 3783 C CB  . LEU A 1 486 ? 16.332  -8.055  6.715   1.00 93.51 486 A 1 
ATOM 3784 C CG  . LEU A 1 486 ? 16.655  -7.698  5.253   1.00 93.42 486 A 1 
ATOM 3785 C CD1 . LEU A 1 486 ? 17.185  -8.930  4.526   1.00 92.25 486 A 1 
ATOM 3786 C CD2 . LEU A 1 486 ? 15.419  -7.210  4.497   1.00 92.52 486 A 1 
ATOM 3787 N N   . HIS A 1 487 ? 16.154  -7.790  9.877   1.00 88.44 487 A 1 
ATOM 3788 C CA  . HIS A 1 487 ? 15.626  -8.120  11.204  1.00 87.10 487 A 1 
ATOM 3789 C C   . HIS A 1 487 ? 15.167  -6.868  11.962  1.00 85.57 487 A 1 
ATOM 3790 O O   . HIS A 1 487 ? 14.039  -6.839  12.450  1.00 85.45 487 A 1 
ATOM 3791 C CB  . HIS A 1 487 ? 16.671  -8.912  11.999  1.00 89.24 487 A 1 
ATOM 3792 C CG  . HIS A 1 487 ? 16.646  -10.385 11.673  1.00 90.64 487 A 1 
ATOM 3793 N ND1 . HIS A 1 487 ? 15.720  -11.283 12.154  1.00 82.90 487 A 1 
ATOM 3794 C CD2 . HIS A 1 487 ? 17.499  -11.075 10.859  1.00 83.65 487 A 1 
ATOM 3795 C CE1 . HIS A 1 487 ? 16.012  -12.493 11.646  1.00 85.81 487 A 1 
ATOM 3796 N NE2 . HIS A 1 487 ? 17.085  -12.417 10.846  1.00 87.57 487 A 1 
ATOM 3797 N N   . SER A 1 488 ? 15.970  -5.811  11.967  1.00 84.97 488 A 1 
ATOM 3798 C CA  . SER A 1 488 ? 15.599  -4.535  12.599  1.00 82.59 488 A 1 
ATOM 3799 C C   . SER A 1 488 ? 14.321  -3.943  11.988  1.00 82.48 488 A 1 
ATOM 3800 O O   . SER A 1 488 ? 13.403  -3.552  12.707  1.00 82.16 488 A 1 
ATOM 3801 C CB  . SER A 1 488 ? 16.768  -3.557  12.472  1.00 80.63 488 A 1 
ATOM 3802 O OG  . SER A 1 488 ? 16.452  -2.318  13.070  1.00 73.77 488 A 1 
ATOM 3803 N N   . ARG A 1 489 ? 14.199  -3.947  10.659  1.00 87.92 489 A 1 
ATOM 3804 C CA  . ARG A 1 489 ? 12.980  -3.483  9.971   1.00 88.46 489 A 1 
ATOM 3805 C C   . ARG A 1 489 ? 11.760  -4.323  10.319  1.00 89.22 489 A 1 
ATOM 3806 O O   . ARG A 1 489 ? 10.687  -3.761  10.533  1.00 89.15 489 A 1 
ATOM 3807 C CB  . ARG A 1 489 ? 13.186  -3.505  8.452   1.00 89.04 489 A 1 
ATOM 3808 C CG  . ARG A 1 489 ? 14.090  -2.360  7.996   1.00 86.74 489 A 1 
ATOM 3809 C CD  . ARG A 1 489 ? 14.400  -2.507  6.500   1.00 85.78 489 A 1 
ATOM 3810 N NE  . ARG A 1 489 ? 15.406  -1.522  6.087   1.00 82.78 489 A 1 
ATOM 3811 C CZ  . ARG A 1 489 ? 15.230  -0.215  5.985   1.00 80.24 489 A 1 
ATOM 3812 N NH1 . ARG A 1 489 ? 14.062  0.353   6.045   1.00 72.44 489 A 1 
ATOM 3813 N NH2 . ARG A 1 489 ? 16.248  0.557   5.860   1.00 75.79 489 A 1 
ATOM 3814 N N   . TYR A 1 490 ? 11.911  -5.638  10.366  1.00 91.24 490 A 1 
ATOM 3815 C CA  . TYR A 1 490 ? 10.839  -6.541  10.773  1.00 91.93 490 A 1 
ATOM 3816 C C   . TYR A 1 490 ? 10.327  -6.201  12.178  1.00 91.99 490 A 1 
ATOM 3817 O O   . TYR A 1 490 ? 9.122   -6.004  12.349  1.00 92.11 490 A 1 
ATOM 3818 C CB  . TYR A 1 490 ? 11.333  -7.989  10.682  1.00 93.19 490 A 1 
ATOM 3819 C CG  . TYR A 1 490 ? 10.448  -8.979  11.408  1.00 93.70 490 A 1 
ATOM 3820 C CD1 . TYR A 1 490 ? 10.861  -9.521  12.645  1.00 92.05 490 A 1 
ATOM 3821 C CD2 . TYR A 1 490 ? 9.192   -9.316  10.876  1.00 92.64 490 A 1 
ATOM 3822 C CE1 . TYR A 1 490 ? 10.018  -10.410 13.335  1.00 92.93 490 A 1 
ATOM 3823 C CE2 . TYR A 1 490 ? 8.347   -10.202 11.565  1.00 93.18 490 A 1 
ATOM 3824 C CZ  . TYR A 1 490 ? 8.761   -10.755 12.795  1.00 94.23 490 A 1 
ATOM 3825 O OH  . TYR A 1 490 ? 7.950   -11.617 13.455  1.00 93.63 490 A 1 
ATOM 3826 N N   . GLU A 1 491 ? 11.226  -6.064  13.150  1.00 87.75 491 A 1 
ATOM 3827 C CA  . GLU A 1 491 ? 10.882  -5.710  14.532  1.00 87.07 491 A 1 
ATOM 3828 C C   . GLU A 1 491 ? 10.172  -4.351  14.606  1.00 86.65 491 A 1 
ATOM 3829 O O   . GLU A 1 491 ? 9.069   -4.262  15.146  1.00 86.14 491 A 1 
ATOM 3830 C CB  . GLU A 1 491 ? 12.148  -5.713  15.406  1.00 87.17 491 A 1 
ATOM 3831 C CG  . GLU A 1 491 ? 12.695  -7.134  15.629  1.00 83.25 491 A 1 
ATOM 3832 C CD  . GLU A 1 491 ? 14.023  -7.174  16.409  1.00 78.19 491 A 1 
ATOM 3833 O OE1 . GLU A 1 491 ? 14.493  -8.311  16.659  1.00 69.74 491 A 1 
ATOM 3834 O OE2 . GLU A 1 491 ? 14.577  -6.103  16.738  1.00 70.42 491 A 1 
ATOM 3835 N N   . ILE A 1 492 ? 10.730  -3.318  13.969  1.00 85.51 492 A 1 
ATOM 3836 C CA  . ILE A 1 492 ? 10.147  -1.966  13.939  1.00 83.84 492 A 1 
ATOM 3837 C C   . ILE A 1 492 ? 8.737   -1.975  13.331  1.00 85.05 492 A 1 
ATOM 3838 O O   . ILE A 1 492 ? 7.829   -1.316  13.847  1.00 85.85 492 A 1 
ATOM 3839 C CB  . ILE A 1 492 ? 11.080  -0.999  13.169  1.00 82.04 492 A 1 
ATOM 3840 C CG1 . ILE A 1 492 ? 12.375  -0.741  13.976  1.00 80.27 492 A 1 
ATOM 3841 C CG2 . ILE A 1 492 ? 10.386  0.340   12.855  1.00 78.55 492 A 1 
ATOM 3842 C CD1 . ILE A 1 492 ? 13.501  -0.105  13.153  1.00 73.69 492 A 1 
ATOM 3843 N N   . LEU A 1 493 ? 8.517   -2.703  12.236  1.00 90.46 493 A 1 
ATOM 3844 C CA  . LEU A 1 493 ? 7.210   -2.773  11.573  1.00 91.24 493 A 1 
ATOM 3845 C C   . LEU A 1 493 ? 6.173   -3.510  12.432  1.00 92.16 493 A 1 
ATOM 3846 O O   . LEU A 1 493 ? 5.028   -3.055  12.529  1.00 92.32 493 A 1 
ATOM 3847 C CB  . LEU A 1 493 ? 7.368   -3.430  10.192  1.00 92.15 493 A 1 
ATOM 3848 C CG  . LEU A 1 493 ? 8.081   -2.558  9.141   1.00 91.39 493 A 1 
ATOM 3849 C CD1 . LEU A 1 493 ? 8.387   -3.400  7.898   1.00 88.99 493 A 1 
ATOM 3850 C CD2 . LEU A 1 493 ? 7.232   -1.364  8.703   1.00 88.82 493 A 1 
ATOM 3851 N N   . MET A 1 494 ? 6.561   -4.599  13.091  1.00 92.62 494 A 1 
ATOM 3852 C CA  . MET A 1 494 ? 5.689   -5.346  14.008  1.00 93.14 494 A 1 
ATOM 3853 C C   . MET A 1 494 ? 5.338   -4.528  15.258  1.00 92.96 494 A 1 
ATOM 3854 O O   . MET A 1 494 ? 4.168   -4.437  15.642  1.00 92.77 494 A 1 
ATOM 3855 C CB  . MET A 1 494 ? 6.361   -6.672  14.393  1.00 93.74 494 A 1 
ATOM 3856 C CG  . MET A 1 494 ? 6.410   -7.660  13.221  1.00 91.61 494 A 1 
ATOM 3857 S SD  . MET A 1 494 ? 4.794   -8.316  12.703  1.00 91.35 494 A 1 
ATOM 3858 C CE  . MET A 1 494 ? 4.655   -9.697  13.866  1.00 84.37 494 A 1 
ATOM 3859 N N   . GLU A 1 495 ? 6.314   -3.851  15.859  1.00 86.46 495 A 1 
ATOM 3860 C CA  . GLU A 1 495 ? 6.062   -2.922  16.962  1.00 85.88 495 A 1 
ATOM 3861 C C   . GLU A 1 495 ? 5.169   -1.754  16.545  1.00 86.53 495 A 1 
ATOM 3862 O O   . GLU A 1 495 ? 4.277   -1.352  17.289  1.00 86.44 495 A 1 
ATOM 3863 C CB  . GLU A 1 495 ? 7.367   -2.313  17.465  1.00 84.79 495 A 1 
ATOM 3864 C CG  . GLU A 1 495 ? 8.220   -3.235  18.331  1.00 76.02 495 A 1 
ATOM 3865 C CD  . GLU A 1 495 ? 9.404   -2.461  18.931  1.00 69.15 495 A 1 
ATOM 3866 O OE1 . GLU A 1 495 ? 10.313  -3.130  19.458  1.00 61.14 495 A 1 
ATOM 3867 O OE2 . GLU A 1 495 ? 9.341   -1.194  18.926  1.00 60.41 495 A 1 
ATOM 3868 N N   . THR A 1 496 ? 5.398   -1.194  15.355  1.00 87.96 496 A 1 
ATOM 3869 C CA  . THR A 1 496 ? 4.575   -0.102  14.813  1.00 87.39 496 A 1 
ATOM 3870 C C   . THR A 1 496 ? 3.132   -0.554  14.621  1.00 88.90 496 A 1 
ATOM 3871 O O   . THR A 1 496 ? 2.215   0.183   14.983  1.00 89.21 496 A 1 
ATOM 3872 C CB  . THR A 1 496 ? 5.157   0.431   13.497  1.00 86.53 496 A 1 
ATOM 3873 O OG1 . THR A 1 496 ? 6.437   0.954   13.748  1.00 84.53 496 A 1 
ATOM 3874 C CG2 . THR A 1 496 ? 4.330   1.571   12.903  1.00 84.03 496 A 1 
ATOM 3875 N N   . TYR A 1 497 ? 2.915   -1.783  14.142  1.00 93.26 497 A 1 
ATOM 3876 C CA  . TYR A 1 497 ? 1.584   -2.389  14.078  1.00 94.05 497 A 1 
ATOM 3877 C C   . TYR A 1 497 ? 0.907   -2.398  15.455  1.00 94.27 497 A 1 
ATOM 3878 O O   . TYR A 1 497 ? -0.202  -1.875  15.600  1.00 93.98 497 A 1 
ATOM 3879 C CB  . TYR A 1 497 ? 1.691   -3.805  13.488  1.00 94.57 497 A 1 
ATOM 3880 C CG  . TYR A 1 497 ? 0.363   -4.524  13.388  1.00 94.85 497 A 1 
ATOM 3881 C CD1 . TYR A 1 497 ? -0.175  -5.200  14.504  1.00 92.88 497 A 1 
ATOM 3882 C CD2 . TYR A 1 497 ? -0.361  -4.478  12.182  1.00 93.15 497 A 1 
ATOM 3883 C CE1 . TYR A 1 497 ? -1.442  -5.805  14.420  1.00 92.70 497 A 1 
ATOM 3884 C CE2 . TYR A 1 497 ? -1.624  -5.085  12.092  1.00 92.64 497 A 1 
ATOM 3885 C CZ  . TYR A 1 497 ? -2.173  -5.740  13.213  1.00 93.59 497 A 1 
ATOM 3886 O OH  . TYR A 1 497 ? -3.408  -6.296  13.134  1.00 92.34 497 A 1 
ATOM 3887 N N   . CYS A 1 498 ? 1.597   -2.914  16.481  1.00 92.98 498 A 1 
ATOM 3888 C CA  . CYS A 1 498 ? 1.078   -2.953  17.850  1.00 92.76 498 A 1 
ATOM 3889 C C   . CYS A 1 498 ? 0.760   -1.548  18.384  1.00 92.38 498 A 1 
ATOM 3890 O O   . CYS A 1 498 ? -0.317  -1.331  18.930  1.00 91.82 498 A 1 
ATOM 3891 C CB  . CYS A 1 498 ? 2.088   -3.649  18.771  1.00 93.37 498 A 1 
ATOM 3892 S SG  . CYS A 1 498 ? 2.297   -5.375  18.272  1.00 93.02 498 A 1 
ATOM 3893 N N   . LYS A 1 499 ? 1.668   -0.581  18.188  1.00 88.84 499 A 1 
ATOM 3894 C CA  . LYS A 1 499 ? 1.500   0.815   18.627  1.00 87.58 499 A 1 
ATOM 3895 C C   . LYS A 1 499 ? 0.269   1.465   17.994  1.00 88.21 499 A 1 
ATOM 3896 O O   . LYS A 1 499 ? -0.508  2.093   18.709  1.00 87.62 499 A 1 
ATOM 3897 C CB  . LYS A 1 499 ? 2.778   1.623   18.315  1.00 85.58 499 A 1 
ATOM 3898 C CG  . LYS A 1 499 ? 3.944   1.282   19.264  1.00 76.09 499 A 1 
ATOM 3899 C CD  . LYS A 1 499 ? 5.300   1.820   18.760  1.00 69.64 499 A 1 
ATOM 3900 C CE  . LYS A 1 499 ? 6.430   1.302   19.673  1.00 58.93 499 A 1 
ATOM 3901 N NZ  . LYS A 1 499 ? 7.791   1.359   19.058  1.00 52.04 499 A 1 
ATOM 3902 N N   . ILE A 1 500 ? 0.054   1.289   16.688  1.00 91.55 500 A 1 
ATOM 3903 C CA  . ILE A 1 500 ? -1.114  1.838   15.983  1.00 91.63 500 A 1 
ATOM 3904 C C   . ILE A 1 500 ? -2.408  1.253   16.555  1.00 92.75 500 A 1 
ATOM 3905 O O   . ILE A 1 500 ? -3.279  2.010   16.982  1.00 92.84 500 A 1 
ATOM 3906 C CB  . ILE A 1 500 ? -0.991  1.615   14.456  1.00 91.83 500 A 1 
ATOM 3907 C CG1 . ILE A 1 500 ? 0.135   2.507   13.883  1.00 90.44 500 A 1 
ATOM 3908 C CG2 . ILE A 1 500 ? -2.320  1.932   13.737  1.00 90.16 500 A 1 
ATOM 3909 C CD1 . ILE A 1 500 ? 0.547   2.141   12.450  1.00 81.96 500 A 1 
ATOM 3910 N N   . VAL A 1 501 ? -2.517  -0.075  16.635  1.00 93.82 501 A 1 
ATOM 3911 C CA  . VAL A 1 501 ? -3.724  -0.734  17.170  1.00 94.43 501 A 1 
ATOM 3912 C C   . VAL A 1 501 ? -3.940  -0.381  18.647  1.00 94.95 501 A 1 
ATOM 3913 O O   . VAL A 1 501 ? -5.078  -0.215  19.085  1.00 94.74 501 A 1 
ATOM 3914 C CB  . VAL A 1 501 ? -3.653  -2.259  16.960  1.00 94.73 501 A 1 
ATOM 3915 C CG1 . VAL A 1 501 ? -4.896  -2.971  17.513  1.00 92.91 501 A 1 
ATOM 3916 C CG2 . VAL A 1 501 ? -3.561  -2.624  15.473  1.00 92.28 501 A 1 
ATOM 3917 N N   . HIS A 1 502 ? -2.872  -0.208  19.418  1.00 92.67 502 A 1 
ATOM 3918 C CA  . HIS A 1 502 ? -2.956  0.222   20.815  1.00 92.31 502 A 1 
ATOM 3919 C C   . HIS A 1 502 ? -3.531  1.636   20.955  1.00 92.50 502 A 1 
ATOM 3920 O O   . HIS A 1 502 ? -4.417  1.859   21.783  1.00 92.48 502 A 1 
ATOM 3921 C CB  . HIS A 1 502 ? -1.572  0.136   21.463  1.00 92.32 502 A 1 
ATOM 3922 C CG  . HIS A 1 502 ? -1.622  0.262   22.962  1.00 92.31 502 A 1 
ATOM 3923 N ND1 . HIS A 1 502 ? -1.909  -0.761  23.838  1.00 85.42 502 A 1 
ATOM 3924 C CD2 . HIS A 1 502 ? -1.388  1.380   23.711  1.00 85.21 502 A 1 
ATOM 3925 C CE1 . HIS A 1 502 ? -1.847  -0.269  25.085  1.00 86.73 502 A 1 
ATOM 3926 N NE2 . HIS A 1 502 ? -1.530  1.035   25.059  1.00 87.43 502 A 1 
ATOM 3927 N N   . ILE A 1 503 ? -3.073  2.585   20.128  1.00 89.97 503 A 1 
ATOM 3928 C CA  . ILE A 1 503 ? -3.605  3.956   20.099  1.00 90.38 503 A 1 
ATOM 3929 C C   . ILE A 1 503 ? -5.086  3.945   19.707  1.00 91.27 503 A 1 
ATOM 3930 O O   . ILE A 1 503 ? -5.890  4.620   20.352  1.00 91.84 503 A 1 
ATOM 3931 C CB  . ILE A 1 503 ? -2.761  4.844   19.154  1.00 90.92 503 A 1 
ATOM 3932 C CG1 . ILE A 1 503 ? -1.346  5.067   19.745  1.00 90.07 503 A 1 
ATOM 3933 C CG2 . ILE A 1 503 ? -3.438  6.209   18.910  1.00 88.60 503 A 1 
ATOM 3934 C CD1 . ILE A 1 503 ? -0.334  5.604   18.724  1.00 83.27 503 A 1 
ATOM 3935 N N   . GLU A 1 504 ? -5.475  3.158   18.703  1.00 94.99 504 A 1 
ATOM 3936 C CA  . GLU A 1 504 ? -6.883  2.991   18.324  1.00 95.31 504 A 1 
ATOM 3937 C C   . GLU A 1 504 ? -7.719  2.452   19.502  1.00 95.80 504 A 1 
ATOM 3938 O O   . GLU A 1 504 ? -8.780  2.999   19.813  1.00 95.74 504 A 1 
ATOM 3939 C CB  . GLU A 1 504 ? -7.028  2.055   17.111  1.00 95.43 504 A 1 
ATOM 3940 C CG  . GLU A 1 504 ? -6.482  2.620   15.785  1.00 93.95 504 A 1 
ATOM 3941 C CD  . GLU A 1 504 ? -6.842  1.755   14.557  1.00 93.08 504 A 1 
ATOM 3942 O OE1 . GLU A 1 504 ? -6.655  2.232   13.413  1.00 86.01 504 A 1 
ATOM 3943 O OE2 . GLU A 1 504 ? -7.403  0.641   14.719  1.00 87.73 504 A 1 
ATOM 3944 N N   . ALA A 1 505 ? -7.231  1.429   20.194  1.00 95.53 505 A 1 
ATOM 3945 C CA  . ALA A 1 505 ? -7.923  0.818   21.326  1.00 96.14 505 A 1 
ATOM 3946 C C   . ALA A 1 505 ? -8.102  1.788   22.508  1.00 96.40 505 A 1 
ATOM 3947 O O   . ALA A 1 505 ? -9.202  1.892   23.056  1.00 96.27 505 A 1 
ATOM 3948 C CB  . ALA A 1 505 ? -7.157  -0.442  21.742  1.00 96.46 505 A 1 
ATOM 3949 N N   . LEU A 1 506 ? -7.058  2.537   22.869  1.00 94.20 506 A 1 
ATOM 3950 C CA  . LEU A 1 506 ? -7.149  3.561   23.917  1.00 94.01 506 A 1 
ATOM 3951 C C   . LEU A 1 506 ? -8.095  4.694   23.523  1.00 94.37 506 A 1 
ATOM 3952 O O   . LEU A 1 506 ? -8.930  5.103   24.329  1.00 94.07 506 A 1 
ATOM 3953 C CB  . LEU A 1 506 ? -5.752  4.120   24.230  1.00 94.40 506 A 1 
ATOM 3954 C CG  . LEU A 1 506 ? -4.808  3.155   24.970  1.00 92.24 506 A 1 
ATOM 3955 C CD1 . LEU A 1 506 ? -3.481  3.880   25.218  1.00 87.37 506 A 1 
ATOM 3956 C CD2 . LEU A 1 506 ? -5.363  2.700   26.322  1.00 87.42 506 A 1 
ATOM 3957 N N   . THR A 1 507 ? -8.034  5.141   22.271  1.00 94.83 507 A 1 
ATOM 3958 C CA  . THR A 1 507 ? -8.939  6.177   21.755  1.00 95.25 507 A 1 
ATOM 3959 C C   . THR A 1 507 ? -10.396 5.718   21.829  1.00 95.77 507 A 1 
ATOM 3960 O O   . THR A 1 507 ? -11.267 6.484   22.244  1.00 95.30 507 A 1 
ATOM 3961 C CB  . THR A 1 507 ? -8.572  6.552   20.313  1.00 95.34 507 A 1 
ATOM 3962 O OG1 . THR A 1 507 ? -7.228  6.973   20.238  1.00 93.05 507 A 1 
ATOM 3963 C CG2 . THR A 1 507 ? -9.414  7.716   19.791  1.00 92.97 507 A 1 
ATOM 3964 N N   . ILE A 1 508 ? -10.684 4.449   21.504  1.00 97.27 508 A 1 
ATOM 3965 C CA  . ILE A 1 508 ? -12.014 3.847   21.680  1.00 97.35 508 A 1 
ATOM 3966 C C   . ILE A 1 508 ? -12.462 3.926   23.141  1.00 97.58 508 A 1 
ATOM 3967 O O   . ILE A 1 508 ? -13.583 4.364   23.413  1.00 97.26 508 A 1 
ATOM 3968 C CB  . ILE A 1 508 ? -12.016 2.387   21.153  1.00 96.70 508 A 1 
ATOM 3969 C CG1 . ILE A 1 508 ? -12.129 2.426   19.613  1.00 94.60 508 A 1 
ATOM 3970 C CG2 . ILE A 1 508 ? -13.144 1.534   21.768  1.00 94.62 508 A 1 
ATOM 3971 C CD1 . ILE A 1 508 ? -12.118 1.058   18.924  1.00 90.02 508 A 1 
ATOM 3972 N N   . VAL A 1 509 ? -11.606 3.509   24.078  1.00 96.73 509 A 1 
ATOM 3973 C CA  . VAL A 1 509 ? -11.915 3.528   25.515  1.00 96.73 509 A 1 
ATOM 3974 C C   . VAL A 1 509 ? -12.244 4.949   25.974  1.00 96.72 509 A 1 
ATOM 3975 O O   . VAL A 1 509 ? -13.279 5.162   26.615  1.00 96.32 509 A 1 
ATOM 3976 C CB  . VAL A 1 509 ? -10.756 2.920   26.333  1.00 96.75 509 A 1 
ATOM 3977 C CG1 . VAL A 1 509 ? -10.918 3.143   27.842  1.00 95.33 509 A 1 
ATOM 3978 C CG2 . VAL A 1 509 ? -10.661 1.406   26.104  1.00 94.92 509 A 1 
ATOM 3979 N N   . ASP A 1 510 ? -11.425 5.927   25.598  1.00 97.06 510 A 1 
ATOM 3980 C CA  . ASP A 1 510 ? -11.592 7.328   25.986  1.00 96.75 510 A 1 
ATOM 3981 C C   . ASP A 1 510 ? -12.870 7.941   25.406  1.00 96.86 510 A 1 
ATOM 3982 O O   . ASP A 1 510 ? -13.645 8.576   26.130  1.00 96.14 510 A 1 
ATOM 3983 C CB  . ASP A 1 510 ? -10.358 8.136   25.551  1.00 95.89 510 A 1 
ATOM 3984 C CG  . ASP A 1 510 ? -9.123  7.886   26.427  1.00 82.45 510 A 1 
ATOM 3985 O OD1 . ASP A 1 510 ? -9.285  7.313   27.535  1.00 75.34 510 A 1 
ATOM 3986 O OD2 . ASP A 1 510 ? -8.037  8.342   26.014  1.00 73.34 510 A 1 
ATOM 3987 N N   . MET A 1 511 ? -13.157 7.713   24.121  1.00 96.81 511 A 1 
ATOM 3988 C CA  . MET A 1 511 ? -14.382 8.196   23.477  1.00 96.89 511 A 1 
ATOM 3989 C C   . MET A 1 511 ? -15.635 7.583   24.107  1.00 96.99 511 A 1 
ATOM 3990 O O   . MET A 1 511 ? -16.619 8.286   24.359  1.00 96.33 511 A 1 
ATOM 3991 C CB  . MET A 1 511 ? -14.354 7.874   21.978  1.00 96.70 511 A 1 
ATOM 3992 C CG  . MET A 1 511 ? -13.349 8.728   21.197  1.00 95.85 511 A 1 
ATOM 3993 S SD  . MET A 1 511 ? -13.252 8.285   19.443  1.00 94.76 511 A 1 
ATOM 3994 C CE  . MET A 1 511 ? -14.804 8.989   18.825  1.00 89.60 511 A 1 
ATOM 3995 N N   . VAL A 1 512 ? -15.609 6.272   24.386  1.00 97.48 512 A 1 
ATOM 3996 C CA  . VAL A 1 512 ? -16.748 5.577   24.995  1.00 97.54 512 A 1 
ATOM 3997 C C   . VAL A 1 512 ? -16.997 6.089   26.410  1.00 97.44 512 A 1 
ATOM 3998 O O   . VAL A 1 512 ? -18.126 6.470   26.726  1.00 97.03 512 A 1 
ATOM 3999 C CB  . VAL A 1 512 ? -16.555 4.050   24.948  1.00 97.55 512 A 1 
ATOM 4000 C CG1 . VAL A 1 512 ? -17.613 3.306   25.774  1.00 95.98 512 A 1 
ATOM 4001 C CG2 . VAL A 1 512 ? -16.682 3.544   23.507  1.00 95.71 512 A 1 
ATOM 4002 N N   . LYS A 1 513 ? -15.970 6.148   27.250  1.00 96.91 513 A 1 
ATOM 4003 C CA  . LYS A 1 513 ? -16.097 6.609   28.641  1.00 96.58 513 A 1 
ATOM 4004 C C   . LYS A 1 513 ? -16.415 8.090   28.749  1.00 96.79 513 A 1 
ATOM 4005 O O   . LYS A 1 513 ? -17.288 8.474   29.528  1.00 95.94 513 A 1 
ATOM 4006 C CB  . LYS A 1 513 ? -14.805 6.322   29.415  1.00 95.37 513 A 1 
ATOM 4007 C CG  . LYS A 1 513 ? -14.668 4.839   29.750  1.00 92.36 513 A 1 
ATOM 4008 C CD  . LYS A 1 513 ? -13.436 4.614   30.624  1.00 91.06 513 A 1 
ATOM 4009 C CE  . LYS A 1 513 ? -13.477 3.179   31.139  1.00 85.79 513 A 1 
ATOM 4010 N NZ  . LYS A 1 513 ? -12.386 2.895   32.081  1.00 80.59 513 A 1 
ATOM 4011 N N   . GLY A 1 514 ? -15.689 8.908   28.004  1.00 96.12 514 A 1 
ATOM 4012 C CA  . GLY A 1 514 ? -15.730 10.354  28.137  1.00 95.82 514 A 1 
ATOM 4013 C C   . GLY A 1 514 ? -16.940 10.998  27.474  1.00 96.36 514 A 1 
ATOM 4014 O O   . GLY A 1 514 ? -17.398 12.035  27.948  1.00 94.77 514 A 1 
ATOM 4015 N N   . GLN A 1 515 ? -17.471 10.406  26.403  1.00 97.31 515 A 1 
ATOM 4016 C CA  . GLN A 1 515 ? -18.458 11.087  25.563  1.00 97.21 515 A 1 
ATOM 4017 C C   . GLN A 1 515 ? -19.692 10.229  25.251  1.00 97.69 515 A 1 
ATOM 4018 O O   . GLN A 1 515 ? -20.816 10.686  25.465  1.00 96.80 515 A 1 
ATOM 4019 C CB  . GLN A 1 515 ? -17.779 11.613  24.288  1.00 96.28 515 A 1 
ATOM 4020 C CG  . GLN A 1 515 ? -16.588 12.549  24.590  1.00 93.05 515 A 1 
ATOM 4021 C CD  . GLN A 1 515 ? -15.944 13.132  23.335  1.00 87.99 515 A 1 
ATOM 4022 O OE1 . GLN A 1 515 ? -16.593 13.478  22.371  1.00 76.93 515 A 1 
ATOM 4023 N NE2 . GLN A 1 515 ? -14.638 13.282  23.295  1.00 73.16 515 A 1 
ATOM 4024 N N   . ILE A 1 516 ? -19.528 8.979   24.796  1.00 97.17 516 A 1 
ATOM 4025 C CA  . ILE A 1 516 ? -20.657 8.150   24.339  1.00 97.37 516 A 1 
ATOM 4026 C C   . ILE A 1 516 ? -21.552 7.719   25.506  1.00 97.48 516 A 1 
ATOM 4027 O O   . ILE A 1 516 ? -22.770 7.891   25.441  1.00 97.00 516 A 1 
ATOM 4028 C CB  . ILE A 1 516 ? -20.157 6.943   23.511  1.00 97.27 516 A 1 
ATOM 4029 C CG1 . ILE A 1 516 ? -19.439 7.442   22.235  1.00 96.28 516 A 1 
ATOM 4030 C CG2 . ILE A 1 516 ? -21.323 6.005   23.147  1.00 96.35 516 A 1 
ATOM 4031 C CD1 . ILE A 1 516 ? -18.692 6.349   21.468  1.00 93.53 516 A 1 
ATOM 4032 N N   . ILE A 1 517 ? -20.980 7.186   26.590  1.00 97.22 517 A 1 
ATOM 4033 C CA  . ILE A 1 517 ? -21.755 6.788   27.775  1.00 96.98 517 A 1 
ATOM 4034 C C   . ILE A 1 517 ? -22.520 7.986   28.366  1.00 97.13 517 A 1 
ATOM 4035 O O   . ILE A 1 517 ? -23.737 7.864   28.537  1.00 96.90 517 A 1 
ATOM 4036 C CB  . ILE A 1 517 ? -20.881 6.038   28.815  1.00 96.64 517 A 1 
ATOM 4037 C CG1 . ILE A 1 517 ? -20.518 4.635   28.290  1.00 94.28 517 A 1 
ATOM 4038 C CG2 . ILE A 1 517 ? -21.587 5.932   30.184  1.00 93.96 517 A 1 
ATOM 4039 C CD1 . ILE A 1 517 ? -19.416 3.942   29.099  1.00 88.78 517 A 1 
ATOM 4040 N N   . PRO A 1 518 ? -21.886 9.151   28.620  1.00 97.32 518 A 1 
ATOM 4041 C CA  . PRO A 1 518 ? -22.611 10.339  29.074  1.00 97.33 518 A 1 
ATOM 4042 C C   . PRO A 1 518 ? -23.732 10.773  28.124  1.00 97.49 518 A 1 
ATOM 4043 O O   . PRO A 1 518 ? -24.828 11.095  28.585  1.00 96.97 518 A 1 
ATOM 4044 C CB  . PRO A 1 518 ? -21.552 11.435  29.223  1.00 96.90 518 A 1 
ATOM 4045 C CG  . PRO A 1 518 ? -20.282 10.650  29.535  1.00 96.13 518 A 1 
ATOM 4046 C CD  . PRO A 1 518 ? -20.454 9.399   28.682  1.00 97.25 518 A 1 
ATOM 4047 N N   . ALA A 1 519 ? -23.507 10.743  26.805  1.00 97.26 519 A 1 
ATOM 4048 C CA  . ALA A 1 519 ? -24.516 11.086  25.808  1.00 97.05 519 A 1 
ATOM 4049 C C   . ALA A 1 519 ? -25.736 10.155  25.872  1.00 97.40 519 A 1 
ATOM 4050 O O   . ALA A 1 519 ? -26.878 10.625  25.903  1.00 96.94 519 A 1 
ATOM 4051 C CB  . ALA A 1 519 ? -23.858 11.049  24.427  1.00 96.60 519 A 1 
ATOM 4052 N N   . CYS A 1 520 ? -25.504 8.839   25.963  1.00 97.04 520 A 1 
ATOM 4053 C CA  . CYS A 1 520 ? -26.564 7.844   26.116  1.00 97.05 520 A 1 
ATOM 4054 C C   . CYS A 1 520 ? -27.358 8.054   27.413  1.00 97.17 520 A 1 
ATOM 4055 O O   . CYS A 1 520 ? -28.588 8.032   27.382  1.00 96.67 520 A 1 
ATOM 4056 C CB  . CYS A 1 520 ? -25.953 6.436   26.076  1.00 97.01 520 A 1 
ATOM 4057 S SG  . CYS A 1 520 ? -25.284 6.090   24.425  1.00 95.85 520 A 1 
ATOM 4058 N N   . LEU A 1 521 ? -26.684 8.299   28.534  1.00 97.25 521 A 1 
ATOM 4059 C CA  . LEU A 1 521 ? -27.334 8.546   29.827  1.00 96.95 521 A 1 
ATOM 4060 C C   . LEU A 1 521 ? -28.168 9.835   29.820  1.00 97.14 521 A 1 
ATOM 4061 O O   . LEU A 1 521 ? -29.304 9.840   30.299  1.00 96.79 521 A 1 
ATOM 4062 C CB  . LEU A 1 521 ? -26.268 8.612   30.935  1.00 96.47 521 A 1 
ATOM 4063 C CG  . LEU A 1 521 ? -25.589 7.272   31.268  1.00 92.51 521 A 1 
ATOM 4064 C CD1 . LEU A 1 521 ? -24.460 7.516   32.270  1.00 87.74 521 A 1 
ATOM 4065 C CD2 . LEU A 1 521 ? -26.561 6.264   31.883  1.00 88.65 521 A 1 
ATOM 4066 N N   . ASN A 1 522 ? -27.645 10.912  29.246  1.00 97.57 522 A 1 
ATOM 4067 C CA  . ASN A 1 522 ? -28.366 12.177  29.124  1.00 97.34 522 A 1 
ATOM 4068 C C   . ASN A 1 522 ? -29.633 12.018  28.283  1.00 97.45 522 A 1 
ATOM 4069 O O   . ASN A 1 522 ? -30.706 12.481  28.680  1.00 96.83 522 A 1 
ATOM 4070 C CB  . ASN A 1 522 ? -27.422 13.239  28.537  1.00 96.91 522 A 1 
ATOM 4071 C CG  . ASN A 1 522 ? -26.380 13.718  29.538  1.00 90.53 522 A 1 
ATOM 4072 O OD1 . ASN A 1 522 ? -26.544 13.628  30.743  1.00 80.17 522 A 1 
ATOM 4073 N ND2 . ASN A 1 522 ? -25.296 14.289  29.068  1.00 78.70 522 A 1 
ATOM 4074 N N   . TYR A 1 523 ? -29.539 11.311  27.149  1.00 96.95 523 A 1 
ATOM 4075 C CA  . TYR A 1 523 ? -30.705 11.065  26.305  1.00 97.05 523 A 1 
ATOM 4076 C C   . TYR A 1 523 ? -31.734 10.150  26.973  1.00 97.15 523 A 1 
ATOM 4077 O O   . TYR A 1 523 ? -32.930 10.448  26.927  1.00 96.75 523 A 1 
ATOM 4078 C CB  . TYR A 1 523 ? -30.258 10.517  24.951  1.00 97.03 523 A 1 
ATOM 4079 C CG  . TYR A 1 523 ? -31.403 10.342  23.966  1.00 96.91 523 A 1 
ATOM 4080 C CD1 . TYR A 1 523 ? -31.501 9.161   23.205  1.00 94.03 523 A 1 
ATOM 4081 C CD2 . TYR A 1 523 ? -32.372 11.354  23.807  1.00 94.71 523 A 1 
ATOM 4082 C CE1 . TYR A 1 523 ? -32.553 8.996   22.285  1.00 93.89 523 A 1 
ATOM 4083 C CE2 . TYR A 1 523 ? -33.435 11.190  22.900  1.00 94.05 523 A 1 
ATOM 4084 C CZ  . TYR A 1 523 ? -33.522 10.008  22.133  1.00 94.89 523 A 1 
ATOM 4085 O OH  . TYR A 1 523 ? -34.543 9.847   21.254  1.00 93.63 523 A 1 
ATOM 4086 N N   . GLN A 1 524 ? -31.304 9.090   27.666  1.00 97.28 524 A 1 
ATOM 4087 C CA  . GLN A 1 524 ? -32.200 8.239   28.458  1.00 97.14 524 A 1 
ATOM 4088 C C   . GLN A 1 524 ? -32.961 9.043   29.521  1.00 97.16 524 A 1 
ATOM 4089 O O   . GLN A 1 524 ? -34.172 8.875   29.670  1.00 96.81 524 A 1 
ATOM 4090 C CB  . GLN A 1 524 ? -31.404 7.118   29.140  1.00 96.93 524 A 1 
ATOM 4091 C CG  . GLN A 1 524 ? -30.990 5.991   28.187  1.00 93.99 524 A 1 
ATOM 4092 C CD  . GLN A 1 524 ? -30.140 4.944   28.896  1.00 92.62 524 A 1 
ATOM 4093 O OE1 . GLN A 1 524 ? -30.390 4.547   30.023  1.00 84.25 524 A 1 
ATOM 4094 N NE2 . GLN A 1 524 ? -29.096 4.443   28.280  1.00 81.50 524 A 1 
ATOM 4095 N N   . ASN A 1 525 ? -32.289 9.962   30.219  1.00 97.20 525 A 1 
ATOM 4096 C CA  . ASN A 1 525 ? -32.921 10.835  31.207  1.00 96.97 525 A 1 
ATOM 4097 C C   . ASN A 1 525 ? -33.982 11.753  30.583  1.00 96.91 525 A 1 
ATOM 4098 O O   . ASN A 1 525 ? -35.058 11.945  31.158  1.00 96.20 525 A 1 
ATOM 4099 C CB  . ASN A 1 525 ? -31.830 11.659  31.912  1.00 96.72 525 A 1 
ATOM 4100 C CG  . ASN A 1 525 ? -31.037 10.853  32.924  1.00 89.48 525 A 1 
ATOM 4101 O OD1 . ASN A 1 525 ? -31.546 9.964   33.581  1.00 80.38 525 A 1 
ATOM 4102 N ND2 . ASN A 1 525 ? -29.790 11.190  33.148  1.00 78.87 525 A 1 
ATOM 4103 N N   . ASP A 1 526 ? -33.702 12.317  29.406  1.00 96.75 526 A 1 
ATOM 4104 C CA  . ASP A 1 526 ? -34.662 13.167  28.696  1.00 96.25 526 A 1 
ATOM 4105 C C   . ASP A 1 526 ? -35.854 12.367  28.154  1.00 96.25 526 A 1 
ATOM 4106 O O   . ASP A 1 526 ? -36.998 12.816  28.284  1.00 95.19 526 A 1 
ATOM 4107 C CB  . ASP A 1 526 ? -33.949 13.950  27.589  1.00 95.79 526 A 1 
ATOM 4108 C CG  . ASP A 1 526 ? -33.193 15.186  28.097  1.00 94.25 526 A 1 
ATOM 4109 O OD1 . ASP A 1 526 ? -33.301 15.525  29.306  1.00 90.85 526 A 1 
ATOM 4110 O OD2 . ASP A 1 526 ? -32.617 15.877  27.227  1.00 90.91 526 A 1 
ATOM 4111 N N   . LEU A 1 527 ? -35.618 11.159  27.630  1.00 96.23 527 A 1 
ATOM 4112 C CA  . LEU A 1 527 ? -36.681 10.236  27.223  1.00 95.74 527 A 1 
ATOM 4113 C C   . LEU A 1 527 ? -37.559 9.828   28.408  1.00 95.96 527 A 1 
ATOM 4114 O O   . LEU A 1 527 ? -38.782 9.872   28.292  1.00 95.25 527 A 1 
ATOM 4115 C CB  . LEU A 1 527 ? -36.077 8.981   26.568  1.00 94.63 527 A 1 
ATOM 4116 C CG  . LEU A 1 527 ? -35.591 9.160   25.118  1.00 88.12 527 A 1 
ATOM 4117 C CD1 . LEU A 1 527 ? -34.911 7.860   24.679  1.00 84.81 527 A 1 
ATOM 4118 C CD2 . LEU A 1 527 ? -36.747 9.440   24.151  1.00 85.68 527 A 1 
ATOM 4119 N N   . ALA A 1 528 ? -36.975 9.504   29.561  1.00 96.24 528 A 1 
ATOM 4120 C CA  . ALA A 1 528 ? -37.727 9.154   30.766  1.00 96.02 528 A 1 
ATOM 4121 C C   . ALA A 1 528 ? -38.625 10.312  31.240  1.00 95.98 528 A 1 
ATOM 4122 O O   . ALA A 1 528 ? -39.804 10.110  31.545  1.00 95.32 528 A 1 
ATOM 4123 C CB  . ALA A 1 528 ? -36.733 8.719   31.847  1.00 95.97 528 A 1 
ATOM 4124 N N   . LYS A 1 529 ? -38.112 11.549  31.225  1.00 96.05 529 A 1 
ATOM 4125 C CA  . LYS A 1 529 ? -38.908 12.753  31.535  1.00 95.76 529 A 1 
ATOM 4126 C C   . LYS A 1 529 ? -40.025 12.979  30.513  1.00 95.74 529 A 1 
ATOM 4127 O O   . LYS A 1 529 ? -41.134 13.360  30.896  1.00 94.96 529 A 1 
ATOM 4128 C CB  . LYS A 1 529 ? -38.001 13.989  31.563  1.00 96.01 529 A 1 
ATOM 4129 C CG  . LYS A 1 529 ? -37.052 14.039  32.770  1.00 93.87 529 A 1 
ATOM 4130 C CD  . LYS A 1 529 ? -36.021 15.149  32.536  1.00 91.55 529 A 1 
ATOM 4131 C CE  . LYS A 1 529 ? -34.915 15.124  33.583  1.00 88.13 529 A 1 
ATOM 4132 N NZ  . LYS A 1 529 ? -33.766 15.961  33.146  1.00 79.72 529 A 1 
ATOM 4133 N N   . LEU A 1 530 ? -39.754 12.767  29.224  1.00 95.28 530 A 1 
ATOM 4134 C CA  . LEU A 1 530 ? -40.748 12.880  28.162  1.00 94.62 530 A 1 
ATOM 4135 C C   . LEU A 1 530 ? -41.863 11.848  28.342  1.00 94.95 530 A 1 
ATOM 4136 O O   . LEU A 1 530 ? -43.036 12.217  28.309  1.00 94.60 530 A 1 
ATOM 4137 C CB  . LEU A 1 530 ? -40.053 12.746  26.794  1.00 93.97 530 A 1 
ATOM 4138 C CG  . LEU A 1 530 ? -41.009 12.829  25.587  1.00 91.32 530 A 1 
ATOM 4139 C CD1 . LEU A 1 530 ? -41.696 14.192  25.495  1.00 87.76 530 A 1 
ATOM 4140 C CD2 . LEU A 1 530 ? -40.235 12.584  24.295  1.00 87.56 530 A 1 
ATOM 4141 N N   . LEU A 1 531 ? -41.501 10.590  28.600  1.00 95.42 531 A 1 
ATOM 4142 C CA  . LEU A 1 531 ? -42.434 9.500   28.885  1.00 94.75 531 A 1 
ATOM 4143 C C   . LEU A 1 531 ? -43.336 9.820   30.073  1.00 95.02 531 A 1 
ATOM 4144 O O   . LEU A 1 531 ? -44.554 9.683   29.980  1.00 94.46 531 A 1 
ATOM 4145 C CB  . LEU A 1 531 ? -41.633 8.217   29.178  1.00 94.13 531 A 1 
ATOM 4146 C CG  . LEU A 1 531 ? -41.148 7.491   27.919  1.00 88.06 531 A 1 
ATOM 4147 C CD1 . LEU A 1 531 ? -40.122 6.429   28.296  1.00 83.15 531 A 1 
ATOM 4148 C CD2 . LEU A 1 531 ? -42.326 6.800   27.239  1.00 84.50 531 A 1 
ATOM 4149 N N   . GLN A 1 532 ? -42.759 10.312  31.172  1.00 95.17 532 A 1 
ATOM 4150 C CA  . GLN A 1 532 ? -43.524 10.705  32.353  1.00 94.82 532 A 1 
ATOM 4151 C C   . GLN A 1 532 ? -44.552 11.797  32.024  1.00 94.95 532 A 1 
ATOM 4152 O O   . GLN A 1 532 ? -45.709 11.698  32.433  1.00 94.39 532 A 1 
ATOM 4153 C CB  . GLN A 1 532 ? -42.551 11.158  33.449  1.00 94.52 532 A 1 
ATOM 4154 C CG  . GLN A 1 532 ? -43.265 11.408  34.784  1.00 83.35 532 A 1 
ATOM 4155 C CD  . GLN A 1 532 ? -42.329 11.909  35.881  1.00 80.66 532 A 1 
ATOM 4156 O OE1 . GLN A 1 532 ? -41.185 12.275  35.671  1.00 72.30 532 A 1 
ATOM 4157 N NE2 . GLN A 1 532 ? -42.802 11.974  37.107  1.00 69.23 532 A 1 
ATOM 4158 N N   . ARG A 1 533 ? -44.158 12.820  31.250  1.00 94.93 533 A 1 
ATOM 4159 C CA  . ARG A 1 533 ? -45.055 13.906  30.827  1.00 94.66 533 A 1 
ATOM 4160 C C   . ARG A 1 533 ? -46.163 13.408  29.903  1.00 95.18 533 A 1 
ATOM 4161 O O   . ARG A 1 533 ? -47.325 13.726  30.145  1.00 94.31 533 A 1 
ATOM 4162 C CB  . ARG A 1 533 ? -44.255 15.022  30.145  1.00 94.51 533 A 1 
ATOM 4163 C CG  . ARG A 1 533 ? -43.398 15.819  31.139  1.00 87.59 533 A 1 
ATOM 4164 C CD  . ARG A 1 533 ? -42.536 16.822  30.369  1.00 85.23 533 A 1 
ATOM 4165 N NE  . ARG A 1 533 ? -41.641 17.579  31.262  1.00 76.53 533 A 1 
ATOM 4166 C CZ  . ARG A 1 533 ? -40.796 18.527  30.898  1.00 69.72 533 A 1 
ATOM 4167 N NH1 . ARG A 1 533 ? -40.679 18.910  29.655  1.00 62.46 533 A 1 
ATOM 4168 N NH2 . ARG A 1 533 ? -40.043 19.113  31.780  1.00 59.64 533 A 1 
ATOM 4169 N N   . LYS A 1 534 ? -45.823 12.597  28.878  1.00 94.55 534 A 1 
ATOM 4170 C CA  . LYS A 1 534 ? -46.809 12.028  27.948  1.00 94.13 534 A 1 
ATOM 4171 C C   . LYS A 1 534 ? -47.830 11.139  28.667  1.00 94.64 534 A 1 
ATOM 4172 O O   . LYS A 1 534 ? -49.027 11.298  28.448  1.00 94.08 534 A 1 
ATOM 4173 C CB  . LYS A 1 534 ? -46.105 11.244  26.828  1.00 93.74 534 A 1 
ATOM 4174 C CG  . LYS A 1 534 ? -45.493 12.135  25.735  1.00 91.02 534 A 1 
ATOM 4175 C CD  . LYS A 1 534 ? -45.051 11.243  24.558  1.00 88.22 534 A 1 
ATOM 4176 C CE  . LYS A 1 534 ? -44.716 12.035  23.291  1.00 84.48 534 A 1 
ATOM 4177 N NZ  . LYS A 1 534 ? -44.673 11.133  22.105  1.00 78.13 534 A 1 
ATOM 4178 N N   . LYS A 1 535 ? -47.366 10.272  29.579  1.00 94.04 535 A 1 
ATOM 4179 C CA  . LYS A 1 535 ? -48.250 9.434   30.409  1.00 93.76 535 A 1 
ATOM 4180 C C   . LYS A 1 535 ? -49.179 10.255  31.298  1.00 94.19 535 A 1 
ATOM 4181 O O   . LYS A 1 535 ? -50.338 9.895   31.455  1.00 92.97 535 A 1 
ATOM 4182 C CB  . LYS A 1 535 ? -47.417 8.470   31.267  1.00 93.87 535 A 1 
ATOM 4183 C CG  . LYS A 1 535 ? -46.832 7.329   30.437  1.00 92.51 535 A 1 
ATOM 4184 C CD  . LYS A 1 535 ? -46.007 6.379   31.309  1.00 89.68 535 A 1 
ATOM 4185 C CE  . LYS A 1 535 ? -45.497 5.245   30.423  1.00 86.73 535 A 1 
ATOM 4186 N NZ  . LYS A 1 535 ? -44.779 4.197   31.189  1.00 79.50 535 A 1 
ATOM 4187 N N   . ALA A 1 536 ? -48.690 11.365  31.854  1.00 94.34 536 A 1 
ATOM 4188 C CA  . ALA A 1 536 ? -49.518 12.256  32.668  1.00 94.29 536 A 1 
ATOM 4189 C C   . ALA A 1 536 ? -50.623 12.963  31.862  1.00 94.48 536 A 1 
ATOM 4190 O O   . ALA A 1 536 ? -51.666 13.286  32.425  1.00 92.69 536 A 1 
ATOM 4191 C CB  . ALA A 1 536 ? -48.602 13.267  33.372  1.00 94.15 536 A 1 
ATOM 4192 N N   . CYS A 1 537 ? -50.419 13.185  30.556  1.00 93.70 537 A 1 
ATOM 4193 C CA  . CYS A 1 537 ? -51.426 13.773  29.667  1.00 92.65 537 A 1 
ATOM 4194 C C   . CYS A 1 537 ? -52.501 12.771  29.202  1.00 91.74 537 A 1 
ATOM 4195 O O   . CYS A 1 537 ? -53.560 13.201  28.772  1.00 87.38 537 A 1 
ATOM 4196 C CB  . CYS A 1 537 ? -50.714 14.427  28.475  1.00 91.59 537 A 1 
ATOM 4197 S SG  . CYS A 1 537 ? -49.720 15.852  29.020  1.00 83.58 537 A 1 
ATOM 4198 N N   . GLY A 1 538 ? -52.246 11.463  29.273  1.00 89.45 538 A 1 
ATOM 4199 C CA  . GLY A 1 538 ? -53.234 10.403  29.020  1.00 87.75 538 A 1 
ATOM 4200 C C   . GLY A 1 538 ? -53.578 10.098  27.558  1.00 87.65 538 A 1 
ATOM 4201 O O   . GLY A 1 538 ? -54.017 8.986   27.273  1.00 78.55 538 A 1 
ATOM 4202 N N   . ASP A 1 539 ? -53.337 11.026  26.637  1.00 85.68 539 A 1 
ATOM 4203 C CA  . ASP A 1 539 ? -53.790 10.958  25.234  1.00 85.80 539 A 1 
ATOM 4204 C C   . ASP A 1 539 ? -52.712 10.501  24.228  1.00 86.95 539 A 1 
ATOM 4205 O O   . ASP A 1 539 ? -52.960 10.453  23.022  1.00 79.63 539 A 1 
ATOM 4206 C CB  . ASP A 1 539 ? -54.357 12.331  24.823  1.00 82.01 539 A 1 
ATOM 4207 C CG  . ASP A 1 539 ? -55.652 12.716  25.548  1.00 75.66 539 A 1 
ATOM 4208 O OD1 . ASP A 1 539 ? -56.435 11.809  25.898  1.00 70.56 539 A 1 
ATOM 4209 O OD2 . ASP A 1 539 ? -55.852 13.937  25.727  1.00 69.64 539 A 1 
ATOM 4210 N N   . TYR A 1 540 ? -51.510 10.183  24.686  1.00 89.99 540 A 1 
ATOM 4211 C CA  . TYR A 1 540 ? -50.386 9.852   23.802  1.00 90.00 540 A 1 
ATOM 4212 C C   . TYR A 1 540 ? -50.004 8.374   23.888  1.00 90.47 540 A 1 
ATOM 4213 O O   . TYR A 1 540 ? -49.769 7.851   24.979  1.00 86.66 540 A 1 
ATOM 4214 C CB  . TYR A 1 540 ? -49.180 10.748  24.107  1.00 88.19 540 A 1 
ATOM 4215 C CG  . TYR A 1 540 ? -49.414 12.225  23.840  1.00 86.72 540 A 1 
ATOM 4216 C CD1 . TYR A 1 540 ? -49.365 12.724  22.526  1.00 81.20 540 A 1 
ATOM 4217 C CD2 . TYR A 1 540 ? -49.703 13.097  24.909  1.00 82.27 540 A 1 
ATOM 4218 C CE1 . TYR A 1 540 ? -49.604 14.091  22.274  1.00 78.42 540 A 1 
ATOM 4219 C CE2 . TYR A 1 540 ? -49.946 14.463  24.663  1.00 79.40 540 A 1 
ATOM 4220 C CZ  . TYR A 1 540 ? -49.897 14.960  23.345  1.00 80.87 540 A 1 
ATOM 4221 O OH  . TYR A 1 540 ? -50.138 16.277  23.107  1.00 78.55 540 A 1 
ATOM 4222 N N   . ASP A 1 541 ? -49.838 7.735   22.716  1.00 92.34 541 A 1 
ATOM 4223 C CA  . ASP A 1 541 ? -49.119 6.466   22.622  1.00 92.34 541 A 1 
ATOM 4224 C C   . ASP A 1 541 ? -47.631 6.697   22.923  1.00 92.19 541 A 1 
ATOM 4225 O O   . ASP A 1 541 ? -46.980 7.569   22.337  1.00 89.45 541 A 1 
ATOM 4226 C CB  . ASP A 1 541 ? -49.337 5.812   21.245  1.00 91.39 541 A 1 
ATOM 4227 C CG  . ASP A 1 541 ? -48.670 4.431   21.124  1.00 90.13 541 A 1 
ATOM 4228 O OD1 . ASP A 1 541 ? -48.152 3.914   22.143  1.00 84.87 541 A 1 
ATOM 4229 O OD2 . ASP A 1 541 ? -48.656 3.888   20.002  1.00 84.17 541 A 1 
ATOM 4230 N N   . VAL A 1 542 ? -47.107 5.941   23.883  1.00 92.98 542 A 1 
ATOM 4231 C CA  . VAL A 1 542 ? -45.725 6.031   24.371  1.00 93.20 542 A 1 
ATOM 4232 C C   . VAL A 1 542 ? -44.923 4.762   24.102  1.00 94.29 542 A 1 
ATOM 4233 O O   . VAL A 1 542 ? -43.778 4.655   24.543  1.00 92.74 542 A 1 
ATOM 4234 C CB  . VAL A 1 542 ? -45.676 6.418   25.861  1.00 91.81 542 A 1 
ATOM 4235 C CG1 . VAL A 1 542 ? -46.234 7.824   26.103  1.00 87.95 542 A 1 
ATOM 4236 C CG2 . VAL A 1 542 ? -46.434 5.426   26.757  1.00 87.84 542 A 1 
ATOM 4237 N N   . SER A 1 543 ? -45.500 3.805   23.377  1.00 94.62 543 A 1 
ATOM 4238 C CA  . SER A 1 543 ? -44.895 2.494   23.115  1.00 94.38 543 A 1 
ATOM 4239 C C   . SER A 1 543 ? -43.539 2.595   22.408  1.00 94.63 543 A 1 
ATOM 4240 O O   . SER A 1 543 ? -42.594 1.896   22.778  1.00 93.57 543 A 1 
ATOM 4241 C CB  . SER A 1 543 ? -45.862 1.640   22.287  1.00 94.27 543 A 1 
ATOM 4242 O OG  . SER A 1 543 ? -46.174 2.266   21.058  1.00 88.34 543 A 1 
ATOM 4243 N N   . VAL A 1 544 ? -43.412 3.519   21.453  1.00 94.02 544 A 1 
ATOM 4244 C CA  . VAL A 1 544 ? -42.170 3.757   20.704  1.00 93.44 544 A 1 
ATOM 4245 C C   . VAL A 1 544 ? -41.074 4.302   21.616  1.00 94.41 544 A 1 
ATOM 4246 O O   . VAL A 1 544 ? -39.945 3.812   21.590  1.00 93.94 544 A 1 
ATOM 4247 C CB  . VAL A 1 544 ? -42.419 4.710   19.518  1.00 92.33 544 A 1 
ATOM 4248 C CG1 . VAL A 1 544 ? -41.132 5.011   18.740  1.00 88.20 544 A 1 
ATOM 4249 C CG2 . VAL A 1 544 ? -43.432 4.112   18.531  1.00 88.27 544 A 1 
ATOM 4250 N N   . GLU A 1 545 ? -41.385 5.284   22.462  1.00 93.72 545 A 1 
ATOM 4251 C CA  . GLU A 1 545 ? -40.409 5.847   23.394  1.00 93.06 545 A 1 
ATOM 4252 C C   . GLU A 1 545 ? -40.003 4.851   24.488  1.00 94.18 545 A 1 
ATOM 4253 O O   . GLU A 1 545 ? -38.837 4.825   24.883  1.00 93.82 545 A 1 
ATOM 4254 C CB  . GLU A 1 545 ? -40.936 7.138   24.039  1.00 91.98 545 A 1 
ATOM 4255 C CG  . GLU A 1 545 ? -41.084 8.319   23.064  1.00 88.19 545 A 1 
ATOM 4256 C CD  . GLU A 1 545 ? -42.431 8.407   22.352  1.00 87.77 545 A 1 
ATOM 4257 O OE1 . GLU A 1 545 ? -42.697 9.513   21.812  1.00 79.60 545 A 1 
ATOM 4258 O OE2 . GLU A 1 545 ? -43.248 7.475   22.415  1.00 81.13 545 A 1 
ATOM 4259 N N   . GLU A 1 546 ? -40.930 4.021   24.961  1.00 94.17 546 A 1 
ATOM 4260 C CA  . GLU A 1 546 ? -40.624 2.944   25.911  1.00 94.33 546 A 1 
ATOM 4261 C C   . GLU A 1 546 ? -39.685 1.904   25.303  1.00 95.02 546 A 1 
ATOM 4262 O O   . GLU A 1 546 ? -38.686 1.525   25.926  1.00 94.15 546 A 1 
ATOM 4263 C CB  . GLU A 1 546 ? -41.908 2.251   26.386  1.00 93.79 546 A 1 
ATOM 4264 C CG  . GLU A 1 546 ? -42.673 3.101   27.404  1.00 88.93 546 A 1 
ATOM 4265 C CD  . GLU A 1 546 ? -43.908 2.398   27.980  1.00 89.20 546 A 1 
ATOM 4266 O OE1 . GLU A 1 546 ? -44.323 2.821   29.093  1.00 81.34 546 A 1 
ATOM 4267 O OE2 . GLU A 1 546 ? -44.437 1.452   27.373  1.00 82.92 546 A 1 
ATOM 4268 N N   . GLN A 1 547 ? -39.973 1.481   24.073  1.00 95.79 547 A 1 
ATOM 4269 C CA  . GLN A 1 547 ? -39.117 0.548   23.349  1.00 95.80 547 A 1 
ATOM 4270 C C   . GLN A 1 547 ? -37.732 1.151   23.090  1.00 96.55 547 A 1 
ATOM 4271 O O   . GLN A 1 547 ? -36.722 0.487   23.324  1.00 96.04 547 A 1 
ATOM 4272 C CB  . GLN A 1 547 ? -39.811 0.137   22.044  1.00 95.64 547 A 1 
ATOM 4273 C CG  . GLN A 1 547 ? -39.028 -0.961  21.312  1.00 84.22 547 A 1 
ATOM 4274 C CD  . GLN A 1 547 ? -39.699 -1.413  20.016  1.00 78.54 547 A 1 
ATOM 4275 O OE1 . GLN A 1 547 ? -40.648 -0.846  19.516  1.00 71.53 547 A 1 
ATOM 4276 N NE2 . GLN A 1 547 ? -39.211 -2.471  19.400  1.00 67.95 547 A 1 
ATOM 4277 N N   . LEU A 1 548 ? -37.673 2.411   22.661  1.00 95.41 548 A 1 
ATOM 4278 C CA  . LEU A 1 548 ? -36.419 3.125   22.428  1.00 95.48 548 A 1 
ATOM 4279 C C   . LEU A 1 548 ? -35.580 3.221   23.706  1.00 96.17 548 A 1 
ATOM 4280 O O   . LEU A 1 548 ? -34.398 2.878   23.693  1.00 95.96 548 A 1 
ATOM 4281 C CB  . LEU A 1 548 ? -36.745 4.512   21.842  1.00 95.40 548 A 1 
ATOM 4282 C CG  . LEU A 1 548 ? -35.510 5.376   21.535  1.00 92.84 548 A 1 
ATOM 4283 C CD1 . LEU A 1 548 ? -34.591 4.720   20.508  1.00 88.59 548 A 1 
ATOM 4284 C CD2 . LEU A 1 548 ? -35.960 6.726   20.978  1.00 90.32 548 A 1 
ATOM 4285 N N   . LEU A 1 549 ? -36.191 3.621   24.823  1.00 95.97 549 A 1 
ATOM 4286 C CA  . LEU A 1 549 ? -35.520 3.691   26.121  1.00 95.80 549 A 1 
ATOM 4287 C C   . LEU A 1 549 ? -34.984 2.319   26.552  1.00 96.11 549 A 1 
ATOM 4288 O O   . LEU A 1 549 ? -33.838 2.213   26.991  1.00 95.63 549 A 1 
ATOM 4289 C CB  . LEU A 1 549 ? -36.504 4.277   27.154  1.00 95.26 549 A 1 
ATOM 4290 C CG  . LEU A 1 549 ? -35.909 4.461   28.562  1.00 92.99 549 A 1 
ATOM 4291 C CD1 . LEU A 1 549 ? -34.754 5.461   28.575  1.00 88.14 549 A 1 
ATOM 4292 C CD2 . LEU A 1 549 ? -36.982 4.977   29.520  1.00 89.11 549 A 1 
ATOM 4293 N N   . GLY A 1 550 ? -35.790 1.265   26.387  1.00 96.44 550 A 1 
ATOM 4294 C CA  . GLY A 1 550 ? -35.392 -0.113  26.685  1.00 96.61 550 A 1 
ATOM 4295 C C   . GLY A 1 550 ? -34.222 -0.600  25.825  1.00 97.17 550 A 1 
ATOM 4296 O O   . GLY A 1 550 ? -33.273 -1.189  26.351  1.00 96.55 550 A 1 
ATOM 4297 N N   . ASN A 1 551 ? -34.240 -0.299  24.525  1.00 96.56 551 A 1 
ATOM 4298 C CA  . ASN A 1 551 ? -33.166 -0.661  23.597  1.00 96.85 551 A 1 
ATOM 4299 C C   . ASN A 1 551 ? -31.853 0.056   23.940  1.00 97.37 551 A 1 
ATOM 4300 O O   . ASN A 1 551 ? -30.821 -0.603  24.069  1.00 96.87 551 A 1 
ATOM 4301 C CB  . ASN A 1 551 ? -33.612 -0.366  22.154  1.00 96.72 551 A 1 
ATOM 4302 C CG  . ASN A 1 551 ? -34.646 -1.344  21.625  1.00 93.53 551 A 1 
ATOM 4303 O OD1 . ASN A 1 551 ? -34.938 -2.379  22.205  1.00 85.67 551 A 1 
ATOM 4304 N ND2 . ASN A 1 551 ? -35.206 -1.063  20.471  1.00 84.85 551 A 1 
ATOM 4305 N N   . ILE A 1 552 ? -31.899 1.373   24.180  1.00 96.86 552 A 1 
ATOM 4306 C CA  . ILE A 1 552 ? -30.705 2.145   24.563  1.00 96.82 552 A 1 
ATOM 4307 C C   . ILE A 1 552 ? -30.140 1.649   25.899  1.00 96.90 552 A 1 
ATOM 4308 O O   . ILE A 1 552 ? -28.925 1.498   26.031  1.00 96.54 552 A 1 
ATOM 4309 C CB  . ILE A 1 552 ? -31.016 3.658   24.602  1.00 96.91 552 A 1 
ATOM 4310 C CG1 . ILE A 1 552 ? -31.394 4.184   23.200  1.00 95.91 552 A 1 
ATOM 4311 C CG2 . ILE A 1 552 ? -29.801 4.458   25.123  1.00 95.62 552 A 1 
ATOM 4312 C CD1 . ILE A 1 552 ? -32.016 5.581   23.228  1.00 92.71 552 A 1 
ATOM 4313 N N   . ALA A 1 553 ? -30.994 1.330   26.883  1.00 97.10 553 A 1 
ATOM 4314 C CA  . ALA A 1 553 ? -30.546 0.786   28.167  1.00 96.80 553 A 1 
ATOM 4315 C C   . ALA A 1 553 ? -29.857 -0.584  28.007  1.00 97.05 553 A 1 
ATOM 4316 O O   . ALA A 1 553 ? -28.787 -0.823  28.577  1.00 96.68 553 A 1 
ATOM 4317 C CB  . ALA A 1 553 ? -31.750 0.705   29.110  1.00 96.29 553 A 1 
ATOM 4318 N N   . LYS A 1 554 ? -30.433 -1.470  27.186  1.00 97.69 554 A 1 
ATOM 4319 C CA  . LYS A 1 554 ? -29.855 -2.787  26.882  1.00 97.67 554 A 1 
ATOM 4320 C C   . LYS A 1 554 ? -28.502 -2.660  26.178  1.00 97.81 554 A 1 
ATOM 4321 O O   . LYS A 1 554 ? -27.543 -3.315  26.587  1.00 97.23 554 A 1 
ATOM 4322 C CB  . LYS A 1 554 ? -30.863 -3.586  26.043  1.00 97.25 554 A 1 
ATOM 4323 C CG  . LYS A 1 554 ? -30.379 -5.009  25.735  1.00 86.40 554 A 1 
ATOM 4324 C CD  . LYS A 1 554 ? -31.378 -5.718  24.817  1.00 82.38 554 A 1 
ATOM 4325 C CE  . LYS A 1 554 ? -30.859 -7.099  24.414  1.00 69.75 554 A 1 
ATOM 4326 N NZ  . LYS A 1 554 ? -31.732 -7.714  23.386  1.00 61.79 554 A 1 
ATOM 4327 N N   . LEU A 1 555 ? -28.423 -1.814  25.156  1.00 97.29 555 A 1 
ATOM 4328 C CA  . LEU A 1 555 ? -27.182 -1.560  24.426  1.00 97.11 555 A 1 
ATOM 4329 C C   . LEU A 1 555 ? -26.129 -0.884  25.307  1.00 97.30 555 A 1 
ATOM 4330 O O   . LEU A 1 555 ? -24.983 -1.310  25.295  1.00 96.90 555 A 1 
ATOM 4331 C CB  . LEU A 1 555 ? -27.474 -0.717  23.179  1.00 97.14 555 A 1 
ATOM 4332 C CG  . LEU A 1 555 ? -28.188 -1.479  22.053  1.00 96.12 555 A 1 
ATOM 4333 C CD1 . LEU A 1 555 ? -28.608 -0.479  20.982  1.00 93.18 555 A 1 
ATOM 4334 C CD2 . LEU A 1 555 ? -27.292 -2.537  21.413  1.00 93.66 555 A 1 
ATOM 4335 N N   . SER A 1 556 ? -26.513 0.069   26.158  1.00 97.29 556 A 1 
ATOM 4336 C CA  . SER A 1 556 ? -25.595 0.703   27.117  1.00 96.88 556 A 1 
ATOM 4337 C C   . SER A 1 556 ? -25.011 -0.310  28.109  1.00 96.95 556 A 1 
ATOM 4338 O O   . SER A 1 556 ? -23.823 -0.267  28.423  1.00 96.54 556 A 1 
ATOM 4339 C CB  . SER A 1 556 ? -26.304 1.817   27.889  1.00 96.50 556 A 1 
ATOM 4340 O OG  . SER A 1 556 ? -26.807 2.811   27.020  1.00 93.30 556 A 1 
ATOM 4341 N N   . SER A 1 557 ? -25.814 -1.275  28.570  1.00 97.14 557 A 1 
ATOM 4342 C CA  . SER A 1 557 ? -25.315 -2.381  29.404  1.00 97.06 557 A 1 
ATOM 4343 C C   . SER A 1 557 ? -24.351 -3.295  28.637  1.00 97.30 557 A 1 
ATOM 4344 O O   . SER A 1 557 ? -23.322 -3.705  29.176  1.00 96.90 557 A 1 
ATOM 4345 C CB  . SER A 1 557 ? -26.490 -3.193  29.949  1.00 96.62 557 A 1 
ATOM 4346 O OG  . SER A 1 557 ? -26.034 -4.204  30.834  1.00 84.28 557 A 1 
ATOM 4347 N N   . SER A 1 558 ? -24.656 -3.600  27.370  1.00 97.33 558 A 1 
ATOM 4348 C CA  . SER A 1 558 ? -23.757 -4.365  26.496  1.00 97.56 558 A 1 
ATOM 4349 C C   . SER A 1 558 ? -22.447 -3.616  26.236  1.00 97.81 558 A 1 
ATOM 4350 O O   . SER A 1 558 ? -21.379 -4.221  26.309  1.00 97.16 558 A 1 
ATOM 4351 C CB  . SER A 1 558 ? -24.458 -4.683  25.174  1.00 97.55 558 A 1 
ATOM 4352 O OG  . SER A 1 558 ? -23.670 -5.573  24.408  1.00 89.42 558 A 1 
ATOM 4353 N N   . LEU A 1 559 ? -22.528 -2.306  26.005  1.00 97.77 559 A 1 
ATOM 4354 C CA  . LEU A 1 559 ? -21.389 -1.417  25.796  1.00 97.53 559 A 1 
ATOM 4355 C C   . LEU A 1 559 ? -20.417 -1.477  26.973  1.00 97.81 559 A 1 
ATOM 4356 O O   . LEU A 1 559 ? -19.233 -1.717  26.766  1.00 97.54 559 A 1 
ATOM 4357 C CB  . LEU A 1 559 ? -21.913 0.015   25.574  1.00 96.98 559 A 1 
ATOM 4358 C CG  . LEU A 1 559 ? -20.818 1.048   25.259  1.00 95.60 559 A 1 
ATOM 4359 C CD1 . LEU A 1 559 ? -20.157 0.743   23.921  1.00 92.38 559 A 1 
ATOM 4360 C CD2 . LEU A 1 559 ? -21.425 2.449   25.187  1.00 92.44 559 A 1 
ATOM 4361 N N   . LEU A 1 560 ? -20.923 -1.347  28.205  1.00 97.47 560 A 1 
ATOM 4362 C CA  . LEU A 1 560 ? -20.097 -1.430  29.416  1.00 97.33 560 A 1 
ATOM 4363 C C   . LEU A 1 560 ? -19.388 -2.785  29.544  1.00 97.55 560 A 1 
ATOM 4364 O O   . LEU A 1 560 ? -18.200 -2.825  29.857  1.00 97.28 560 A 1 
ATOM 4365 C CB  . LEU A 1 560 ? -20.973 -1.168  30.653  1.00 96.80 560 A 1 
ATOM 4366 C CG  . LEU A 1 560 ? -21.402 0.299   30.828  1.00 92.52 560 A 1 
ATOM 4367 C CD1 . LEU A 1 560 ? -22.438 0.398   31.946  1.00 87.34 560 A 1 
ATOM 4368 C CD2 . LEU A 1 560 ? -20.215 1.193   31.198  1.00 88.10 560 A 1 
ATOM 4369 N N   . LYS A 1 561 ? -20.080 -3.888  29.249  1.00 97.88 561 A 1 
ATOM 4370 C CA  . LYS A 1 561 ? -19.468 -5.228  29.284  1.00 97.83 561 A 1 
ATOM 4371 C C   . LYS A 1 561 ? -18.349 -5.368  28.254  1.00 98.01 561 A 1 
ATOM 4372 O O   . LYS A 1 561 ? -17.271 -5.842  28.595  1.00 97.64 561 A 1 
ATOM 4373 C CB  . LYS A 1 561 ? -20.526 -6.309  29.056  1.00 97.52 561 A 1 
ATOM 4374 C CG  . LYS A 1 561 ? -21.492 -6.430  30.238  1.00 89.90 561 A 1 
ATOM 4375 C CD  . LYS A 1 561 ? -22.581 -7.455  29.910  1.00 85.75 561 A 1 
ATOM 4376 C CE  . LYS A 1 561 ? -23.581 -7.528  31.061  1.00 76.31 561 A 1 
ATOM 4377 N NZ  . LYS A 1 561 ? -24.650 -8.514  30.778  1.00 66.64 561 A 1 
ATOM 4378 N N   . LYS A 1 562 ? -18.594 -4.944  27.013  1.00 97.98 562 A 1 
ATOM 4379 C CA  . LYS A 1 562 ? -17.592 -5.021  25.943  1.00 98.00 562 A 1 
ATOM 4380 C C   . LYS A 1 562 ? -16.422 -4.066  26.178  1.00 98.20 562 A 1 
ATOM 4381 O O   . LYS A 1 562 ? -15.287 -4.424  25.887  1.00 97.81 562 A 1 
ATOM 4382 C CB  . LYS A 1 562 ? -18.254 -4.754  24.586  1.00 97.72 562 A 1 
ATOM 4383 C CG  . LYS A 1 562 ? -19.161 -5.915  24.161  1.00 96.02 562 A 1 
ATOM 4384 C CD  . LYS A 1 562 ? -19.737 -5.649  22.765  1.00 93.45 562 A 1 
ATOM 4385 C CE  . LYS A 1 562 ? -20.568 -6.827  22.238  1.00 89.33 562 A 1 
ATOM 4386 N NZ  . LYS A 1 562 ? -19.734 -8.016  21.953  1.00 80.88 562 A 1 
ATOM 4387 N N   . LEU A 1 563 ? -16.688 -2.898  26.760  1.00 97.83 563 A 1 
ATOM 4388 C CA  . LEU A 1 563 ? -15.647 -1.969  27.188  1.00 97.80 563 A 1 
ATOM 4389 C C   . LEU A 1 563 ? -14.729 -2.621  28.226  1.00 97.90 563 A 1 
ATOM 4390 O O   . LEU A 1 563 ? -13.520 -2.617  28.032  1.00 97.65 563 A 1 
ATOM 4391 C CB  . LEU A 1 563 ? -16.307 -0.692  27.730  1.00 97.58 563 A 1 
ATOM 4392 C CG  . LEU A 1 563 ? -15.301 0.369   28.208  1.00 96.85 563 A 1 
ATOM 4393 C CD1 . LEU A 1 563 ? -14.482 0.929   27.048  1.00 94.71 563 A 1 
ATOM 4394 C CD2 . LEU A 1 563 ? -16.067 1.514   28.873  1.00 94.52 563 A 1 
ATOM 4395 N N   . SER A 1 564 ? -15.285 -3.256  29.261  1.00 97.82 564 A 1 
ATOM 4396 C CA  . SER A 1 564 ? -14.476 -3.973  30.254  1.00 97.71 564 A 1 
ATOM 4397 C C   . SER A 1 564 ? -13.650 -5.105  29.637  1.00 97.79 564 A 1 
ATOM 4398 O O   . SER A 1 564 ? -12.521 -5.333  30.068  1.00 97.21 564 A 1 
ATOM 4399 C CB  . SER A 1 564 ? -15.362 -4.562  31.352  1.00 97.39 564 A 1 
ATOM 4400 O OG  . SER A 1 564 ? -16.062 -3.544  32.043  1.00 82.92 564 A 1 
ATOM 4401 N N   . VAL A 1 565 ? -14.179 -5.800  28.622  1.00 97.40 565 A 1 
ATOM 4402 C CA  . VAL A 1 565 ? -13.403 -6.810  27.882  1.00 97.40 565 A 1 
ATOM 4403 C C   . VAL A 1 565 ? -12.217 -6.151  27.183  1.00 97.59 565 A 1 
ATOM 4404 O O   . VAL A 1 565 ? -11.095 -6.592  27.400  1.00 97.09 565 A 1 
ATOM 4405 C CB  . VAL A 1 565 ? -14.278 -7.599  26.891  1.00 97.24 565 A 1 
ATOM 4406 C CG1 . VAL A 1 565 ? -13.454 -8.520  25.977  1.00 95.40 565 A 1 
ATOM 4407 C CG2 . VAL A 1 565 ? -15.278 -8.489  27.647  1.00 95.19 565 A 1 
ATOM 4408 N N   . LEU A 1 566 ? -12.437 -5.077  26.418  1.00 97.24 566 A 1 
ATOM 4409 C CA  . LEU A 1 566 ? -11.353 -4.371  25.729  1.00 97.09 566 A 1 
ATOM 4410 C C   . LEU A 1 566 ? -10.288 -3.864  26.712  1.00 97.08 566 A 1 
ATOM 4411 O O   . LEU A 1 566 ? -9.099  -4.054  26.475  1.00 96.85 566 A 1 
ATOM 4412 C CB  . LEU A 1 566 ? -11.945 -3.225  24.883  1.00 97.20 566 A 1 
ATOM 4413 C CG  . LEU A 1 566 ? -10.891 -2.360  24.160  1.00 96.83 566 A 1 
ATOM 4414 C CD1 . LEU A 1 566 ? -10.026 -3.172  23.194  1.00 94.53 566 A 1 
ATOM 4415 C CD2 . LEU A 1 566 ? -11.581 -1.254  23.359  1.00 94.72 566 A 1 
ATOM 4416 N N   . GLU A 1 567 ? -10.696 -3.269  27.826  1.00 96.98 567 A 1 
ATOM 4417 C CA  . GLU A 1 567 ? -9.770  -2.771  28.852  1.00 96.62 567 A 1 
ATOM 4418 C C   . GLU A 1 567 ? -8.927  -3.887  29.475  1.00 96.28 567 A 1 
ATOM 4419 O O   . GLU A 1 567 ? -7.714  -3.730  29.610  1.00 95.38 567 A 1 
ATOM 4420 C CB  . GLU A 1 567 ? -10.546 -2.047  29.955  1.00 96.68 567 A 1 
ATOM 4421 C CG  . GLU A 1 567 ? -11.164 -0.747  29.436  1.00 95.61 567 A 1 
ATOM 4422 C CD  . GLU A 1 567 ? -11.686 0.088   30.592  1.00 95.44 567 A 1 
ATOM 4423 O OE1 . GLU A 1 567 ? -10.985 1.058   30.940  1.00 88.94 567 A 1 
ATOM 4424 O OE2 . GLU A 1 567 ? -12.778 -0.151  31.154  1.00 90.22 567 A 1 
ATOM 4425 N N   . ASN A 1 568 ? -9.537  -5.017  29.793  1.00 97.22 568 A 1 
ATOM 4426 C CA  . ASN A 1 568 ? -8.805  -6.172  30.308  1.00 97.09 568 A 1 
ATOM 4427 C C   . ASN A 1 568 ? -7.829  -6.721  29.262  1.00 96.91 568 A 1 
ATOM 4428 O O   . ASN A 1 568 ? -6.675  -6.975  29.590  1.00 95.95 568 A 1 
ATOM 4429 C CB  . ASN A 1 568 ? -9.798  -7.248  30.770  1.00 97.20 568 A 1 
ATOM 4430 C CG  . ASN A 1 568 ? -10.563 -6.868  32.029  1.00 94.92 568 A 1 
ATOM 4431 O OD1 . ASN A 1 568 ? -10.186 -6.029  32.829  1.00 86.09 568 A 1 
ATOM 4432 N ND2 . ASN A 1 568 ? -11.680 -7.512  32.270  1.00 86.19 568 A 1 
ATOM 4433 N N   . THR A 1 569 ? -8.245  -6.817  28.000  1.00 96.89 569 A 1 
ATOM 4434 C CA  . THR A 1 569 ? -7.358  -7.264  26.914  1.00 96.58 569 A 1 
ATOM 4435 C C   . THR A 1 569 ? -6.184  -6.297  26.701  1.00 96.26 569 A 1 
ATOM 4436 O O   . THR A 1 569 ? -5.062  -6.732  26.460  1.00 95.16 569 A 1 
ATOM 4437 C CB  . THR A 1 569 ? -8.147  -7.446  25.612  1.00 96.59 569 A 1 
ATOM 4438 O OG1 . THR A 1 569 ? -9.278  -8.261  25.808  1.00 90.72 569 A 1 
ATOM 4439 C CG2 . THR A 1 569 ? -7.338  -8.153  24.531  1.00 89.66 569 A 1 
ATOM 4440 N N   . ILE A 1 570 ? -6.389  -4.985  26.844  1.00 94.95 570 A 1 
ATOM 4441 C CA  . ILE A 1 570 ? -5.293  -3.998  26.809  1.00 93.59 570 A 1 
ATOM 4442 C C   . ILE A 1 570 ? -4.332  -4.192  27.996  1.00 91.82 570 A 1 
ATOM 4443 O O   . ILE A 1 570 ? -3.126  -3.993  27.854  1.00 89.79 570 A 1 
ATOM 4444 C CB  . ILE A 1 570 ? -5.856  -2.555  26.776  1.00 94.46 570 A 1 
ATOM 4445 C CG1 . ILE A 1 570 ? -6.556  -2.265  25.426  1.00 94.14 570 A 1 
ATOM 4446 C CG2 . ILE A 1 570 ? -4.754  -1.497  27.005  1.00 93.30 570 A 1 
ATOM 4447 C CD1 . ILE A 1 570 ? -7.451  -1.012  25.462  1.00 92.15 570 A 1 
ATOM 4448 N N   . LEU A 1 571 ? -4.834  -4.567  29.171  1.00 94.75 571 A 1 
ATOM 4449 C CA  . LEU A 1 571 ? -3.975  -4.869  30.322  1.00 94.05 571 A 1 
ATOM 4450 C C   . LEU A 1 571 ? -3.160  -6.148  30.097  1.00 93.05 571 A 1 
ATOM 4451 O O   . LEU A 1 571 ? -1.961  -6.132  30.364  1.00 91.38 571 A 1 
ATOM 4452 C CB  . LEU A 1 571 ? -4.813  -4.959  31.608  1.00 94.19 571 A 1 
ATOM 4453 C CG  . LEU A 1 571 ? -5.386  -3.615  32.092  1.00 87.51 571 A 1 
ATOM 4454 C CD1 . LEU A 1 571 ? -6.354  -3.858  33.254  1.00 82.00 571 A 1 
ATOM 4455 C CD2 . LEU A 1 571 ? -4.292  -2.661  32.583  1.00 83.48 571 A 1 
ATOM 4456 N N   . GLU A 1 572 ? -3.780  -7.191  29.554  1.00 93.95 572 A 1 
ATOM 4457 C CA  . GLU A 1 572 ? -3.112  -8.449  29.184  1.00 93.18 572 A 1 
ATOM 4458 C C   . GLU A 1 572 ? -2.005  -8.231  28.136  1.00 92.02 572 A 1 
ATOM 4459 O O   . GLU A 1 572 ? -0.964  -8.877  28.195  1.00 89.44 572 A 1 
ATOM 4460 C CB  . GLU A 1 572 ? -4.150  -9.442  28.631  1.00 93.23 572 A 1 
ATOM 4461 C CG  . GLU A 1 572 ? -5.115  -10.013 29.691  1.00 85.58 572 A 1 
ATOM 4462 C CD  . GLU A 1 572 ? -6.295  -10.800 29.080  1.00 85.06 572 A 1 
ATOM 4463 O OE1 . GLU A 1 572 ? -7.294  -11.017 29.811  1.00 75.84 572 A 1 
ATOM 4464 O OE2 . GLU A 1 572 ? -6.241  -11.159 27.879  1.00 79.10 572 A 1 
ATOM 4465 N N   . SER A 1 573 ? -2.167  -7.262  27.229  1.00 91.76 573 A 1 
ATOM 4466 C CA  . SER A 1 573 ? -1.135  -6.942  26.227  1.00 89.47 573 A 1 
ATOM 4467 C C   . SER A 1 573 ? 0.184   -6.422  26.816  1.00 87.45 573 A 1 
ATOM 4468 O O   . SER A 1 573 ? 1.165   -6.294  26.090  1.00 84.79 573 A 1 
ATOM 4469 C CB  . SER A 1 573 ? -1.661  -5.941  25.193  1.00 90.53 573 A 1 
ATOM 4470 O OG  . SER A 1 573 ? -1.680  -4.608  25.675  1.00 87.97 573 A 1 
ATOM 4471 N N   . LYS A 1 574 ? 0.222   -6.088  28.114  1.00 89.30 574 A 1 
ATOM 4472 C CA  . LYS A 1 574 ? 1.442   -5.648  28.809  1.00 85.49 574 A 1 
ATOM 4473 C C   . LYS A 1 574 ? 2.315   -6.811  29.280  1.00 84.49 574 A 1 
ATOM 4474 O O   . LYS A 1 574 ? 3.406   -6.559  29.792  1.00 81.48 574 A 1 
ATOM 4475 C CB  . LYS A 1 574 ? 1.087   -4.751  30.000  1.00 85.40 574 A 1 
ATOM 4476 C CG  . LYS A 1 574 ? 0.329   -3.495  29.568  1.00 82.50 574 A 1 
ATOM 4477 C CD  . LYS A 1 574 ? 0.035   -2.628  30.792  1.00 76.06 574 A 1 
ATOM 4478 C CE  . LYS A 1 574 ? -0.701  -1.372  30.330  1.00 72.04 574 A 1 
ATOM 4479 N NZ  . LYS A 1 574 ? -0.992  -0.477  31.480  1.00 62.55 574 A 1 
ATOM 4480 N N   . GLU A 1 575 ? 1.835   -8.034  29.169  1.00 83.51 575 A 1 
ATOM 4481 C CA  . GLU A 1 575 ? 2.633   -9.214  29.468  1.00 83.49 575 A 1 
ATOM 4482 C C   . GLU A 1 575 ? 3.807   -9.328  28.488  1.00 83.45 575 A 1 
ATOM 4483 O O   . GLU A 1 575 ? 3.719   -8.932  27.325  1.00 78.27 575 A 1 
ATOM 4484 C CB  . GLU A 1 575 ? 1.766   -10.479 29.465  1.00 82.46 575 A 1 
ATOM 4485 C CG  . GLU A 1 575 ? 0.730   -10.467 30.606  1.00 78.09 575 A 1 
ATOM 4486 C CD  . GLU A 1 575 ? -0.120  -11.747 30.700  1.00 72.24 575 A 1 
ATOM 4487 O OE1 . GLU A 1 575 ? -0.957  -11.803 31.634  1.00 65.56 575 A 1 
ATOM 4488 O OE2 . GLU A 1 575 ? 0.082   -12.676 29.887  1.00 68.04 575 A 1 
ATOM 4489 N N   . GLU A 1 576 ? 4.924   -9.844  28.977  1.00 80.64 576 A 1 
ATOM 4490 C CA  . GLU A 1 576 ? 6.122   -10.015 28.160  1.00 81.37 576 A 1 
ATOM 4491 C C   . GLU A 1 576 ? 5.892   -11.114 27.116  1.00 81.76 576 A 1 
ATOM 4492 O O   . GLU A 1 576 ? 5.639   -12.269 27.445  1.00 76.47 576 A 1 
ATOM 4493 C CB  . GLU A 1 576 ? 7.329   -10.280 29.072  1.00 78.48 576 A 1 
ATOM 4494 C CG  . GLU A 1 576 ? 8.670   -10.208 28.328  1.00 67.17 576 A 1 
ATOM 4495 C CD  . GLU A 1 576 ? 9.893   -10.361 29.256  1.00 59.84 576 A 1 
ATOM 4496 O OE1 . GLU A 1 576 ? 11.025  -10.247 28.740  1.00 51.21 576 A 1 
ATOM 4497 O OE2 . GLU A 1 576 ? 9.708   -10.587 30.475  1.00 56.93 576 A 1 
ATOM 4498 N N   . MET A 1 577 ? 5.961   -10.729 25.840  1.00 85.18 577 A 1 
ATOM 4499 C CA  . MET A 1 577 ? 5.804   -11.611 24.684  1.00 86.51 577 A 1 
ATOM 4500 C C   . MET A 1 577 ? 6.892   -11.297 23.658  1.00 87.28 577 A 1 
ATOM 4501 O O   . MET A 1 577 ? 7.361   -10.162 23.565  1.00 83.06 577 A 1 
ATOM 4502 C CB  . MET A 1 577 ? 4.411   -11.435 24.042  1.00 84.94 577 A 1 
ATOM 4503 C CG  . MET A 1 577 ? 3.242   -11.727 24.981  1.00 82.41 577 A 1 
ATOM 4504 S SD  . MET A 1 577 ? 1.604   -11.545 24.212  1.00 80.18 577 A 1 
ATOM 4505 C CE  . MET A 1 577 ? 0.577   -11.589 25.711  1.00 69.89 577 A 1 
ATOM 4506 N N   . ASP A 1 578 ? 7.263   -12.281 22.839  1.00 91.46 578 A 1 
ATOM 4507 C CA  . ASP A 1 578 ? 8.060   -11.976 21.648  1.00 92.13 578 A 1 
ATOM 4508 C C   . ASP A 1 578 ? 7.263   -11.114 20.649  1.00 93.52 578 A 1 
ATOM 4509 O O   . ASP A 1 578 ? 6.025   -11.085 20.660  1.00 92.12 578 A 1 
ATOM 4510 C CB  . ASP A 1 578 ? 8.597   -13.261 21.009  1.00 90.10 578 A 1 
ATOM 4511 C CG  . ASP A 1 578 ? 7.501   -14.070 20.324  1.00 84.78 578 A 1 
ATOM 4512 O OD1 . ASP A 1 578 ? 7.106   -13.675 19.199  1.00 76.48 578 A 1 
ATOM 4513 O OD2 . ASP A 1 578 ? 7.043   -15.067 20.917  1.00 77.35 578 A 1 
ATOM 4514 N N   . VAL A 1 579 ? 7.976   -10.417 19.769  1.00 92.36 579 A 1 
ATOM 4515 C CA  . VAL A 1 579 ? 7.392   -9.431  18.838  1.00 92.56 579 A 1 
ATOM 4516 C C   . VAL A 1 579 ? 6.278   -10.030 17.963  1.00 93.84 579 A 1 
ATOM 4517 O O   . VAL A 1 579 ? 5.270   -9.376  17.693  1.00 93.29 579 A 1 
ATOM 4518 C CB  . VAL A 1 579 ? 8.515   -8.828  17.967  1.00 90.31 579 A 1 
ATOM 4519 C CG1 . VAL A 1 579 ? 7.991   -7.818  16.945  1.00 80.34 579 A 1 
ATOM 4520 C CG2 . VAL A 1 579 ? 9.566   -8.102  18.814  1.00 81.00 579 A 1 
ATOM 4521 N N   . ALA A 1 580 ? 6.419   -11.285 17.529  1.00 93.73 580 A 1 
ATOM 4522 C CA  . ALA A 1 580 ? 5.438   -11.938 16.666  1.00 94.50 580 A 1 
ATOM 4523 C C   . ALA A 1 580 ? 4.179   -12.358 17.439  1.00 95.29 580 A 1 
ATOM 4524 O O   . ALA A 1 580 ? 3.057   -12.145 16.969  1.00 94.42 580 A 1 
ATOM 4525 C CB  . ALA A 1 580 ? 6.101   -13.139 15.980  1.00 93.84 580 A 1 
ATOM 4526 N N   . ALA A 1 581 ? 4.354   -12.928 18.634  1.00 94.83 581 A 1 
ATOM 4527 C CA  . ALA A 1 581 ? 3.264   -13.278 19.535  1.00 95.07 581 A 1 
ATOM 4528 C C   . ALA A 1 581 ? 2.498   -12.027 19.978  1.00 95.31 581 A 1 
ATOM 4529 O O   . ALA A 1 581 ? 1.267   -12.016 19.944  1.00 94.59 581 A 1 
ATOM 4530 C CB  . ALA A 1 581 ? 3.834   -14.047 20.730  1.00 94.96 581 A 1 
ATOM 4531 N N   . HIS A 1 582 ? 3.216   -10.944 20.287  1.00 95.46 582 A 1 
ATOM 4532 C CA  . HIS A 1 582 ? 2.618   -9.673  20.675  1.00 95.01 582 A 1 
ATOM 4533 C C   . HIS A 1 582 ? 1.755   -9.085  19.549  1.00 95.58 582 A 1 
ATOM 4534 O O   . HIS A 1 582 ? 0.572   -8.813  19.749  1.00 94.89 582 A 1 
ATOM 4535 C CB  . HIS A 1 582 ? 3.732   -8.717  21.113  1.00 93.49 582 A 1 
ATOM 4536 C CG  . HIS A 1 582 ? 3.251   -7.492  21.840  1.00 89.73 582 A 1 
ATOM 4537 N ND1 . HIS A 1 582 ? 3.905   -6.275  21.870  1.00 76.10 582 A 1 
ATOM 4538 C CD2 . HIS A 1 582 ? 2.157   -7.391  22.655  1.00 77.97 582 A 1 
ATOM 4539 C CE1 . HIS A 1 582 ? 3.222   -5.473  22.695  1.00 79.75 582 A 1 
ATOM 4540 N NE2 . HIS A 1 582 ? 2.153   -6.108  23.192  1.00 83.07 582 A 1 
ATOM 4541 N N   . ALA A 1 583 ? 2.274   -8.992  18.328  1.00 94.85 583 A 1 
ATOM 4542 C CA  . ALA A 1 583 ? 1.492   -8.500  17.191  1.00 95.06 583 A 1 
ATOM 4543 C C   . ALA A 1 583 ? 0.300   -9.414  16.845  1.00 95.40 583 A 1 
ATOM 4544 O O   . ALA A 1 583 ? -0.778  -8.933  16.489  1.00 95.19 583 A 1 
ATOM 4545 C CB  . ALA A 1 583 ? 2.434   -8.316  16.009  1.00 95.21 583 A 1 
ATOM 4546 N N   . THR A 1 584 ? 0.454   -10.725 17.004  1.00 95.45 584 A 1 
ATOM 4547 C CA  . THR A 1 584 ? -0.648  -11.690 16.852  1.00 95.41 584 A 1 
ATOM 4548 C C   . THR A 1 584 ? -1.733  -11.464 17.906  1.00 95.45 584 A 1 
ATOM 4549 O O   . THR A 1 584 ? -2.918  -11.475 17.572  1.00 95.02 584 A 1 
ATOM 4550 C CB  . THR A 1 584 ? -0.121  -13.131 16.916  1.00 95.47 584 A 1 
ATOM 4551 O OG1 . THR A 1 584 ? 0.785   -13.340 15.859  1.00 91.93 584 A 1 
ATOM 4552 C CG2 . THR A 1 584 ? -1.221  -14.181 16.759  1.00 91.24 584 A 1 
ATOM 4553 N N   . PHE A 1 585 ? -1.360  -11.178 19.153  1.00 95.91 585 A 1 
ATOM 4554 C CA  . PHE A 1 585 ? -2.294  -10.831 20.221  1.00 95.95 585 A 1 
ATOM 4555 C C   . PHE A 1 585 ? -3.087  -9.555  19.889  1.00 96.07 585 A 1 
ATOM 4556 O O   . PHE A 1 585 ? -4.313  -9.544  19.998  1.00 95.54 585 A 1 
ATOM 4557 C CB  . PHE A 1 585 ? -1.522  -10.697 21.538  1.00 96.02 585 A 1 
ATOM 4558 C CG  . PHE A 1 585 ? -2.411  -10.391 22.721  1.00 96.04 585 A 1 
ATOM 4559 C CD1 . PHE A 1 585 ? -2.785  -9.067  23.004  1.00 94.39 585 A 1 
ATOM 4560 C CD2 . PHE A 1 585 ? -2.877  -11.439 23.534  1.00 94.84 585 A 1 
ATOM 4561 C CE1 . PHE A 1 585 ? -3.627  -8.793  24.095  1.00 94.04 585 A 1 
ATOM 4562 C CE2 . PHE A 1 585 ? -3.712  -11.166 24.625  1.00 94.39 585 A 1 
ATOM 4563 C CZ  . PHE A 1 585 ? -4.091  -9.843  24.905  1.00 95.04 585 A 1 
ATOM 4564 N N   . TYR A 1 586 ? -2.419  -8.505  19.411  1.00 96.48 586 A 1 
ATOM 4565 C CA  . TYR A 1 586 ? -3.100  -7.283  18.960  1.00 96.14 586 A 1 
ATOM 4566 C C   . TYR A 1 586 ? -4.093  -7.557  17.826  1.00 96.08 586 A 1 
ATOM 4567 O O   . TYR A 1 586 ? -5.243  -7.123  17.903  1.00 95.20 586 A 1 
ATOM 4568 C CB  . TYR A 1 586 ? -2.078  -6.219  18.549  1.00 95.74 586 A 1 
ATOM 4569 C CG  . TYR A 1 586 ? -1.631  -5.351  19.707  1.00 95.25 586 A 1 
ATOM 4570 C CD1 . TYR A 1 586 ? -2.380  -4.218  20.060  1.00 91.55 586 A 1 
ATOM 4571 C CD2 . TYR A 1 586 ? -0.494  -5.695  20.454  1.00 91.94 586 A 1 
ATOM 4572 C CE1 . TYR A 1 586 ? -2.006  -3.440  21.170  1.00 90.30 586 A 1 
ATOM 4573 C CE2 . TYR A 1 586 ? -0.119  -4.922  21.568  1.00 90.77 586 A 1 
ATOM 4574 C CZ  . TYR A 1 586 ? -0.880  -3.799  21.933  1.00 92.28 586 A 1 
ATOM 4575 O OH  . TYR A 1 586 ? -0.540  -3.072  23.025  1.00 90.23 586 A 1 
ATOM 4576 N N   . ARG A 1 587 ? -3.689  -8.330  16.812  1.00 95.55 587 A 1 
ATOM 4577 C CA  . ARG A 1 587 ? -4.564  -8.709  15.692  1.00 94.67 587 A 1 
ATOM 4578 C C   . ARG A 1 587 ? -5.774  -9.524  16.150  1.00 94.50 587 A 1 
ATOM 4579 O O   . ARG A 1 587 ? -6.899  -9.223  15.768  1.00 94.37 587 A 1 
ATOM 4580 C CB  . ARG A 1 587 ? -3.734  -9.479  14.654  1.00 94.41 587 A 1 
ATOM 4581 C CG  . ARG A 1 587 ? -4.529  -9.806  13.376  1.00 90.29 587 A 1 
ATOM 4582 C CD  . ARG A 1 587 ? -3.817  -10.868 12.529  1.00 86.09 587 A 1 
ATOM 4583 N NE  . ARG A 1 587 ? -3.815  -12.177 13.208  1.00 77.54 587 A 1 
ATOM 4584 C CZ  . ARG A 1 587 ? -3.052  -13.216 12.950  1.00 70.95 587 A 1 
ATOM 4585 N NH1 . ARG A 1 587 ? -2.189  -13.228 11.976  1.00 63.02 587 A 1 
ATOM 4586 N NH2 . ARG A 1 587 ? -3.149  -14.270 13.696  1.00 61.65 587 A 1 
ATOM 4587 N N   . ASP A 1 588 ? -5.561  -10.564 16.952  1.00 95.19 588 A 1 
ATOM 4588 C CA  . ASP A 1 588 ? -6.592  -11.577 17.218  1.00 95.04 588 A 1 
ATOM 4589 C C   . ASP A 1 588 ? -7.482  -11.230 18.418  1.00 95.41 588 A 1 
ATOM 4590 O O   . ASP A 1 588 ? -8.649  -11.624 18.453  1.00 94.31 588 A 1 
ATOM 4591 C CB  . ASP A 1 588 ? -5.930  -12.955 17.424  1.00 94.57 588 A 1 
ATOM 4592 C CG  . ASP A 1 588 ? -5.260  -13.507 16.161  1.00 93.66 588 A 1 
ATOM 4593 O OD1 . ASP A 1 588 ? -5.513  -12.985 15.051  1.00 91.18 588 A 1 
ATOM 4594 O OD2 . ASP A 1 588 ? -4.482  -14.480 16.254  1.00 91.14 588 A 1 
ATOM 4595 N N   . LYS A 1 589 ? -6.958  -10.512 19.404  1.00 95.76 589 A 1 
ATOM 4596 C CA  . LYS A 1 589 ? -7.672  -10.201 20.647  1.00 96.28 589 A 1 
ATOM 4597 C C   . LYS A 1 589 ? -8.122  -8.747  20.700  1.00 96.85 589 A 1 
ATOM 4598 O O   . LYS A 1 589 ? -9.326  -8.497  20.792  1.00 96.33 589 A 1 
ATOM 4599 C CB  . LYS A 1 589 ? -6.818  -10.582 21.872  1.00 96.25 589 A 1 
ATOM 4600 C CG  . LYS A 1 589 ? -6.387  -12.056 21.928  1.00 93.47 589 A 1 
ATOM 4601 C CD  . LYS A 1 589 ? -7.585  -12.995 22.100  1.00 88.01 589 A 1 
ATOM 4602 C CE  . LYS A 1 589 ? -7.072  -14.420 22.295  1.00 83.10 589 A 1 
ATOM 4603 N NZ  . LYS A 1 589 ? -8.175  -15.351 22.606  1.00 72.95 589 A 1 
ATOM 4604 N N   . ILE A 1 590 ? -7.194  -7.800  20.609  1.00 96.95 590 A 1 
ATOM 4605 C CA  . ILE A 1 590 ? -7.525  -6.375  20.750  1.00 96.98 590 A 1 
ATOM 4606 C C   . ILE A 1 590 ? -8.406  -5.916  19.593  1.00 96.83 590 A 1 
ATOM 4607 O O   . ILE A 1 590 ? -9.478  -5.361  19.826  1.00 96.29 590 A 1 
ATOM 4608 C CB  . ILE A 1 590 ? -6.248  -5.516  20.911  1.00 96.73 590 A 1 
ATOM 4609 C CG1 . ILE A 1 590 ? -5.576  -5.886  22.253  1.00 94.18 590 A 1 
ATOM 4610 C CG2 . ILE A 1 590 ? -6.581  -4.015  20.849  1.00 94.60 590 A 1 
ATOM 4611 C CD1 . ILE A 1 590 ? -4.308  -5.109  22.575  1.00 87.90 590 A 1 
ATOM 4612 N N   . PHE A 1 591 ? -8.028  -6.216  18.353  1.00 96.45 591 A 1 
ATOM 4613 C CA  . PHE A 1 591 ? -8.816  -5.843  17.178  1.00 95.66 591 A 1 
ATOM 4614 C C   . PHE A 1 591 ? -10.227 -6.441  17.217  1.00 96.21 591 A 1 
ATOM 4615 O O   . PHE A 1 591 ? -11.207 -5.756  16.913  1.00 95.70 591 A 1 
ATOM 4616 C CB  . PHE A 1 591 ? -8.065  -6.275  15.915  1.00 93.66 591 A 1 
ATOM 4617 C CG  . PHE A 1 591 ? -8.685  -5.738  14.647  1.00 88.37 591 A 1 
ATOM 4618 C CD1 . PHE A 1 591 ? -9.622  -6.498  13.929  1.00 80.51 591 A 1 
ATOM 4619 C CD2 . PHE A 1 591 ? -8.345  -4.447  14.208  1.00 78.20 591 A 1 
ATOM 4620 C CE1 . PHE A 1 591 ? -10.218 -5.972  12.774  1.00 72.68 591 A 1 
ATOM 4621 C CE2 . PHE A 1 591 ? -8.942  -3.923  13.054  1.00 72.71 591 A 1 
ATOM 4622 C CZ  . PHE A 1 591 ? -9.880  -4.684  12.337  1.00 71.35 591 A 1 
ATOM 4623 N N   . THR A 1 592 ? -10.367 -7.699  17.651  1.00 95.94 592 A 1 
ATOM 4624 C CA  . THR A 1 592 ? -11.683 -8.342  17.809  1.00 96.19 592 A 1 
ATOM 4625 C C   . THR A 1 592 ? -12.529 -7.627  18.863  1.00 96.80 592 A 1 
ATOM 4626 O O   . THR A 1 592 ? -13.684 -7.293  18.597  1.00 96.56 592 A 1 
ATOM 4627 C CB  . THR A 1 592 ? -11.533 -9.832  18.155  1.00 95.44 592 A 1 
ATOM 4628 O OG1 . THR A 1 592 ? -10.849 -10.481 17.107  1.00 91.43 592 A 1 
ATOM 4629 C CG2 . THR A 1 592 ? -12.881 -10.539 18.308  1.00 90.83 592 A 1 
ATOM 4630 N N   . ALA A 1 593 ? -11.956 -7.321  20.032  1.00 96.54 593 A 1 
ATOM 4631 C CA  . ALA A 1 593 ? -12.662 -6.603  21.094  1.00 97.16 593 A 1 
ATOM 4632 C C   . ALA A 1 593 ? -13.092 -5.189  20.654  1.00 97.42 593 A 1 
ATOM 4633 O O   . ALA A 1 593 ? -14.219 -4.767  20.933  1.00 97.14 593 A 1 
ATOM 4634 C CB  . ALA A 1 593 ? -11.764 -6.574  22.337  1.00 97.44 593 A 1 
ATOM 4635 N N   . MET A 1 594 ? -12.240 -4.481  19.907  1.00 97.49 594 A 1 
ATOM 4636 C CA  . MET A 1 594 ? -12.562 -3.187  19.294  1.00 97.21 594 A 1 
ATOM 4637 C C   . MET A 1 594 ? -13.727 -3.296  18.301  1.00 96.89 594 A 1 
ATOM 4638 O O   . MET A 1 594 ? -14.665 -2.504  18.363  1.00 96.26 594 A 1 
ATOM 4639 C CB  . MET A 1 594 ? -11.339 -2.633  18.552  1.00 96.79 594 A 1 
ATOM 4640 C CG  . MET A 1 594 ? -10.220 -2.156  19.479  1.00 95.23 594 A 1 
ATOM 4641 S SD  . MET A 1 594 ? -8.654  -1.852  18.620  1.00 94.11 594 A 1 
ATOM 4642 C CE  . MET A 1 594 ? -9.137  -0.634  17.380  1.00 84.41 594 A 1 
ATOM 4643 N N   . ALA A 1 595 ? -13.693 -4.292  17.412  1.00 96.20 595 A 1 
ATOM 4644 C CA  . ALA A 1 595 ? -14.743 -4.512  16.417  1.00 95.45 595 A 1 
ATOM 4645 C C   . ALA A 1 595 ? -16.095 -4.822  17.076  1.00 95.87 595 A 1 
ATOM 4646 O O   . ALA A 1 595 ? -17.123 -4.267  16.685  1.00 95.42 595 A 1 
ATOM 4647 C CB  . ALA A 1 595 ? -14.297 -5.641  15.477  1.00 94.32 595 A 1 
ATOM 4648 N N   . GLU A 1 596 ? -16.104 -5.651  18.119  1.00 96.66 596 A 1 
ATOM 4649 C CA  . GLU A 1 596 ? -17.318 -5.956  18.876  1.00 96.69 596 A 1 
ATOM 4650 C C   . GLU A 1 596 ? -17.891 -4.747  19.626  1.00 96.68 596 A 1 
ATOM 4651 O O   . GLU A 1 596 ? -19.113 -4.612  19.735  1.00 95.78 596 A 1 
ATOM 4652 C CB  . GLU A 1 596 ? -17.020 -7.043  19.905  1.00 96.68 596 A 1 
ATOM 4653 C CG  . GLU A 1 596 ? -16.898 -8.453  19.327  1.00 94.18 596 A 1 
ATOM 4654 C CD  . GLU A 1 596 ? -16.906 -9.511  20.439  1.00 90.62 596 A 1 
ATOM 4655 O OE1 . GLU A 1 596 ? -16.648 -10.687 20.136  1.00 80.61 596 A 1 
ATOM 4656 O OE2 . GLU A 1 596 ? -17.349 -9.160  21.573  1.00 81.98 596 A 1 
ATOM 4657 N N   . LEU A 1 597 ? -17.035 -3.897  20.174  1.00 97.22 597 A 1 
ATOM 4658 C CA  . LEU A 1 597 ? -17.456 -2.666  20.842  1.00 97.02 597 A 1 
ATOM 4659 C C   . LEU A 1 597 ? -18.048 -1.675  19.835  1.00 97.04 597 A 1 
ATOM 4660 O O   . LEU A 1 597 ? -19.117 -1.113  20.074  1.00 95.87 597 A 1 
ATOM 4661 C CB  . LEU A 1 597 ? -16.251 -2.073  21.593  1.00 95.77 597 A 1 
ATOM 4662 C CG  . LEU A 1 597 ? -16.644 -0.958  22.577  1.00 91.27 597 A 1 
ATOM 4663 C CD1 . LEU A 1 597 ? -17.314 -1.534  23.821  1.00 84.48 597 A 1 
ATOM 4664 C CD2 . LEU A 1 597 ? -15.399 -0.211  23.041  1.00 85.60 597 A 1 
ATOM 4665 N N   . ARG A 1 598 ? -17.391 -1.540  18.677  1.00 96.98 598 A 1 
ATOM 4666 C CA  . ARG A 1 598 ? -17.842 -0.705  17.565  1.00 96.41 598 A 1 
ATOM 4667 C C   . ARG A 1 598 ? -19.266 -1.035  17.125  1.00 96.40 598 A 1 
ATOM 4668 O O   . ARG A 1 598 ? -20.060 -0.123  16.968  1.00 95.73 598 A 1 
ATOM 4669 C CB  . ARG A 1 598 ? -16.856 -0.857  16.403  1.00 95.23 598 A 1 
ATOM 4670 C CG  . ARG A 1 598 ? -17.329 -0.061  15.189  1.00 92.73 598 A 1 
ATOM 4671 C CD  . ARG A 1 598 ? -16.431 -0.292  13.984  1.00 88.95 598 A 1 
ATOM 4672 N NE  . ARG A 1 598 ? -17.002 0.445   12.867  1.00 83.20 598 A 1 
ATOM 4673 C CZ  . ARG A 1 598 ? -16.384 1.282   12.081  1.00 79.15 598 A 1 
ATOM 4674 N NH1 . ARG A 1 598 ? -15.074 1.327   12.002  1.00 71.01 598 A 1 
ATOM 4675 N NH2 . ARG A 1 598 ? -17.098 2.129   11.391  1.00 72.64 598 A 1 
ATOM 4676 N N   . LEU A 1 599 ? -19.614 -2.312  16.970  1.00 95.89 599 A 1 
ATOM 4677 C CA  . LEU A 1 599 ? -20.964 -2.717  16.544  1.00 95.56 599 A 1 
ATOM 4678 C C   . LEU A 1 599 ? -22.058 -2.152  17.465  1.00 95.95 599 A 1 
ATOM 4679 O O   . LEU A 1 599 ? -23.095 -1.700  16.990  1.00 95.30 599 A 1 
ATOM 4680 C CB  . LEU A 1 599 ? -21.058 -4.252  16.504  1.00 94.96 599 A 1 
ATOM 4681 C CG  . LEU A 1 599 ? -20.259 -4.929  15.375  1.00 92.07 599 A 1 
ATOM 4682 C CD1 . LEU A 1 599 ? -20.317 -6.450  15.554  1.00 88.71 599 A 1 
ATOM 4683 C CD2 . LEU A 1 599 ? -20.806 -4.585  13.990  1.00 88.84 599 A 1 
ATOM 4684 N N   . VAL A 1 600 ? -21.808 -2.146  18.775  1.00 96.55 600 A 1 
ATOM 4685 C CA  . VAL A 1 600 ? -22.756 -1.601  19.762  1.00 97.13 600 A 1 
ATOM 4686 C C   . VAL A 1 600 ? -22.829 -0.077  19.676  1.00 97.25 600 A 1 
ATOM 4687 O O   . VAL A 1 600 ? -23.912 0.495   19.780  1.00 96.81 600 A 1 
ATOM 4688 C CB  . VAL A 1 600 ? -22.379 -2.039  21.190  1.00 97.24 600 A 1 
ATOM 4689 C CG1 . VAL A 1 600 ? -23.377 -1.526  22.235  1.00 95.51 600 A 1 
ATOM 4690 C CG2 . VAL A 1 600 ? -22.341 -3.569  21.312  1.00 95.37 600 A 1 
ATOM 4691 N N   . VAL A 1 601 ? -21.689 0.592   19.485  1.00 97.18 601 A 1 
ATOM 4692 C CA  . VAL A 1 601 ? -21.637 2.058   19.368  1.00 97.05 601 A 1 
ATOM 4693 C C   . VAL A 1 601 ? -22.318 2.537   18.090  1.00 96.81 601 A 1 
ATOM 4694 O O   . VAL A 1 601 ? -23.115 3.472   18.149  1.00 96.30 601 A 1 
ATOM 4695 C CB  . VAL A 1 601 ? -20.190 2.567   19.446  1.00 96.83 601 A 1 
ATOM 4696 C CG1 . VAL A 1 601 ? -20.103 4.076   19.185  1.00 95.31 601 A 1 
ATOM 4697 C CG2 . VAL A 1 601 ? -19.615 2.306   20.844  1.00 95.28 601 A 1 
ATOM 4698 N N   . ASP A 1 602 ? -22.058 1.878   16.959  1.00 96.08 602 A 1 
ATOM 4699 C CA  . ASP A 1 602 ? -22.670 2.211   15.671  1.00 95.11 602 A 1 
ATOM 4700 C C   . ASP A 1 602 ? -24.202 2.024   15.736  1.00 95.13 602 A 1 
ATOM 4701 O O   . ASP A 1 602 ? -24.953 2.841   15.200  1.00 94.46 602 A 1 
ATOM 4702 C CB  . ASP A 1 602 ? -22.035 1.358   14.543  1.00 94.04 602 A 1 
ATOM 4703 C CG  . ASP A 1 602 ? -20.571 1.697   14.168  1.00 92.84 602 A 1 
ATOM 4704 O OD1 . ASP A 1 602 ? -19.961 2.623   14.743  1.00 90.35 602 A 1 
ATOM 4705 O OD2 . ASP A 1 602 ? -20.017 1.050   13.243  1.00 89.90 602 A 1 
ATOM 4706 N N   . GLU A 1 603 ? -24.694 1.007   16.459  1.00 95.52 603 A 1 
ATOM 4707 C CA  . GLU A 1 603 ? -26.133 0.832   16.714  1.00 95.69 603 A 1 
ATOM 4708 C C   . GLU A 1 603 ? -26.690 1.939   17.628  1.00 96.06 603 A 1 
ATOM 4709 O O   . GLU A 1 603 ? -27.734 2.524   17.324  1.00 95.53 603 A 1 
ATOM 4710 C CB  . GLU A 1 603 ? -26.396 -0.576  17.280  1.00 95.65 603 A 1 
ATOM 4711 C CG  . GLU A 1 603 ? -27.900 -0.915  17.320  1.00 86.81 603 A 1 
ATOM 4712 C CD  . GLU A 1 603 ? -28.209 -2.341  17.833  1.00 84.09 603 A 1 
ATOM 4713 O OE1 . GLU A 1 603 ? -29.417 -2.656  17.974  1.00 73.32 603 A 1 
ATOM 4714 O OE2 . GLU A 1 603 ? -27.266 -3.118  18.120  1.00 75.58 603 A 1 
ATOM 4715 N N   . LEU A 1 604 ? -25.983 2.290   18.702  1.00 96.35 604 A 1 
ATOM 4716 C CA  . LEU A 1 604 ? -26.377 3.391   19.594  1.00 96.36 604 A 1 
ATOM 4717 C C   . LEU A 1 604 ? -26.453 4.736   18.865  1.00 96.28 604 A 1 
ATOM 4718 O O   . LEU A 1 604 ? -27.370 5.506   19.141  1.00 95.99 604 A 1 
ATOM 4719 C CB  . LEU A 1 604 ? -25.407 3.492   20.787  1.00 96.65 604 A 1 
ATOM 4720 C CG  . LEU A 1 604 ? -25.654 2.447   21.889  1.00 96.45 604 A 1 
ATOM 4721 C CD1 . LEU A 1 604 ? -24.470 2.424   22.853  1.00 94.88 604 A 1 
ATOM 4722 C CD2 . LEU A 1 604 ? -26.915 2.770   22.700  1.00 95.46 604 A 1 
ATOM 4723 N N   . GLU A 1 605 ? -25.546 5.006   17.927  1.00 96.40 605 A 1 
ATOM 4724 C CA  . GLU A 1 605 ? -25.575 6.224   17.099  1.00 95.83 605 A 1 
ATOM 4725 C C   . GLU A 1 605 ? -26.905 6.368   16.342  1.00 95.50 605 A 1 
ATOM 4726 O O   . GLU A 1 605 ? -27.435 7.474   16.224  1.00 94.40 605 A 1 
ATOM 4727 C CB  . GLU A 1 605 ? -24.398 6.211   16.106  1.00 94.95 605 A 1 
ATOM 4728 C CG  . GLU A 1 605 ? -24.291 7.522   15.305  1.00 93.48 605 A 1 
ATOM 4729 C CD  . GLU A 1 605 ? -23.155 7.539   14.267  1.00 92.22 605 A 1 
ATOM 4730 O OE1 . GLU A 1 605 ? -22.936 8.621   13.670  1.00 85.62 605 A 1 
ATOM 4731 O OE2 . GLU A 1 605 ? -22.519 6.496   14.024  1.00 86.91 605 A 1 
ATOM 4732 N N   . THR A 1 606 ? -27.490 5.250   15.878  1.00 94.96 606 A 1 
ATOM 4733 C CA  . THR A 1 606 ? -28.777 5.264   15.156  1.00 94.31 606 A 1 
ATOM 4734 C C   . THR A 1 606 ? -29.987 5.500   16.064  1.00 94.75 606 A 1 
ATOM 4735 O O   . THR A 1 606 ? -31.041 5.914   15.584  1.00 93.63 606 A 1 
ATOM 4736 C CB  . THR A 1 606 ? -29.005 3.983   14.339  1.00 93.27 606 A 1 
ATOM 4737 O OG1 . THR A 1 606 ? -29.265 2.863   15.149  1.00 88.77 606 A 1 
ATOM 4738 C CG2 . THR A 1 606 ? -27.850 3.641   13.402  1.00 87.45 606 A 1 
ATOM 4739 N N   . LEU A 1 607 ? -29.859 5.242   17.366  1.00 95.62 607 A 1 
ATOM 4740 C CA  . LEU A 1 607 ? -30.953 5.323   18.338  1.00 95.96 607 A 1 
ATOM 4741 C C   . LEU A 1 607 ? -30.922 6.609   19.168  1.00 96.30 607 A 1 
ATOM 4742 O O   . LEU A 1 607 ? -31.970 7.128   19.563  1.00 95.50 607 A 1 
ATOM 4743 C CB  . LEU A 1 607 ? -30.889 4.095   19.262  1.00 96.19 607 A 1 
ATOM 4744 C CG  . LEU A 1 607 ? -31.081 2.729   18.578  1.00 95.54 607 A 1 
ATOM 4745 C CD1 . LEU A 1 607 ? -30.978 1.630   19.635  1.00 92.93 607 A 1 
ATOM 4746 C CD2 . LEU A 1 607 ? -32.436 2.601   17.889  1.00 92.98 607 A 1 
ATOM 4747 N N   . VAL A 1 608 ? -29.736 7.121   19.468  1.00 96.18 608 A 1 
ATOM 4748 C CA  . VAL A 1 608 ? -29.558 8.347   20.255  1.00 96.03 608 A 1 
ATOM 4749 C C   . VAL A 1 608 ? -29.876 9.559   19.384  1.00 95.79 608 A 1 
ATOM 4750 O O   . VAL A 1 608 ? -29.349 9.721   18.289  1.00 95.08 608 A 1 
ATOM 4751 C CB  . VAL A 1 608 ? -28.148 8.413   20.867  1.00 96.07 608 A 1 
ATOM 4752 C CG1 . VAL A 1 608 ? -27.899 9.740   21.605  1.00 94.06 608 A 1 
ATOM 4753 C CG2 . VAL A 1 608 ? -27.962 7.294   21.900  1.00 93.62 608 A 1 
ATOM 4754 N N   . ALA A 1 609 ? -30.731 10.451  19.887  1.00 96.26 609 A 1 
ATOM 4755 C CA  . ALA A 1 609 ? -31.098 11.653  19.146  1.00 95.93 609 A 1 
ATOM 4756 C C   . ALA A 1 609 ? -29.865 12.496  18.805  1.00 95.86 609 A 1 
ATOM 4757 O O   . ALA A 1 609 ? -29.015 12.739  19.662  1.00 94.91 609 A 1 
ATOM 4758 C CB  . ALA A 1 609 ? -32.119 12.467  19.944  1.00 95.15 609 A 1 
ATOM 4759 N N   . ARG A 1 610 ? -29.819 13.027  17.585  1.00 95.60 610 A 1 
ATOM 4760 C CA  . ARG A 1 610 ? -28.659 13.747  17.033  1.00 95.05 610 A 1 
ATOM 4761 C C   . ARG A 1 610 ? -28.121 14.855  17.947  1.00 95.51 610 A 1 
ATOM 4762 O O   . ARG A 1 610 ? -26.915 14.994  18.078  1.00 94.24 610 A 1 
ATOM 4763 C CB  . ARG A 1 610 ? -29.019 14.293  15.638  1.00 93.56 610 A 1 
ATOM 4764 C CG  . ARG A 1 610 ? -27.861 15.029  14.940  1.00 81.90 610 A 1 
ATOM 4765 C CD  . ARG A 1 610 ? -26.688 14.089  14.628  1.00 75.68 610 A 1 
ATOM 4766 N NE  . ARG A 1 610 ? -25.480 14.842  14.251  1.00 66.92 610 A 1 
ATOM 4767 C CZ  . ARG A 1 610 ? -24.323 14.852  14.889  1.00 56.90 610 A 1 
ATOM 4768 N NH1 . ARG A 1 610 ? -24.112 14.206  15.999  1.00 51.17 610 A 1 
ATOM 4769 N NH2 . ARG A 1 610 ? -23.326 15.522  14.413  1.00 49.89 610 A 1 
ATOM 4770 N N   . LYS A 1 611 ? -29.013 15.590  18.611  1.00 95.73 611 A 1 
ATOM 4771 C CA  . LYS A 1 611 ? -28.636 16.670  19.549  1.00 95.72 611 A 1 
ATOM 4772 C C   . LYS A 1 611 ? -27.874 16.193  20.800  1.00 96.41 611 A 1 
ATOM 4773 O O   . LYS A 1 611 ? -27.295 17.017  21.488  1.00 95.24 611 A 1 
ATOM 4774 C CB  . LYS A 1 611 ? -29.886 17.472  19.950  1.00 94.47 611 A 1 
ATOM 4775 C CG  . LYS A 1 611 ? -30.843 16.653  20.840  1.00 86.66 611 A 1 
ATOM 4776 C CD  . LYS A 1 611 ? -32.015 17.485  21.372  1.00 82.29 611 A 1 
ATOM 4777 C CE  . LYS A 1 611 ? -32.785 16.604  22.359  1.00 71.78 611 A 1 
ATOM 4778 N NZ  . LYS A 1 611 ? -33.854 17.329  23.077  1.00 62.29 611 A 1 
ATOM 4779 N N   . HIS A 1 612 ? -27.950 14.897  21.118  1.00 96.22 612 A 1 
ATOM 4780 C CA  . HIS A 1 612 ? -27.236 14.284  22.241  1.00 96.40 612 A 1 
ATOM 4781 C C   . HIS A 1 612 ? -25.987 13.531  21.784  1.00 96.60 612 A 1 
ATOM 4782 O O   . HIS A 1 612 ? -25.092 13.325  22.595  1.00 95.26 612 A 1 
ATOM 4783 C CB  . HIS A 1 612 ? -28.167 13.331  23.004  1.00 96.31 612 A 1 
ATOM 4784 C CG  . HIS A 1 612 ? -29.282 14.030  23.739  1.00 96.00 612 A 1 
ATOM 4785 N ND1 . HIS A 1 612 ? -29.204 14.582  25.000  1.00 86.49 612 A 1 
ATOM 4786 C CD2 . HIS A 1 612 ? -30.564 14.193  23.295  1.00 87.84 612 A 1 
ATOM 4787 C CE1 . HIS A 1 612 ? -30.419 15.065  25.308  1.00 89.24 612 A 1 
ATOM 4788 N NE2 . HIS A 1 612 ? -31.276 14.856  24.294  1.00 91.28 612 A 1 
ATOM 4789 N N   . TRP A 1 613 ? -25.927 13.116  20.514  1.00 96.46 613 A 1 
ATOM 4790 C CA  . TRP A 1 613 ? -24.783 12.366  20.005  1.00 96.56 613 A 1 
ATOM 4791 C C   . TRP A 1 613 ? -23.544 13.269  19.899  1.00 96.59 613 A 1 
ATOM 4792 O O   . TRP A 1 613 ? -23.648 14.359  19.329  1.00 95.61 613 A 1 
ATOM 4793 C CB  . TRP A 1 613 ? -25.127 11.714  18.666  1.00 96.04 613 A 1 
ATOM 4794 C CG  . TRP A 1 613 ? -24.102 10.704  18.252  1.00 95.95 613 A 1 
ATOM 4795 C CD1 . TRP A 1 613 ? -23.164 10.860  17.289  1.00 94.58 613 A 1 
ATOM 4796 C CD2 . TRP A 1 613 ? -23.854 9.396   18.844  1.00 95.98 613 A 1 
ATOM 4797 N NE1 . TRP A 1 613 ? -22.367 9.739   17.234  1.00 94.39 613 A 1 
ATOM 4798 C CE2 . TRP A 1 613 ? -22.741 8.806   18.179  1.00 95.27 613 A 1 
ATOM 4799 C CE3 . TRP A 1 613 ? -24.446 8.655   19.887  1.00 95.03 613 A 1 
ATOM 4800 C CZ2 . TRP A 1 613 ? -22.243 7.547   18.531  1.00 94.46 613 A 1 
ATOM 4801 C CZ3 . TRP A 1 613 ? -23.953 7.385   20.242  1.00 94.53 613 A 1 
ATOM 4802 C CH2 . TRP A 1 613 ? -22.855 6.832   19.572  1.00 93.99 613 A 1 
ATOM 4803 N N   . PRO A 1 614 ? -22.380 12.859  20.448  1.00 96.70 614 A 1 
ATOM 4804 C CA  . PRO A 1 614 ? -21.251 13.770  20.632  1.00 96.42 614 A 1 
ATOM 4805 C C   . PRO A 1 614 ? -20.431 14.040  19.367  1.00 96.41 614 A 1 
ATOM 4806 O O   . PRO A 1 614 ? -19.648 14.983  19.362  1.00 95.14 614 A 1 
ATOM 4807 C CB  . PRO A 1 614 ? -20.402 13.118  21.729  1.00 95.98 614 A 1 
ATOM 4808 C CG  . PRO A 1 614 ? -20.668 11.628  21.551  1.00 95.59 614 A 1 
ATOM 4809 C CD  . PRO A 1 614 ? -22.127 11.592  21.117  1.00 96.85 614 A 1 
ATOM 4810 N N   . PHE A 1 615 ? -20.580 13.249  18.312  1.00 96.18 615 A 1 
ATOM 4811 C CA  . PHE A 1 615 ? -19.710 13.323  17.130  1.00 96.02 615 A 1 
ATOM 4812 C C   . PHE A 1 615 ? -20.473 13.665  15.847  1.00 95.83 615 A 1 
ATOM 4813 O O   . PHE A 1 615 ? -21.603 13.210  15.682  1.00 94.73 615 A 1 
ATOM 4814 C CB  . PHE A 1 615 ? -18.974 11.990  16.961  1.00 95.74 615 A 1 
ATOM 4815 C CG  . PHE A 1 615 ? -18.251 11.530  18.205  1.00 96.21 615 A 1 
ATOM 4816 C CD1 . PHE A 1 615 ? -17.244 12.327  18.767  1.00 94.58 615 A 1 
ATOM 4817 C CD2 . PHE A 1 615 ? -18.618 10.324  18.825  1.00 94.77 615 A 1 
ATOM 4818 C CE1 . PHE A 1 615 ? -16.610 11.925  19.950  1.00 93.81 615 A 1 
ATOM 4819 C CE2 . PHE A 1 615 ? -17.978 9.917   20.004  1.00 94.03 615 A 1 
ATOM 4820 C CZ  . PHE A 1 615 ? -16.976 10.721  20.570  1.00 94.45 615 A 1 
ATOM 4821 N N   . PRO A 1 616 ? -19.858 14.375  14.889  1.00 95.75 616 A 1 
ATOM 4822 C CA  . PRO A 1 616 ? -20.379 14.457  13.527  1.00 95.49 616 A 1 
ATOM 4823 C C   . PRO A 1 616 ? -20.555 13.059  12.917  1.00 95.19 616 A 1 
ATOM 4824 O O   . PRO A 1 616 ? -19.690 12.189  13.055  1.00 93.90 616 A 1 
ATOM 4825 C CB  . PRO A 1 616 ? -19.383 15.307  12.736  1.00 94.92 616 A 1 
ATOM 4826 C CG  . PRO A 1 616 ? -18.649 16.100  13.817  1.00 93.16 616 A 1 
ATOM 4827 C CD  . PRO A 1 616 ? -18.645 15.152  15.009  1.00 95.39 616 A 1 
ATOM 4828 N N   . THR A 1 617 ? -21.679 12.840  12.238  1.00 92.76 617 A 1 
ATOM 4829 C CA  . THR A 1 617 ? -21.981 11.585  11.537  1.00 91.67 617 A 1 
ATOM 4830 C C   . THR A 1 617 ? -21.147 11.449  10.267  1.00 92.09 617 A 1 
ATOM 4831 O O   . THR A 1 617 ? -20.670 12.435  9.706   1.00 91.31 617 A 1 
ATOM 4832 C CB  . THR A 1 617 ? -23.469 11.474  11.172  1.00 89.96 617 A 1 
ATOM 4833 O OG1 . THR A 1 617 ? -23.844 12.516  10.300  1.00 85.91 617 A 1 
ATOM 4834 C CG2 . THR A 1 617 ? -24.391 11.519  12.383  1.00 84.35 617 A 1 
ATOM 4835 N N   . TYR A 1 618 ? -21.038 10.231  9.738   1.00 87.39 618 A 1 
ATOM 4836 C CA  . TYR A 1 618 ? -20.361 10.013  8.455   1.00 87.01 618 A 1 
ATOM 4837 C C   . TYR A 1 618 ? -20.984 10.822  7.320   1.00 87.44 618 A 1 
ATOM 4838 O O   . TYR A 1 618 ? -20.256 11.371  6.505   1.00 86.19 618 A 1 
ATOM 4839 C CB  . TYR A 1 618 ? -20.398 8.529   8.074   1.00 84.44 618 A 1 
ATOM 4840 C CG  . TYR A 1 618 ? -19.399 7.622   8.746   1.00 84.82 618 A 1 
ATOM 4841 C CD1 . TYR A 1 618 ? -18.659 8.022   9.875   1.00 77.25 618 A 1 
ATOM 4842 C CD2 . TYR A 1 618 ? -19.204 6.340   8.196   1.00 78.73 618 A 1 
ATOM 4843 C CE1 . TYR A 1 618 ? -17.750 7.139   10.472  1.00 75.36 618 A 1 
ATOM 4844 C CE2 . TYR A 1 618 ? -18.300 5.453   8.788   1.00 76.56 618 A 1 
ATOM 4845 C CZ  . TYR A 1 618 ? -17.580 5.843   9.935   1.00 76.82 618 A 1 
ATOM 4846 O OH  . TYR A 1 618 ? -16.739 4.966   10.522  1.00 73.10 618 A 1 
ATOM 4847 N N   . ALA A 1 619 ? -22.306 10.919  7.277   1.00 85.46 619 A 1 
ATOM 4848 C CA  . ALA A 1 619 ? -22.998 11.708  6.271   1.00 84.37 619 A 1 
ATOM 4849 C C   . ALA A 1 619 ? -22.600 13.189  6.368   1.00 86.02 619 A 1 
ATOM 4850 O O   . ALA A 1 619 ? -22.211 13.781  5.368   1.00 85.40 619 A 1 
ATOM 4851 C CB  . ALA A 1 619 ? -24.508 11.500  6.423   1.00 81.96 619 A 1 
ATOM 4852 N N   . GLU A 1 620 ? -22.615 13.773  7.559   1.00 89.26 620 A 1 
ATOM 4853 C CA  . GLU A 1 620 ? -22.205 15.171  7.749   1.00 90.10 620 A 1 
ATOM 4854 C C   . GLU A 1 620 ? -20.747 15.399  7.329   1.00 90.29 620 A 1 
ATOM 4855 O O   . GLU A 1 620 ? -20.468 16.355  6.606   1.00 89.24 620 A 1 
ATOM 4856 C CB  . GLU A 1 620 ? -22.398 15.569  9.218   1.00 90.68 620 A 1 
ATOM 4857 C CG  . GLU A 1 620 ? -23.876 15.750  9.595   1.00 89.82 620 A 1 
ATOM 4858 C CD  . GLU A 1 620 ? -24.088 15.747  11.116  1.00 89.61 620 A 1 
ATOM 4859 O OE1 . GLU A 1 620 ? -25.020 16.411  11.620  1.00 83.72 620 A 1 
ATOM 4860 O OE2 . GLU A 1 620 ? -23.371 14.996  11.808  1.00 85.26 620 A 1 
ATOM 4861 N N   . ILE A 1 621 ? -19.837 14.505  7.722   1.00 90.72 621 A 1 
ATOM 4862 C CA  . ILE A 1 621 ? -18.409 14.634  7.403   1.00 91.18 621 A 1 
ATOM 4863 C C   . ILE A 1 621 ? -18.166 14.474  5.898   1.00 90.61 621 A 1 
ATOM 4864 O O   . ILE A 1 621 ? -17.573 15.348  5.271   1.00 89.50 621 A 1 
ATOM 4865 C CB  . ILE A 1 621 ? -17.577 13.631  8.231   1.00 92.11 621 A 1 
ATOM 4866 C CG1 . ILE A 1 621 ? -17.686 13.922  9.745   1.00 90.89 621 A 1 
ATOM 4867 C CG2 . ILE A 1 621 ? -16.099 13.687  7.816   1.00 90.44 621 A 1 
ATOM 4868 C CD1 . ILE A 1 621 ? -17.169 12.775  10.620  1.00 88.44 621 A 1 
ATOM 4869 N N   . LEU A 1 622 ? -18.644 13.385  5.301   1.00 88.94 622 A 1 
ATOM 4870 C CA  . LEU A 1 622 ? -18.377 13.052  3.897   1.00 87.13 622 A 1 
ATOM 4871 C C   . LEU A 1 622 ? -19.019 14.046  2.930   1.00 85.42 622 A 1 
ATOM 4872 O O   . LEU A 1 622 ? -18.426 14.366  1.907   1.00 83.02 622 A 1 
ATOM 4873 C CB  . LEU A 1 622 ? -18.872 11.628  3.602   1.00 86.55 622 A 1 
ATOM 4874 C CG  . LEU A 1 622 ? -18.048 10.516  4.268   1.00 85.00 622 A 1 
ATOM 4875 C CD1 . LEU A 1 622 ? -18.781 9.182   4.126   1.00 82.51 622 A 1 
ATOM 4876 C CD2 . LEU A 1 622 ? -16.666 10.371  3.631   1.00 82.73 622 A 1 
ATOM 4877 N N   . TYR A 1 623 ? -20.192 14.577  3.264   1.00 86.40 623 A 1 
ATOM 4878 C CA  . TYR A 1 623 ? -20.862 15.582  2.430   1.00 84.71 623 A 1 
ATOM 4879 C C   . TYR A 1 623 ? -20.514 17.025  2.825   1.00 84.79 623 A 1 
ATOM 4880 O O   . TYR A 1 623 ? -21.014 17.965  2.217   1.00 81.52 623 A 1 
ATOM 4881 C CB  . TYR A 1 623 ? -22.365 15.301  2.377   1.00 82.39 623 A 1 
ATOM 4882 C CG  . TYR A 1 623 ? -22.708 13.975  1.718   1.00 79.13 623 A 1 
ATOM 4883 C CD1 . TYR A 1 623 ? -22.577 13.827  0.326   1.00 74.70 623 A 1 
ATOM 4884 C CD2 . TYR A 1 623 ? -23.139 12.882  2.494   1.00 74.13 623 A 1 
ATOM 4885 C CE1 . TYR A 1 623 ? -22.872 12.593  -0.289  1.00 70.91 623 A 1 
ATOM 4886 C CE2 . TYR A 1 623 ? -23.433 11.644  1.886   1.00 70.74 623 A 1 
ATOM 4887 C CZ  . TYR A 1 623 ? -23.299 11.500  0.493   1.00 70.95 623 A 1 
ATOM 4888 O OH  . TYR A 1 623 ? -23.579 10.304  -0.095  1.00 68.30 623 A 1 
ATOM 4889 N N   . SER A 1 624 ? -19.609 17.230  3.793   1.00 86.35 624 A 1 
ATOM 4890 C CA  . SER A 1 624 ? -19.208 18.576  4.235   1.00 85.62 624 A 1 
ATOM 4891 C C   . SER A 1 624 ? -18.520 19.405  3.145   1.00 85.50 624 A 1 
ATOM 4892 O O   . SER A 1 624 ? -18.565 20.638  3.188   1.00 82.70 624 A 1 
ATOM 4893 C CB  . SER A 1 624 ? -18.294 18.485  5.458   1.00 85.40 624 A 1 
ATOM 4894 O OG  . SER A 1 624 ? -17.043 17.912  5.144   1.00 85.07 624 A 1 
ATOM 4895 N N   . VAL A 1 625 ? -17.918 18.736  2.165   1.00 86.85 625 A 1 
ATOM 4896 C CA  . VAL A 1 625 ? -17.157 19.350  1.062   1.00 84.27 625 A 1 
ATOM 4897 C C   . VAL A 1 625 ? -17.713 19.031  -0.330  1.00 80.61 625 A 1 
ATOM 4898 O O   . VAL A 1 625 ? -17.128 19.466  -1.323  1.00 73.19 625 A 1 
ATOM 4899 C CB  . VAL A 1 625 ? -15.662 19.002  1.157   1.00 83.52 625 A 1 
ATOM 4900 C CG1 . VAL A 1 625 ? -15.070 19.457  2.500   1.00 77.05 625 A 1 
ATOM 4901 C CG2 . VAL A 1 625 ? -15.404 17.512  0.974   1.00 78.60 625 A 1 
ATOM 4902 N N   . VAL A 1 626 ? -18.833 18.323  -0.396  1.00 79.62 626 A 1 
ATOM 4903 C CA  . VAL A 1 626 ? -19.542 17.970  -1.636  1.00 75.17 626 A 1 
ATOM 4904 C C   . VAL A 1 626 ? -20.607 19.011  -1.964  1.00 68.18 626 A 1 
ATOM 4905 O O   . VAL A 1 626 ? -21.317 19.466  -1.049  1.00 61.61 626 A 1 
ATOM 4906 C CB  . VAL A 1 626 ? -20.105 16.539  -1.567  1.00 68.89 626 A 1 
ATOM 4907 C CG1 . VAL A 1 626 ? -20.824 16.144  -2.854  1.00 61.64 626 A 1 
ATOM 4908 C CG2 . VAL A 1 626 ? -18.965 15.541  -1.343  1.00 62.66 626 A 1 
ATOM 4909 O OXT . VAL A 1 626 ? -20.697 19.314  -3.169  1.00 63.77 626 A 1 
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