# 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_if07924
#
_entry.id if07924
#
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 PRO 2   
1 n CYS 3   
1 n ASN 4   
1 n GLY 5   
1 n LEU 6   
1 n PHE 7   
1 n ARG 8   
1 n ARG 9   
1 n LEU 10  
1 n TYR 11  
1 n ALA 12  
1 n SER 13  
1 n ILE 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n CYS 18  
1 n LYS 19  
1 n THR 20  
1 n ASN 21  
1 n LYS 22  
1 n ILE 23  
1 n PHE 24  
1 n VAL 25  
1 n ILE 26  
1 n GLN 27  
1 n PHE 28  
1 n PHE 29  
1 n GLN 30  
1 n ASN 31  
1 n ILE 32  
1 n ASN 33  
1 n VAL 34  
1 n LEU 35  
1 n CYS 36  
1 n ILE 37  
1 n THR 38  
1 n ARG 39  
1 n TYR 40  
1 n SER 41  
1 n PHE 42  
1 n ASN 43  
1 n ILE 44  
1 n ILE 45  
1 n THR 46  
1 n PHE 47  
1 n HIS 48  
1 n ILE 49  
1 n PHE 50  
1 n TYR 51  
1 n ILE 52  
1 n GLY 53  
1 n LYS 54  
1 n PHE 55  
1 n ILE 56  
1 n PHE 57  
1 n SER 58  
1 n LEU 59  
1 n GLU 60  
1 n ASN 61  
1 n PHE 62  
1 n ILE 63  
1 n TYR 64  
1 n LEU 65  
1 n PHE 66  
1 n TYR 67  
1 n SER 68  
1 n GLU 69  
1 n LYS 70  
1 n MET 71  
1 n LYS 72  
1 n ILE 73  
1 n ARG 74  
1 n SER 75  
1 n LYS 76  
1 n MET 77  
1 n PHE 78  
1 n LEU 79  
1 n VAL 80  
1 n ILE 81  
1 n LEU 82  
1 n PRO 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLU 87  
1 n THR 88  
1 n ALA 89  
1 n SER 90  
1 n TYR 91  
1 n PHE 92  
1 n HIS 93  
1 n ALA 94  
1 n VAL 95  
1 n ASN 96  
1 n GLY 97  
1 n VAL 98  
1 n THR 99  
1 n ARG 100 
1 n LEU 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n LEU 105 
1 n LEU 106 
1 n ASN 107 
1 n PHE 108 
1 n LYS 109 
1 n LEU 110 
1 n GLY 111 
1 n GLU 112 
1 n LEU 113 
1 n GLU 114 
1 n LYS 115 
1 n PHE 116 
1 n ALA 117 
1 n ALA 118 
1 n ASN 119 
1 n GLN 120 
1 n TRP 121 
1 n SER 122 
1 n LEU 123 
1 n LEU 124 
1 n VAL 125 
1 n GLU 126 
1 n ASN 127 
1 n ASP 128 
1 n TYR 129 
1 n ALA 130 
1 n GLY 131 
1 n LYS 132 
1 n PRO 133 
1 n ASP 134 
1 n MET 135 
1 n THR 136 
1 n GLU 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n LYS 141 
1 n ALA 142 
1 n VAL 143 
1 n GLU 144 
1 n ASN 145 
1 n TYR 146 
1 n ALA 147 
1 n ARG 148 
1 n SER 149 
1 n ILE 150 
1 n ILE 151 
1 n LEU 152 
1 n ASN 153 
1 n ASP 154 
1 n SER 155 
1 n GLU 156 
1 n ILE 157 
1 n ILE 158 
1 n PHE 159 
1 n ALA 160 
1 n VAL 161 
1 n ASP 162 
1 n LYS 163 
1 n SER 164 
1 n GLY 165 
1 n SER 166 
1 n VAL 167 
1 n ALA 168 
1 n MET 169 
1 n ALA 170 
1 n SER 171 
1 n SER 172 
1 n ALA 173 
1 n PRO 174 
1 n GLY 175 
1 n LEU 176 
1 n LEU 177 
1 n PRO 178 
1 n ASP 179 
1 n GLU 180 
1 n GLU 181 
1 n GLU 182 
1 n PRO 183 
1 n LEU 184 
1 n LEU 185 
1 n ASN 186 
1 n LEU 187 
1 n LEU 188 
1 n LEU 189 
1 n GLU 190 
1 n GLU 191 
1 n ASN 192 
1 n GLN 193 
1 n SER 194 
1 n LEU 195 
1 n GLN 196 
1 n THR 197 
1 n ALA 198 
1 n VAL 199 
1 n ILE 200 
1 n GLY 201 
1 n GLY 202 
1 n GLU 203 
1 n LYS 204 
1 n ARG 205 
1 n ILE 206 
1 n PHE 207 
1 n GLN 208 
1 n SER 209 
1 n PHE 210 
1 n TYR 211 
1 n PHE 212 
1 n THR 213 
1 n PRO 214 
1 n PHE 215 
1 n ASP 216 
1 n TRP 217 
1 n TYR 218 
1 n VAL 219 
1 n LEU 220 
1 n ILE 221 
1 n SER 222 
1 n GLU 223 
1 n LYS 224 
1 n GLU 225 
1 n GLN 226 
1 n VAL 227 
1 n PHE 228 
1 n TYR 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n LYS 233 
1 n ASN 234 
1 n ILE 235 
1 n ALA 236 
1 n SER 237 
1 n GLN 238 
1 n SER 239 
1 n ILE 240 
1 n ILE 241 
1 n THR 242 
1 n LEU 243 
1 n CYS 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n PRO 248 
1 n ALA 249 
1 n ALA 250 
1 n ILE 251 
1 n PHE 252 
1 n LEU 253 
1 n LEU 254 
1 n ILE 255 
1 n LEU 256 
1 n ILE 257 
1 n THR 258 
1 n ARG 259 
1 n GLY 260 
1 n LEU 261 
1 n THR 262 
1 n ASN 263 
1 n PRO 264 
1 n LEU 265 
1 n ALA 266 
1 n ARG 267 
1 n ILE 268 
1 n VAL 269 
1 n LYS 270 
1 n ALA 271 
1 n MET 272 
1 n ASN 273 
1 n LYS 274 
1 n ILE 275 
1 n ILE 276 
1 n GLU 277 
1 n THR 278 
1 n VAL 279 
1 n ASP 280 
1 n LEU 281 
1 n SER 282 
1 n SER 283 
1 n ARG 284 
1 n VAL 285 
1 n GLU 286 
1 n VAL 287 
1 n GLU 288 
1 n TYR 289 
1 n ARG 290 
1 n ASP 291 
1 n GLU 292 
1 n THR 293 
1 n GLY 294 
1 n ASN 295 
1 n LEU 296 
1 n ALA 297 
1 n MET 298 
1 n THR 299 
1 n PHE 300 
1 n ASN 301 
1 n LYS 302 
1 n MET 303 
1 n ALA 304 
1 n GLY 305 
1 n GLU 306 
1 n LEU 307 
1 n ASN 308 
1 n ARG 309 
1 n ALA 310 
1 n TYR 311 
1 n GLY 312 
1 n GLN 313 
1 n ILE 314 
1 n LYS 315 
1 n ARG 316 
1 n TYR 317 
1 n ALA 318 
1 n PHE 319 
1 n ASP 320 
1 n ALA 321 
1 n VAL 322 
1 n LEU 323 
1 n ALA 324 
1 n GLY 325 
1 n LYS 326 
1 n LYS 327 
1 n GLU 328 
1 n GLU 329 
1 n ARG 330 
1 n ILE 331 
1 n ARG 332 
1 n ARG 333 
1 n ILE 334 
1 n PHE 335 
1 n GLN 336 
1 n LYS 337 
1 n TYR 338 
1 n VAL 339 
1 n PRO 340 
1 n ASN 341 
1 n ASP 342 
1 n VAL 343 
1 n ILE 344 
1 n GLU 345 
1 n ARG 346 
1 n PHE 347 
1 n PHE 348 
1 n ALA 349 
1 n SER 350 
1 n PRO 351 
1 n GLU 352 
1 n LYS 353 
1 n MET 354 
1 n LEU 355 
1 n VAL 356 
1 n GLY 357 
1 n ASP 358 
1 n ASN 359 
1 n ARG 360 
1 n LYS 361 
1 n LEU 362 
1 n SER 363 
1 n ILE 364 
1 n LEU 365 
1 n PHE 366 
1 n SER 367 
1 n ASP 368 
1 n ILE 369 
1 n ARG 370 
1 n SER 371 
1 n PHE 372 
1 n THR 373 
1 n THR 374 
1 n ILE 375 
1 n SER 376 
1 n GLU 377 
1 n GLY 378 
1 n LEU 379 
1 n ALA 380 
1 n PRO 381 
1 n ASP 382 
1 n ASP 383 
1 n LEU 384 
1 n VAL 385 
1 n ASN 386 
1 n SER 387 
1 n LEU 388 
1 n ASN 389 
1 n ARG 390 
1 n TYR 391 
1 n PHE 392 
1 n SER 393 
1 n GLY 394 
1 n GLN 395 
1 n VAL 396 
1 n ASP 397 
1 n ILE 398 
1 n ILE 399 
1 n TYR 400 
1 n ARG 401 
1 n ARG 402 
1 n ASN 403 
1 n GLY 404 
1 n ILE 405 
1 n VAL 406 
1 n ASP 407 
1 n LYS 408 
1 n TYR 409 
1 n ILE 410 
1 n GLY 411 
1 n ASP 412 
1 n ALA 413 
1 n ILE 414 
1 n MET 415 
1 n ALA 416 
1 n PHE 417 
1 n TRP 418 
1 n GLY 419 
1 n ALA 420 
1 n PRO 421 
1 n GLU 422 
1 n LYS 423 
1 n HIS 424 
1 n GLU 425 
1 n ASP 426 
1 n ASP 427 
1 n ALA 428 
1 n LEU 429 
1 n GLN 430 
1 n SER 431 
1 n VAL 432 
1 n LEU 433 
1 n SER 434 
1 n GLY 435 
1 n LEU 436 
1 n GLU 437 
1 n MET 438 
1 n ILE 439 
1 n ASP 440 
1 n ALA 441 
1 n VAL 442 
1 n ALA 443 
1 n ALA 444 
1 n PHE 445 
1 n ASN 446 
1 n VAL 447 
1 n ASN 448 
1 n GLN 449 
1 n ARG 450 
1 n ARG 451 
1 n LEU 452 
1 n GLY 453 
1 n LYS 454 
1 n CYS 455 
1 n GLU 456 
1 n PHE 457 
1 n LYS 458 
1 n ILE 459 
1 n GLY 460 
1 n ILE 461 
1 n GLY 462 
1 n LEU 463 
1 n ASN 464 
1 n TYR 465 
1 n GLY 466 
1 n GLU 467 
1 n VAL 468 
1 n THR 469 
1 n VAL 470 
1 n GLY 471 
1 n ASN 472 
1 n ILE 473 
1 n GLY 474 
1 n SER 475 
1 n GLU 476 
1 n ARG 477 
1 n LYS 478 
1 n MET 479 
1 n ASP 480 
1 n TYR 481 
1 n THR 482 
1 n VAL 483 
1 n ILE 484 
1 n GLY 485 
1 n ASP 486 
1 n ALA 487 
1 n VAL 488 
1 n ASN 489 
1 n LEU 490 
1 n ALA 491 
1 n SER 492 
1 n ARG 493 
1 n MET 494 
1 n GLU 495 
1 n GLY 496 
1 n LEU 497 
1 n THR 498 
1 n LYS 499 
1 n THR 500 
1 n TYR 501 
1 n HIS 502 
1 n CYS 503 
1 n GLU 504 
1 n LEU 505 
1 n LEU 506 
1 n ILE 507 
1 n SER 508 
1 n GLU 509 
1 n TYR 510 
1 n LEU 511 
1 n PHE 512 
1 n GLU 513 
1 n THR 514 
1 n LEU 515 
1 n ARG 516 
1 n LYS 517 
1 n THR 518 
1 n SER 519 
1 n PRO 520 
1 n ASN 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n TYR 526 
1 n ARG 527 
1 n LEU 528 
1 n LEU 529 
1 n ASP 530 
1 n THR 531 
1 n VAL 532 
1 n ALA 533 
1 n VAL 534 
1 n LYS 535 
1 n GLY 536 
1 n LYS 537 
1 n THR 538 
1 n ARG 539 
1 n GLY 540 
1 n VAL 541 
1 n ARG 542 
1 n ILE 543 
1 n PHE 544 
1 n THR 545 
1 n VAL 546 
1 n LYS 547 
1 n LYS 548 
1 n ALA 549 
1 n LEU 550 
1 n SER 551 
1 n ALA 552 
1 n SER 553 
1 n GLU 554 
1 n GLN 555 
1 n LYS 556 
1 n ALA 557 
1 n TRP 558 
1 n SER 559 
1 n LEU 560 
1 n HIS 561 
1 n ASN 562 
1 n MET 563 
1 n GLY 564 
1 n MET 565 
1 n LYS 566 
1 n LEU 567 
1 n TYR 568 
1 n TYR 569 
1 n ILE 570 
1 n ARG 571 
1 n SER 572 
1 n PHE 573 
1 n SER 574 
1 n GLU 575 
1 n ALA 576 
1 n ALA 577 
1 n GLY 578 
1 n LYS 579 
1 n PHE 580 
1 n LYS 581 
1 n GLU 582 
1 n VAL 583 
1 n LEU 584 
1 n SER 585 
1 n ILE 586 
1 n LEU 587 
1 n PRO 588 
1 n GLY 589 
1 n ASP 590 
1 n PHE 591 
1 n ASN 592 
1 n ALA 593 
1 n GLU 594 
1 n ASN 595 
1 n LEU 596 
1 n TYR 597 
1 n ASN 598 
1 n ARG 599 
1 n CYS 600 
1 n ALA 601 
1 n ASP 602 
1 n TYR 603 
1 n THR 604 
1 n VAL 605 
1 n ASN 606 
1 n PRO 607 
1 n PRO 608 
1 n PRO 609 
1 n GLN 610 
1 n ASN 611 
1 n TRP 612 
1 n ASP 613 
1 n GLY 614 
1 n VAL 615 
1 n GLU 616 
1 n ILE 617 
1 n MET 618 
1 n LYS 619 
1 n THR 620 
1 n LYS 621 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:52:07)"
_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 75.05
_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 PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n TRP . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LYS . 621 A 621 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.685  -60.281  -35.956 1.00 17.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.766  -59.216  -36.433 1.00 20.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.965  -58.675  -35.251 1.00 21.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.717  -59.446  -34.335 1.00 20.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.861  -59.732  -37.565 1.00 19.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.576  -59.660  -38.919 1.00 17.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.530  -60.224  -40.277 1.00 15.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.475  -59.629  -41.704 1.00 14.87 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 18.663  -57.364  -35.190 1.00 19.83 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.677  -56.635  -33.921 1.00 24.90 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.295  -56.485  -33.261 1.00 25.68 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 16.320  -56.079  -33.887 1.00 24.77 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.298  -55.282  -34.288 1.00 23.28 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 18.795  -55.028  -35.704 1.00 23.65 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 18.664  -56.426  -36.295 1.00 26.67 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 17.256  -56.710  -31.937 1.00 20.87 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 16.120  -56.445  -31.049 1.00 25.82 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 16.016  -54.958  -30.654 1.00 26.06 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 16.135  -54.610  -29.486 1.00 24.32 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 16.228  -57.355  -29.806 1.00 24.04 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 15.813  -59.061  -30.217 1.00 20.49 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 15.781  -54.072  -31.618 1.00 24.79 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 15.576  -52.639  -31.333 1.00 31.34 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 14.114  -52.157  -31.453 1.00 31.49 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 13.828  -50.979  -31.249 1.00 30.12 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 16.586  -51.800  -32.152 1.00 30.21 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 17.898  -51.552  -31.414 1.00 27.32 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 18.044  -51.812  -30.239 1.00 25.00 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 18.888  -51.012  -32.083 1.00 24.67 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 13.166  -53.065  -31.757 1.00 25.62 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 11.762  -52.689  -31.966 1.00 31.60 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 10.868  -52.709  -30.718 1.00 32.41 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 9.894   -51.957  -30.654 1.00 30.59 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? 11.192  -53.541  -29.712 1.00 23.93 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? 10.303  -53.765  -28.564 1.00 26.52 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? 10.417  -52.662  -27.497 1.00 27.22 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? 9.403   -52.208  -26.967 1.00 26.32 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? 10.559  -55.173  -27.979 1.00 25.15 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? 9.258   -55.877  -27.548 1.00 22.67 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? 8.650   -56.638  -28.729 1.00 20.89 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? 9.517   -56.872  -26.425 1.00 22.45 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 11.641  -52.163  -27.240 1.00 22.99 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 11.879  -51.112  -26.236 1.00 25.16 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 11.310  -49.748  -26.636 1.00 25.55 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 10.852  -48.992  -25.780 1.00 24.64 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 13.381  -51.035  -25.914 1.00 23.81 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 13.752  -51.842  -24.685 1.00 21.36 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 13.650  -51.250  -23.411 1.00 19.26 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 14.172  -53.180  -24.800 1.00 19.25 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 13.967  -51.991  -22.261 1.00 18.83 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? 14.482  -53.922  -23.647 1.00 18.69 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 14.381  -53.328  -22.377 1.00 19.62 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 11.272  -49.446  -27.946 1.00 25.20 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 10.750  -48.158  -28.442 1.00 28.49 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 9.221   -48.062  -28.371 1.00 28.88 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 8.701   -46.969  -28.192 1.00 28.32 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 11.309  -47.880  -29.846 1.00 27.66 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 11.884  -46.459  -29.955 1.00 24.69 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 12.455  -46.211  -31.355 1.00 22.74 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 13.207  -44.941  -31.425 1.00 21.05 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 13.586  -44.311  -32.524 1.00 20.09 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 13.296  -44.749  -33.716 1.00 19.02 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 14.276  -43.202  -32.446 1.00 19.17 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 8.509   -49.192  -28.455 1.00 25.46 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 7.043   -49.244  -28.282 1.00 28.18 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 6.618   -49.140  -26.815 1.00 28.15 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 5.627   -48.471  -26.543 1.00 27.44 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 6.444   -50.480  -28.974 1.00 27.14 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 6.147   -50.214  -30.455 1.00 24.52 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 5.426   -51.408  -31.100 1.00 23.24 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 5.024   -51.128  -32.494 1.00 20.74 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 4.287   -51.908  -33.269 1.00 19.87 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 3.838   -53.063  -32.871 1.00 18.95 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 3.978   -51.538  -34.484 1.00 19.23 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 7.388   -49.715  -25.871 1.00 27.01 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 7.103   -49.576  -24.435 1.00 29.33 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 7.274   -48.127  -23.949 1.00 29.45 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 6.441   -47.632  -23.196 1.00 28.09 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 7.978   -50.547  -23.611 1.00 27.41 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 7.142   -51.611  -22.870 1.00 24.87 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 7.209   -52.956  -23.587 1.00 22.77 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 7.634   -51.792  -21.441 1.00 24.14 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? 8.319   -47.432  -24.431 1.00 26.85 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? 8.579   -46.044  -24.035 1.00 28.56 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? 7.515   -45.069  -24.565 1.00 29.06 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? 7.103   -44.147  -23.860 1.00 27.86 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? 10.000  -45.652  -24.472 1.00 27.00 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? 10.728  -44.809  -23.441 1.00 24.23 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? 10.670  -43.403  -23.494 1.00 21.93 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? 11.459  -45.444  -22.417 1.00 21.52 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? 11.344  -42.633  -22.526 1.00 20.91 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 12.133  -44.677  -21.446 1.00 20.91 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 12.078  -43.271  -21.502 1.00 20.78 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 12.733  -42.530  -20.565 1.00 20.25 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 7.005   -45.307  -25.777 1.00 27.46 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 5.934   -44.489  -26.360 1.00 30.00 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 4.581   -44.667  -25.635 1.00 30.48 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 3.840   -43.699  -25.471 1.00 29.38 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 5.837   -44.813  -27.855 1.00 28.33 12  A 1 
ATOM 100  N N   . SER A 1 13  ? 4.280   -45.877  -25.139 1.00 28.10 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? 3.044   -46.148  -24.386 1.00 30.50 13  A 1 
ATOM 102  C C   . SER A 1 13  ? 3.045   -45.529  -22.984 1.00 30.42 13  A 1 
ATOM 103  O O   . SER A 1 13  ? 1.995   -45.097  -22.510 1.00 29.49 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? 2.804   -47.656  -24.297 1.00 28.72 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? 2.689   -48.206  -25.596 1.00 26.48 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? 4.212   -45.430  -22.331 1.00 24.98 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? 4.346   -44.819  -20.997 1.00 26.70 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? 4.206   -43.289  -21.072 1.00 26.77 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 3.593   -42.678  -20.197 1.00 25.90 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? 5.668   -45.289  -20.340 1.00 25.86 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? 5.596   -46.809  -20.046 1.00 23.87 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 5.962   -44.521  -19.035 1.00 24.09 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? 6.941   -47.451  -19.682 1.00 22.70 14  A 1 
ATOM 114  N N   . THR A 1 15  ? 4.695   -42.672  -22.148 1.00 25.26 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? 4.630   -41.205  -22.313 1.00 27.77 15  A 1 
ATOM 116  C C   . THR A 1 15  ? 3.229   -40.711  -22.703 1.00 28.17 15  A 1 
ATOM 117  O O   . THR A 1 15  ? 2.845   -39.597  -22.348 1.00 27.08 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? 5.689   -40.712  -23.320 1.00 26.27 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? 6.882   -41.465  -23.233 1.00 23.64 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? 6.101   -39.265  -23.047 1.00 23.30 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 2.427   -41.543  -23.372 1.00 27.21 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 1.045   -41.212  -23.738 1.00 30.24 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 0.038   -41.383  -22.577 1.00 30.18 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -0.984  -40.700  -22.542 1.00 29.12 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 0.659   -42.048  -24.963 1.00 29.45 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? 0.339   -42.250  -21.591 1.00 27.58 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -0.555  -42.536  -20.459 1.00 30.39 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -0.525  -41.479  -19.336 1.00 30.24 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -1.337  -41.531  -18.414 1.00 29.05 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -0.232  -43.941  -19.942 1.00 28.64 17  A 1 
ATOM 131  N N   . CYS A 1 18  ? 0.370   -40.496  -19.410 1.00 26.23 18  A 1 
ATOM 132  C CA  . CYS A 1 18  ? 0.525   -39.466  -18.375 1.00 28.38 18  A 1 
ATOM 133  C C   . CYS A 1 18  ? -0.491  -38.304  -18.474 1.00 28.52 18  A 1 
ATOM 134  O O   . CYS A 1 18  ? -0.373  -37.330  -17.732 1.00 26.80 18  A 1 
ATOM 135  C CB  . CYS A 1 18  ? 1.990   -38.997  -18.360 1.00 26.51 18  A 1 
ATOM 136  S SG  . CYS A 1 18  ? 2.618   -39.056  -16.658 1.00 22.67 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -1.471  -38.381  -19.392 1.00 23.34 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -2.418  -37.274  -19.645 1.00 26.05 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -3.885  -37.525  -19.274 1.00 26.05 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -4.680  -36.600  -19.415 1.00 24.87 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -2.237  -36.720  -21.070 1.00 25.17 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -1.464  -35.388  -21.036 1.00 23.05 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -1.354  -34.760  -22.431 1.00 21.87 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -0.595  -33.430  -22.356 1.00 19.82 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -0.480  -32.780  -23.681 1.00 18.60 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -4.260  -38.702  -18.749 1.00 24.93 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -5.650  -38.948  -18.324 1.00 27.31 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -5.718  -39.657  -16.974 1.00 27.62 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -5.294  -40.793  -16.801 1.00 26.19 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -6.477  -39.672  -19.402 1.00 25.44 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -5.697  -40.595  -20.111 1.00 23.21 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -7.040  -38.687  -20.427 1.00 23.43 20  A 1 
ATOM 153  N N   . ASN A 1 21  ? -6.247  -38.943  -16.004 1.00 21.97 21  A 1 
ATOM 154  C CA  . ASN A 1 21  ? -6.479  -39.391  -14.636 1.00 25.05 21  A 1 
ATOM 155  C C   . ASN A 1 21  ? -7.590  -40.454  -14.548 1.00 25.36 21  A 1 
ATOM 156  O O   . ASN A 1 21  ? -8.647  -40.282  -15.142 1.00 24.28 21  A 1 
ATOM 157  C CB  . ASN A 1 21  ? -6.864  -38.150  -13.796 1.00 23.85 21  A 1 
ATOM 158  C CG  . ASN A 1 21  ? -5.696  -37.494  -13.088 1.00 21.50 21  A 1 
ATOM 159  O OD1 . ASN A 1 21  ? -4.772  -38.141  -12.644 1.00 19.91 21  A 1 
ATOM 160  N ND2 . ASN A 1 21  ? -5.727  -36.194  -12.903 1.00 19.59 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -7.364  -41.441  -13.654 1.00 19.59 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -8.299  -42.464  -13.138 1.00 22.28 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -8.571  -43.642  -14.095 1.00 22.20 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -8.818  -43.450  -15.265 1.00 21.39 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -9.599  -41.822  -12.583 1.00 21.81 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -9.356  -40.842  -11.421 1.00 20.00 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -10.662 -40.176  -10.967 1.00 18.86 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -10.425 -39.273  -9.748  1.00 16.80 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -11.675 -38.603  -9.303  1.00 15.93 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -8.559  -44.867  -13.509 1.00 19.02 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -8.912  -46.207  -14.059 1.00 19.98 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -7.727  -47.166  -14.347 1.00 20.33 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -7.923  -48.378  -14.326 1.00 20.03 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -10.019 -46.158  -15.157 1.00 19.23 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -11.309 -45.482  -14.623 1.00 17.29 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -10.405 -47.549  -15.696 1.00 17.65 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -12.285 -45.041  -15.718 1.00 16.46 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? -6.469  -46.730  -14.471 1.00 18.66 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? -5.377  -47.643  -14.878 1.00 19.87 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? -4.783  -48.552  -13.776 1.00 19.97 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? -4.142  -49.552  -14.085 1.00 19.57 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? -4.299  -46.849  -15.632 1.00 19.57 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? -3.843  -47.549  -16.895 1.00 17.79 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? -2.692  -48.358  -16.895 1.00 16.91 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? -4.593  -47.411  -18.081 1.00 16.76 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? -2.296  -49.017  -18.069 1.00 16.80 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? -4.198  -48.071  -19.251 1.00 16.51 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? -3.048  -48.870  -19.246 1.00 16.39 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? -5.008  -48.278  -12.493 1.00 20.37 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? -4.407  -49.053  -11.376 1.00 20.97 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? -5.109  -50.398  -11.136 1.00 21.16 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? -4.468  -51.360  -10.728 1.00 20.61 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? -4.320  -48.187  -10.097 1.00 20.36 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? -3.692  -48.924  -8.908  1.00 17.94 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? -3.464  -46.936  -10.353 1.00 18.16 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -6.405  -50.515  -11.457 1.00 19.89 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -7.189  -51.742  -11.214 1.00 20.54 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -6.937  -52.789  -12.310 1.00 20.81 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -6.829  -53.977  -12.017 1.00 20.36 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -8.682  -51.375  -11.005 1.00 19.78 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -8.821  -50.484  -9.746  1.00 17.78 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -9.555  -52.636  -10.878 1.00 17.71 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -10.224 -49.920  -9.501  1.00 16.73 26  A 1 
ATOM 204  N N   . GLN A 1 27  ? -6.725  -52.375  -13.559 1.00 20.00 27  A 1 
ATOM 205  C CA  . GLN A 1 27  ? -6.481  -53.288  -14.686 1.00 21.54 27  A 1 
ATOM 206  C C   . GLN A 1 27  ? -5.082  -53.944  -14.645 1.00 21.92 27  A 1 
ATOM 207  O O   . GLN A 1 27  ? -4.892  -55.040  -15.170 1.00 21.46 27  A 1 
ATOM 208  C CB  . GLN A 1 27  ? -6.697  -52.506  -15.997 1.00 20.76 27  A 1 
ATOM 209  C CG  . GLN A 1 27  ? -7.150  -53.407  -17.169 1.00 18.74 27  A 1 
ATOM 210  C CD  . GLN A 1 27  ? -8.631  -53.780  -17.121 1.00 17.43 27  A 1 
ATOM 211  O OE1 . GLN A 1 27  ? -9.440  -53.125  -16.494 1.00 17.49 27  A 1 
ATOM 212  N NE2 . GLN A 1 27  ? -9.046  -54.827  -17.792 1.00 17.52 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? -4.092  -53.315  -14.010 1.00 20.50 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? -2.721  -53.835  -13.921 1.00 21.50 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? -2.602  -55.024  -12.952 1.00 21.62 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? -1.828  -55.942  -13.210 1.00 20.65 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? -1.765  -52.685  -13.563 1.00 20.52 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? -0.357  -52.888  -14.073 1.00 18.49 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? 0.632   -53.448  -13.245 1.00 17.26 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? -0.033  -52.519  -15.392 1.00 17.00 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? 1.936   -53.634  -13.732 1.00 16.92 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? 1.269   -52.708  -15.879 1.00 16.67 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? 2.253   -53.263  -15.048 1.00 16.99 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -3.418  -55.070  -11.888 1.00 21.11 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -3.438  -56.185  -10.931 1.00 22.59 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -4.201  -57.416  -11.442 1.00 22.34 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -3.834  -58.535  -11.095 1.00 21.62 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -3.960  -55.693  -9.572  1.00 21.49 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -2.851  -55.211  -8.655  1.00 19.48 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -2.136  -56.147  -7.882  1.00 18.05 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -2.515  -53.849  -8.577  1.00 17.91 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -1.094  -55.721  -7.040  1.00 17.72 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -1.469  -53.420  -7.737  1.00 17.37 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -0.761  -54.358  -6.968  1.00 17.69 29  A 1 
ATOM 235  N N   . GLN A 1 30  ? -5.209  -57.247  -12.303 1.00 19.89 30  A 1 
ATOM 236  C CA  . GLN A 1 30  ? -5.961  -58.382  -12.865 1.00 21.79 30  A 1 
ATOM 237  C C   . GLN A 1 30  ? -5.199  -59.138  -13.969 1.00 22.15 30  A 1 
ATOM 238  O O   . GLN A 1 30  ? -5.369  -60.347  -14.096 1.00 21.27 30  A 1 
ATOM 239  C CB  . GLN A 1 30  ? -7.339  -57.904  -13.342 1.00 20.39 30  A 1 
ATOM 240  C CG  . GLN A 1 30  ? -8.311  -57.736  -12.159 1.00 18.39 30  A 1 
ATOM 241  C CD  . GLN A 1 30  ? -9.713  -57.310  -12.594 1.00 16.92 30  A 1 
ATOM 242  O OE1 . GLN A 1 30  ? -9.909  -56.635  -13.588 1.00 17.02 30  A 1 
ATOM 243  N NE2 . GLN A 1 30  ? -10.741 -57.665  -11.860 1.00 17.59 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -4.302  -58.506  -14.712 1.00 19.97 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -3.539  -59.165  -15.784 1.00 22.00 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -2.324  -59.983  -15.302 1.00 22.05 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -1.781  -60.770  -16.074 1.00 21.12 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -3.168  -58.116  -16.847 1.00 20.75 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -4.306  -57.829  -17.814 1.00 18.62 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -5.217  -58.610  -18.011 1.00 17.17 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -4.281  -56.703  -18.483 1.00 17.15 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -1.906  -59.855  -14.039 1.00 21.10 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -0.807  -60.661  -13.467 1.00 22.07 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -1.262  -62.105  -13.175 1.00 22.09 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -0.456  -63.026  -13.280 1.00 21.47 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -0.188  -59.924  -12.252 1.00 21.04 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? 0.532   -58.651  -12.757 1.00 19.25 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? 0.795   -60.817  -11.475 1.00 19.29 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? 1.030   -57.710  -11.656 1.00 17.85 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -2.555  -62.350  -12.924 1.00 20.16 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -3.083  -63.691  -12.639 1.00 22.09 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -3.217  -64.603  -13.871 1.00 22.34 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -3.310  -65.815  -13.711 1.00 21.61 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -4.408  -63.556  -11.858 1.00 21.30 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -4.204  -63.450  -10.356 1.00 19.30 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -3.150  -63.722  -9.817  1.00 17.87 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -5.220  -63.065  -9.621  1.00 17.59 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? -3.198  -64.087  -15.089 1.00 18.28 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? -3.370  -64.896  -16.317 1.00 19.40 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? -2.035  -65.413  -16.875 1.00 19.66 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? -2.011  -66.418  -17.576 1.00 19.08 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? -4.218  -64.125  -17.354 1.00 18.37 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? -4.489  -64.919  -18.630 1.00 15.98 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? -5.593  -63.755  -16.761 1.00 15.97 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -0.897  -64.815  -16.509 1.00 19.60 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 0.425   -65.226  -17.008 1.00 21.03 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 1.121   -66.317  -16.164 1.00 21.26 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 2.169   -66.819  -16.571 1.00 21.03 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 1.316   -63.980  -17.228 1.00 20.41 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 1.922   -63.940  -18.641 1.00 18.45 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 1.020   -63.143  -19.587 1.00 17.14 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 3.297   -63.280  -18.632 1.00 17.56 35  A 1 
ATOM 283  N N   . CYS A 1 36  ? 0.571   -66.709  -15.014 1.00 20.17 36  A 1 
ATOM 284  C CA  . CYS A 1 36  ? 1.181   -67.676  -14.086 1.00 21.79 36  A 1 
ATOM 285  C C   . CYS A 1 36  ? 0.840   -69.152  -14.354 1.00 21.82 36  A 1 
ATOM 286  O O   . CYS A 1 36  ? 1.375   -70.015  -13.664 1.00 21.14 36  A 1 
ATOM 287  C CB  . CYS A 1 36  ? 0.879   -67.263  -12.637 1.00 21.32 36  A 1 
ATOM 288  S SG  . CYS A 1 36  ? 2.213   -66.205  -12.019 1.00 19.00 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? -0.004  -69.494  -15.338 1.00 18.52 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? -0.492  -70.877  -15.536 1.00 19.39 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 0.381   -71.712  -16.496 1.00 19.42 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 0.235   -72.925  -16.561 1.00 18.81 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? -2.020  -70.853  -15.835 1.00 18.64 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? -2.761  -70.299  -14.593 1.00 16.73 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? -2.589  -72.231  -16.214 1.00 16.89 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? -4.276  -70.123  -14.742 1.00 15.86 37  A 1 
ATOM 297  N N   . THR A 1 38  ? 1.372   -71.145  -17.199 1.00 19.26 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? 2.105   -71.864  -18.272 1.00 21.36 38  A 1 
ATOM 299  C C   . THR A 1 38  ? 3.588   -72.142  -18.024 1.00 21.68 38  A 1 
ATOM 300  O O   . THR A 1 38  ? 4.310   -72.416  -18.981 1.00 20.81 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? 1.851   -71.237  -19.654 1.00 19.77 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? 1.708   -69.841  -19.563 1.00 17.64 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? 0.582   -71.784  -20.287 1.00 17.39 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? 4.092   -72.129  -16.785 1.00 20.95 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? 5.492   -72.535  -16.542 1.00 23.44 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? 5.687   -73.230  -15.187 1.00 23.56 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? 6.214   -72.652  -14.242 1.00 22.77 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? 6.440   -71.348  -16.797 1.00 22.27 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? 7.540   -71.736  -17.797 1.00 20.17 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? 8.427   -70.529  -18.123 1.00 19.11 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? 9.440   -70.868  -19.138 1.00 18.02 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? 10.326  -70.041  -19.660 1.00 17.29 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? 10.393  -68.788  -19.303 1.00 16.82 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? 11.174  -70.459  -20.555 1.00 16.62 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? 5.284   -74.500  -15.119 1.00 22.84 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? 5.824   -75.445  -14.144 1.00 25.13 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? 7.249   -75.829  -14.554 1.00 25.04 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? 7.507   -76.100  -15.729 1.00 23.68 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? 4.905   -76.673  -14.014 1.00 23.36 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? 3.995   -76.625  -12.797 1.00 20.98 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? 4.403   -77.246  -11.597 1.00 18.95 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? 2.755   -75.965  -12.857 1.00 17.48 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? 3.566   -77.203  -10.463 1.00 17.03 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? 1.921   -75.915  -11.722 1.00 17.07 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? 2.327   -76.541  -10.524 1.00 17.17 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? 1.518   -76.500  -9.433  1.00 17.33 40  A 1 
ATOM 327  N N   . SER A 1 41  ? 8.124   -75.913  -13.561 1.00 19.90 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? 9.506   -76.424  -13.548 1.00 21.91 41  A 1 
ATOM 329  C C   . SER A 1 41  ? 10.616  -75.374  -13.721 1.00 21.72 41  A 1 
ATOM 330  O O   . SER A 1 41  ? 10.765  -74.749  -14.757 1.00 20.98 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? 9.718   -77.633  -14.476 1.00 20.83 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? 8.687   -78.585  -14.288 1.00 18.99 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? 11.458  -75.320  -12.698 1.00 18.74 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? 12.763  -74.661  -12.508 1.00 21.55 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? 12.814  -73.243  -11.906 1.00 21.39 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? 12.364  -72.255  -12.474 1.00 20.71 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? 13.711  -74.878  -13.706 1.00 20.20 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? 14.275  -76.286  -13.760 1.00 18.13 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? 15.477  -76.576  -13.084 1.00 16.43 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? 13.589  -77.319  -14.426 1.00 16.54 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? 15.980  -77.891  -13.071 1.00 15.92 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? 14.090  -78.635  -14.406 1.00 15.55 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? 15.282  -78.919  -13.727 1.00 16.05 42  A 1 
ATOM 344  N N   . ASN A 1 43  ? 13.549  -73.201  -10.765 1.00 21.04 43  A 1 
ATOM 345  C CA  . ASN A 1 43  ? 14.222  -72.069  -10.105 1.00 23.56 43  A 1 
ATOM 346  C C   . ASN A 1 43  ? 13.450  -71.198  -9.098  1.00 23.48 43  A 1 
ATOM 347  O O   . ASN A 1 43  ? 13.168  -70.018  -9.322  1.00 22.59 43  A 1 
ATOM 348  C CB  . ASN A 1 43  ? 15.100  -71.292  -11.103 1.00 22.71 43  A 1 
ATOM 349  C CG  . ASN A 1 43  ? 16.282  -72.102  -11.591 1.00 20.31 43  A 1 
ATOM 350  O OD1 . ASN A 1 43  ? 16.649  -73.119  -11.026 1.00 18.66 43  A 1 
ATOM 351  N ND2 . ASN A 1 43  ? 16.932  -71.674  -12.643 1.00 18.70 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? 13.304  -71.743  -7.872  1.00 19.08 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? 12.935  -71.027  -6.629  1.00 20.57 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? 13.926  -69.892  -6.276  1.00 20.56 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? 13.529  -68.870  -5.718  1.00 19.91 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? 12.787  -72.082  -5.492  1.00 20.10 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? 11.556  -72.981  -5.779  1.00 18.05 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? 12.665  -71.452  -4.093  1.00 17.93 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? 11.459  -74.242  -4.907  1.00 16.75 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? 15.202  -70.000  -6.673  1.00 19.35 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? 16.255  -69.015  -6.346  1.00 21.17 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? 16.106  -67.716  -7.162  1.00 21.50 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? 16.334  -66.620  -6.648  1.00 21.11 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? 17.648  -69.683  -6.496  1.00 20.20 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? 17.770  -70.868  -5.502  1.00 18.04 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? 18.791  -68.677  -6.267  1.00 18.14 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? 19.026  -71.733  -5.671  1.00 16.79 45  A 1 
ATOM 368  N N   . THR A 1 46  ? 15.645  -67.804  -8.405  1.00 21.90 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? 15.464  -66.617  -9.270  1.00 23.69 46  A 1 
ATOM 370  C C   . THR A 1 46  ? 14.270  -65.754  -8.841  1.00 24.19 46  A 1 
ATOM 371  O O   . THR A 1 46  ? 14.266  -64.548  -9.078  1.00 23.50 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? 15.324  -67.021  -10.752 1.00 22.86 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? 16.010  -68.224  -11.032 1.00 20.61 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? 15.926  -65.980  -11.691 1.00 20.26 46  A 1 
ATOM 375  N N   . PHE A 1 47  ? 13.278  -66.342  -8.168  1.00 23.03 47  A 1 
ATOM 376  C CA  . PHE A 1 47  ? 12.087  -65.633  -7.692  1.00 25.39 47  A 1 
ATOM 377  C C   . PHE A 1 47  ? 12.394  -64.707  -6.502  1.00 25.32 47  A 1 
ATOM 378  O O   . PHE A 1 47  ? 11.926  -63.568  -6.468  1.00 24.41 47  A 1 
ATOM 379  C CB  . PHE A 1 47  ? 10.977  -66.651  -7.371  1.00 24.00 47  A 1 
ATOM 380  C CG  . PHE A 1 47  ? 9.657   -66.322  -8.040  1.00 21.64 47  A 1 
ATOM 381  C CD1 . PHE A 1 47  ? 8.697   -65.535  -7.380  1.00 19.66 47  A 1 
ATOM 382  C CD2 . PHE A 1 47  ? 9.390   -66.802  -9.337  1.00 19.59 47  A 1 
ATOM 383  C CE1 . PHE A 1 47  ? 7.477   -65.234  -8.010  1.00 18.97 47  A 1 
ATOM 384  C CE2 . PHE A 1 47  ? 8.170   -66.499  -9.968  1.00 18.81 47  A 1 
ATOM 385  C CZ  . PHE A 1 47  ? 7.212   -65.719  -9.304  1.00 19.30 47  A 1 
ATOM 386  N N   . HIS A 1 48  ? 13.264  -65.147  -5.575  1.00 23.65 48  A 1 
ATOM 387  C CA  . HIS A 1 48  ? 13.680  -64.341  -4.417  1.00 27.09 48  A 1 
ATOM 388  C C   . HIS A 1 48  ? 14.513  -63.114  -4.805  1.00 27.14 48  A 1 
ATOM 389  O O   . HIS A 1 48  ? 14.265  -62.017  -4.304  1.00 26.26 48  A 1 
ATOM 390  C CB  . HIS A 1 48  ? 14.415  -65.231  -3.397  1.00 25.78 48  A 1 
ATOM 391  C CG  . HIS A 1 48  ? 13.587  -65.492  -2.167  1.00 23.12 48  A 1 
ATOM 392  N ND1 . HIS A 1 48  ? 13.290  -64.571  -1.193  1.00 20.37 48  A 1 
ATOM 393  C CD2 . HIS A 1 48  ? 12.974  -66.662  -1.810  1.00 20.41 48  A 1 
ATOM 394  C CE1 . HIS A 1 48  ? 12.516  -65.166  -0.269  1.00 19.84 48  A 1 
ATOM 395  N NE2 . HIS A 1 48  ? 12.292  -66.443  -0.613  1.00 20.26 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? 15.455  -63.252  -5.752  1.00 24.77 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? 16.309  -62.135  -6.211  1.00 27.41 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? 15.482  -61.069  -6.950  1.00 28.01 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? 15.699  -59.873  -6.768  1.00 27.09 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? 17.486  -62.686  -7.058  1.00 25.85 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? 18.390  -63.584  -6.180  1.00 23.06 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? 18.317  -61.544  -7.677  1.00 23.09 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? 19.471  -64.351  -6.956  1.00 21.58 49  A 1 
ATOM 404  N N   . PHE A 1 50  ? 14.484  -61.489  -7.734  1.00 29.40 50  A 1 
ATOM 405  C CA  . PHE A 1 50  ? 13.613  -60.559  -8.469  1.00 33.24 50  A 1 
ATOM 406  C C   . PHE A 1 50  ? 12.670  -59.761  -7.548  1.00 33.43 50  A 1 
ATOM 407  O O   . PHE A 1 50  ? 12.437  -58.574  -7.786  1.00 31.91 50  A 1 
ATOM 408  C CB  . PHE A 1 50  ? 12.841  -61.349  -9.530  1.00 31.19 50  A 1 
ATOM 409  C CG  . PHE A 1 50  ? 12.174  -60.490  -10.585 1.00 28.41 50  A 1 
ATOM 410  C CD1 . PHE A 1 50  ? 10.796  -60.208  -10.513 1.00 25.65 50  A 1 
ATOM 411  C CD2 . PHE A 1 50  ? 12.932  -60.002  -11.665 1.00 26.14 50  A 1 
ATOM 412  C CE1 . PHE A 1 50  ? 10.178  -59.449  -11.526 1.00 24.67 50  A 1 
ATOM 413  C CE2 . PHE A 1 50  ? 12.314  -59.240  -12.676 1.00 24.84 50  A 1 
ATOM 414  C CZ  . PHE A 1 50  ? 10.938  -58.967  -12.609 1.00 25.88 50  A 1 
ATOM 415  N N   . TYR A 1 51  ? 12.167  -60.384  -6.471  1.00 31.27 51  A 1 
ATOM 416  C CA  . TYR A 1 51  ? 11.338  -59.696  -5.473  1.00 34.40 51  A 1 
ATOM 417  C C   . TYR A 1 51  ? 12.150  -58.747  -4.588  1.00 34.55 51  A 1 
ATOM 418  O O   . TYR A 1 51  ? 11.721  -57.613  -4.372  1.00 32.65 51  A 1 
ATOM 419  C CB  . TYR A 1 51  ? 10.541  -60.709  -4.641  1.00 32.29 51  A 1 
ATOM 420  C CG  . TYR A 1 51  ? 9.098   -60.840  -5.097  1.00 29.14 51  A 1 
ATOM 421  C CD1 . TYR A 1 51  ? 8.112   -60.002  -4.533  1.00 26.33 51  A 1 
ATOM 422  C CD2 . TYR A 1 51  ? 8.741   -61.773  -6.086  1.00 25.69 51  A 1 
ATOM 423  C CE1 . TYR A 1 51  ? 6.772   -60.108  -4.957  1.00 25.06 51  A 1 
ATOM 424  C CE2 . TYR A 1 51  ? 7.400   -61.880  -6.514  1.00 25.69 51  A 1 
ATOM 425  C CZ  . TYR A 1 51  ? 6.415   -61.051  -5.943  1.00 25.93 51  A 1 
ATOM 426  O OH  . TYR A 1 51  ? 5.120   -61.160  -6.346  1.00 25.51 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? 13.347  -59.159  -4.145  1.00 30.93 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? 14.262  -58.304  -3.369  1.00 33.02 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? 14.703  -57.095  -4.208  1.00 33.86 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? 14.644  -55.967  -3.728  1.00 32.83 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? 15.451  -59.140  -2.834  1.00 31.09 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? 14.950  -60.141  -1.765  1.00 28.24 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? 16.547  -58.242  -2.227  1.00 28.62 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? 15.973  -61.225  -1.392  1.00 26.97 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? 15.046  -57.293  -5.489  1.00 36.12 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? 15.413  -56.196  -6.392  1.00 39.26 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? 14.282  -55.184  -6.623  1.00 40.57 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? 14.513  -53.979  -6.586  1.00 38.73 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? 13.039  -55.651  -6.780  1.00 39.89 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? 11.864  -54.758  -6.880  1.00 42.48 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? 11.563  -54.024  -5.575  1.00 41.80 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? 11.155  -52.868  -5.624  1.00 39.94 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? 10.620  -55.535  -7.330  1.00 40.90 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? 10.505  -55.603  -8.854  1.00 37.94 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? 9.176   -56.261  -9.248  1.00 36.17 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? 8.972   -56.184  -10.759 1.00 32.77 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? 7.697   -56.831  -11.163 1.00 29.72 54  A 1 
ATOM 448  N N   . PHE A 1 55  ? 11.756  -54.682  -4.429  1.00 34.75 55  A 1 
ATOM 449  C CA  . PHE A 1 55  ? 11.551  -54.076  -3.117  1.00 37.59 55  A 1 
ATOM 450  C C   . PHE A 1 55  ? 12.595  -52.988  -2.838  1.00 37.95 55  A 1 
ATOM 451  O O   . PHE A 1 55  ? 12.220  -51.881  -2.462  1.00 36.71 55  A 1 
ATOM 452  C CB  . PHE A 1 55  ? 11.551  -55.171  -2.045  1.00 35.64 55  A 1 
ATOM 453  C CG  . PHE A 1 55  ? 11.136  -54.671  -0.679  1.00 33.31 55  A 1 
ATOM 454  C CD1 . PHE A 1 55  ? 12.106  -54.311  0.276   1.00 29.84 55  A 1 
ATOM 455  C CD2 . PHE A 1 55  ? 9.771   -54.551  -0.366  1.00 30.93 55  A 1 
ATOM 456  C CE1 . PHE A 1 55  ? 11.714  -53.839  1.535   1.00 29.05 55  A 1 
ATOM 457  C CE2 . PHE A 1 55  ? 9.377   -54.075  0.898   1.00 29.54 55  A 1 
ATOM 458  C CZ  . PHE A 1 55  ? 10.347  -53.721  1.847   1.00 30.72 55  A 1 
ATOM 459  N N   . ILE A 1 56  ? 13.880  -53.254  -3.126  1.00 37.20 56  A 1 
ATOM 460  C CA  . ILE A 1 56  ? 14.970  -52.269  -3.006  1.00 39.23 56  A 1 
ATOM 461  C C   . ILE A 1 56  ? 14.723  -51.075  -3.938  1.00 40.71 56  A 1 
ATOM 462  O O   . ILE A 1 56  ? 14.767  -49.936  -3.485  1.00 38.94 56  A 1 
ATOM 463  C CB  . ILE A 1 56  ? 16.340  -52.946  -3.257  1.00 36.84 56  A 1 
ATOM 464  C CG1 . ILE A 1 56  ? 16.654  -53.939  -2.113  1.00 33.72 56  A 1 
ATOM 465  C CG2 . ILE A 1 56  ? 17.470  -51.904  -3.368  1.00 34.78 56  A 1 
ATOM 466  C CD1 . ILE A 1 56  ? 17.846  -54.863  -2.397  1.00 32.38 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? 14.368  -51.318  -5.210  1.00 38.65 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? 14.046  -50.238  -6.155  1.00 40.79 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? 12.826  -49.408  -5.717  1.00 41.39 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? 12.802  -48.187  -5.868  1.00 39.56 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? 13.819  -50.856  -7.540  1.00 37.93 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? 13.591  -49.838  -8.639  1.00 33.70 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? 12.295  -49.584  -9.132  1.00 30.36 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? 14.692  -49.143  -9.178  1.00 31.48 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? 12.103  -48.644  -10.159 1.00 28.79 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? 14.497  -48.198  -10.202 1.00 29.22 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? 13.203  -47.948  -10.695 1.00 30.55 57  A 1 
ATOM 478  N N   . SER A 1 58  ? 11.806  -50.049  -5.140  1.00 46.32 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? 10.646  -49.349  -4.574  1.00 49.30 58  A 1 
ATOM 480  C C   . SER A 1 58  ? 11.012  -48.523  -3.338  1.00 51.14 58  A 1 
ATOM 481  O O   . SER A 1 58  ? 10.503  -47.414  -3.183  1.00 49.19 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? 9.549   -50.357  -4.225  1.00 45.00 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? 8.348   -49.678  -3.933  1.00 39.94 58  A 1 
ATOM 484  N N   . LEU A 1 59  ? 11.909  -49.041  -2.488  1.00 45.76 59  A 1 
ATOM 485  C CA  . LEU A 1 59  ? 12.399  -48.363  -1.291  1.00 47.49 59  A 1 
ATOM 486  C C   . LEU A 1 59  ? 13.283  -47.160  -1.644  1.00 48.75 59  A 1 
ATOM 487  O O   . LEU A 1 59  ? 13.104  -46.089  -1.072  1.00 47.45 59  A 1 
ATOM 488  C CB  . LEU A 1 59  ? 13.144  -49.393  -0.418  1.00 46.09 59  A 1 
ATOM 489  C CG  . LEU A 1 59  ? 13.472  -48.893  1.000   1.00 41.70 59  A 1 
ATOM 490  C CD1 . LEU A 1 59  ? 12.216  -48.807  1.870   1.00 37.25 59  A 1 
ATOM 491  C CD2 . LEU A 1 59  ? 14.455  -49.849  1.670   1.00 40.72 59  A 1 
ATOM 492  N N   . GLU A 1 60  ? 14.188  -47.292  -2.630  1.00 43.59 60  A 1 
ATOM 493  C CA  . GLU A 1 60  ? 15.009  -46.182  -3.131  1.00 47.03 60  A 1 
ATOM 494  C C   . GLU A 1 60  ? 14.151  -45.052  -3.711  1.00 48.45 60  A 1 
ATOM 495  O O   . GLU A 1 60  ? 14.350  -43.885  -3.375  1.00 47.76 60  A 1 
ATOM 496  C CB  . GLU A 1 60  ? 15.981  -46.677  -4.211  1.00 45.32 60  A 1 
ATOM 497  C CG  . GLU A 1 60  ? 17.182  -47.429  -3.626  1.00 40.39 60  A 1 
ATOM 498  C CD  . GLU A 1 60  ? 18.162  -47.919  -4.707  1.00 36.03 60  A 1 
ATOM 499  O OE1 . GLU A 1 60  ? 19.270  -48.343  -4.313  1.00 32.74 60  A 1 
ATOM 500  O OE2 . GLU A 1 60  ? 17.805  -47.870  -5.908  1.00 36.26 60  A 1 
ATOM 501  N N   . ASN A 1 61  ? 13.139  -45.387  -4.520  1.00 48.78 61  A 1 
ATOM 502  C CA  . ASN A 1 61  ? 12.203  -44.389  -5.043  1.00 52.37 61  A 1 
ATOM 503  C C   . ASN A 1 61  ? 11.357  -43.748  -3.934  1.00 52.24 61  A 1 
ATOM 504  O O   . ASN A 1 61  ? 11.105  -42.546  -3.980  1.00 51.40 61  A 1 
ATOM 505  C CB  . ASN A 1 61  ? 11.296  -45.029  -6.104  1.00 51.00 61  A 1 
ATOM 506  C CG  . ASN A 1 61  ? 12.001  -45.178  -7.434  1.00 46.74 61  A 1 
ATOM 507  O OD1 . ASN A 1 61  ? 12.451  -44.231  -8.049  1.00 44.02 61  A 1 
ATOM 508  N ND2 . ASN A 1 61  ? 12.105  -46.378  -7.934  1.00 44.70 61  A 1 
ATOM 509  N N   . PHE A 1 62  ? 10.944  -44.537  -2.929  1.00 50.22 62  A 1 
ATOM 510  C CA  . PHE A 1 62  ? 10.236  -44.011  -1.761  1.00 51.74 62  A 1 
ATOM 511  C C   . PHE A 1 62  ? 11.115  -43.025  -0.987  1.00 50.74 62  A 1 
ATOM 512  O O   . PHE A 1 62  ? 10.669  -41.915  -0.712  1.00 50.49 62  A 1 
ATOM 513  C CB  . PHE A 1 62  ? 9.766   -45.160  -0.868  1.00 51.24 62  A 1 
ATOM 514  C CG  . PHE A 1 62  ? 9.067   -44.697  0.393   1.00 48.65 62  A 1 
ATOM 515  C CD1 . PHE A 1 62  ? 9.793   -44.517  1.588   1.00 46.66 62  A 1 
ATOM 516  C CD2 . PHE A 1 62  ? 7.692   -44.414  0.368   1.00 47.07 62  A 1 
ATOM 517  C CE1 . PHE A 1 62  ? 9.146   -44.060  2.746   1.00 43.53 62  A 1 
ATOM 518  C CE2 . PHE A 1 62  ? 7.043   -43.956  1.530   1.00 44.17 62  A 1 
ATOM 519  C CZ  . PHE A 1 62  ? 7.770   -43.781  2.719   1.00 45.07 62  A 1 
ATOM 520  N N   . ILE A 1 63  ? 12.377  -43.386  -0.698  1.00 49.91 63  A 1 
ATOM 521  C CA  . ILE A 1 63  ? 13.345  -42.521  -0.010  1.00 51.19 63  A 1 
ATOM 522  C C   . ILE A 1 63  ? 13.599  -41.252  -0.830  1.00 51.88 63  A 1 
ATOM 523  O O   . ILE A 1 63  ? 13.523  -40.150  -0.293  1.00 50.31 63  A 1 
ATOM 524  C CB  . ILE A 1 63  ? 14.642  -43.312  0.288   1.00 49.37 63  A 1 
ATOM 525  C CG1 . ILE A 1 63  ? 14.372  -44.385  1.371   1.00 45.82 63  A 1 
ATOM 526  C CG2 . ILE A 1 63  ? 15.781  -42.386  0.751   1.00 46.63 63  A 1 
ATOM 527  C CD1 . ILE A 1 63  ? 15.502  -45.412  1.528   1.00 43.60 63  A 1 
ATOM 528  N N   . TYR A 1 64  ? 13.825  -41.381  -2.146  1.00 51.10 64  A 1 
ATOM 529  C CA  . TYR A 1 64  ? 14.050  -40.236  -3.030  1.00 52.66 64  A 1 
ATOM 530  C C   . TYR A 1 64  ? 12.853  -39.272  -3.066  1.00 53.02 64  A 1 
ATOM 531  O O   . TYR A 1 64  ? 13.018  -38.058  -2.947  1.00 51.73 64  A 1 
ATOM 532  C CB  . TYR A 1 64  ? 14.379  -40.754  -4.436  1.00 50.89 64  A 1 
ATOM 533  C CG  . TYR A 1 64  ? 14.691  -39.644  -5.420  1.00 47.67 64  A 1 
ATOM 534  C CD1 . TYR A 1 64  ? 13.684  -39.141  -6.270  1.00 44.21 64  A 1 
ATOM 535  C CD2 . TYR A 1 64  ? 15.985  -39.094  -5.463  1.00 44.22 64  A 1 
ATOM 536  C CE1 . TYR A 1 64  ? 13.973  -38.090  -7.161  1.00 38.61 64  A 1 
ATOM 537  C CE2 . TYR A 1 64  ? 16.278  -38.042  -6.353  1.00 39.97 64  A 1 
ATOM 538  C CZ  . TYR A 1 64  ? 15.269  -37.539  -7.204  1.00 41.13 64  A 1 
ATOM 539  O OH  . TYR A 1 64  ? 15.549  -36.524  -8.060  1.00 38.49 64  A 1 
ATOM 540  N N   . LEU A 1 65  ? 11.632  -39.805  -3.186  1.00 53.61 65  A 1 
ATOM 541  C CA  . LEU A 1 65  ? 10.405  -39.006  -3.130  1.00 53.68 65  A 1 
ATOM 542  C C   . LEU A 1 65  ? 10.220  -38.368  -1.753  1.00 53.52 65  A 1 
ATOM 543  O O   . LEU A 1 65  ? 9.895   -37.188  -1.666  1.00 51.27 65  A 1 
ATOM 544  C CB  . LEU A 1 65  ? 9.204   -39.894  -3.513  1.00 51.12 65  A 1 
ATOM 545  C CG  . LEU A 1 65  ? 8.957   -39.931  -5.033  1.00 47.34 65  A 1 
ATOM 546  C CD1 . LEU A 1 65  ? 8.237   -41.212  -5.437  1.00 43.98 65  A 1 
ATOM 547  C CD2 . LEU A 1 65  ? 8.091   -38.747  -5.472  1.00 46.04 65  A 1 
ATOM 548  N N   . PHE A 1 66  ? 10.469  -39.120  -0.675  1.00 53.03 66  A 1 
ATOM 549  C CA  . PHE A 1 66  ? 10.255  -38.675  0.701   1.00 53.57 66  A 1 
ATOM 550  C C   . PHE A 1 66  ? 11.193  -37.527  1.100   1.00 52.27 66  A 1 
ATOM 551  O O   . PHE A 1 66  ? 10.752  -36.549  1.708   1.00 49.40 66  A 1 
ATOM 552  C CB  . PHE A 1 66  ? 10.416  -39.885  1.623   1.00 50.89 66  A 1 
ATOM 553  C CG  . PHE A 1 66  ? 9.977   -39.611  3.038   1.00 49.63 66  A 1 
ATOM 554  C CD1 . PHE A 1 66  ? 10.911  -39.217  4.010   1.00 46.59 66  A 1 
ATOM 555  C CD2 . PHE A 1 66  ? 8.619   -39.747  3.381   1.00 47.08 66  A 1 
ATOM 556  C CE1 . PHE A 1 66  ? 10.490  -38.971  5.319   1.00 44.65 66  A 1 
ATOM 557  C CE2 . PHE A 1 66  ? 8.202   -39.499  4.695   1.00 45.33 66  A 1 
ATOM 558  C CZ  . PHE A 1 66  ? 9.139   -39.114  5.662   1.00 46.97 66  A 1 
ATOM 559  N N   . TYR A 1 67  ? 12.468  -37.607  0.691   1.00 52.43 67  A 1 
ATOM 560  C CA  . TYR A 1 67  ? 13.467  -36.557  0.913   1.00 53.01 67  A 1 
ATOM 561  C C   . TYR A 1 67  ? 13.451  -35.445  -0.147  1.00 52.77 67  A 1 
ATOM 562  O O   . TYR A 1 67  ? 14.188  -34.471  -0.022  1.00 49.84 67  A 1 
ATOM 563  C CB  . TYR A 1 67  ? 14.854  -37.187  1.084   1.00 49.55 67  A 1 
ATOM 564  C CG  . TYR A 1 67  ? 15.063  -37.769  2.471   1.00 46.41 67  A 1 
ATOM 565  C CD1 . TYR A 1 67  ? 15.428  -36.915  3.534   1.00 43.67 67  A 1 
ATOM 566  C CD2 . TYR A 1 67  ? 14.883  -39.141  2.713   1.00 42.94 67  A 1 
ATOM 567  C CE1 . TYR A 1 67  ? 15.613  -37.439  4.826   1.00 39.58 67  A 1 
ATOM 568  C CE2 . TYR A 1 67  ? 15.062  -39.668  4.006   1.00 39.16 67  A 1 
ATOM 569  C CZ  . TYR A 1 67  ? 15.431  -38.816  5.065   1.00 40.28 67  A 1 
ATOM 570  O OH  . TYR A 1 67  ? 15.611  -39.322  6.314   1.00 38.67 67  A 1 
ATOM 571  N N   . SER A 1 68  ? 12.599  -35.540  -1.168  1.00 52.93 68  A 1 
ATOM 572  C CA  . SER A 1 68  ? 12.449  -34.458  -2.142  1.00 53.48 68  A 1 
ATOM 573  C C   . SER A 1 68  ? 11.964  -33.177  -1.457  1.00 53.55 68  A 1 
ATOM 574  O O   . SER A 1 68  ? 10.868  -33.118  -0.890  1.00 50.01 68  A 1 
ATOM 575  C CB  . SER A 1 68  ? 11.490  -34.868  -3.261  1.00 49.92 68  A 1 
ATOM 576  O OG  . SER A 1 68  ? 11.418  -33.854  -4.246  1.00 45.43 68  A 1 
ATOM 577  N N   . GLU A 1 69  ? 12.761  -32.109  -1.579  1.00 49.00 69  A 1 
ATOM 578  C CA  . GLU A 1 69  ? 12.437  -30.772  -1.057  1.00 50.72 69  A 1 
ATOM 579  C C   . GLU A 1 69  ? 11.166  -30.165  -1.681  1.00 52.34 69  A 1 
ATOM 580  O O   . GLU A 1 69  ? 10.576  -29.243  -1.131  1.00 48.85 69  A 1 
ATOM 581  C CB  . GLU A 1 69  ? 13.598  -29.814  -1.339  1.00 47.00 69  A 1 
ATOM 582  C CG  . GLU A 1 69  ? 14.897  -30.160  -0.596  1.00 41.65 69  A 1 
ATOM 583  C CD  . GLU A 1 69  ? 16.013  -29.140  -0.892  1.00 38.07 69  A 1 
ATOM 584  O OE1 . GLU A 1 69  ? 17.037  -29.211  -0.193  1.00 34.93 69  A 1 
ATOM 585  O OE2 . GLU A 1 69  ? 15.839  -28.336  -1.847  1.00 36.64 69  A 1 
ATOM 586  N N   . LYS A 1 70  ? 10.732  -30.702  -2.827  1.00 50.82 70  A 1 
ATOM 587  C CA  . LYS A 1 70  ? 9.535   -30.225  -3.536  1.00 54.16 70  A 1 
ATOM 588  C C   . LYS A 1 70  ? 8.236   -30.865  -3.038  1.00 56.30 70  A 1 
ATOM 589  O O   . LYS A 1 70  ? 7.155   -30.453  -3.465  1.00 52.95 70  A 1 
ATOM 590  C CB  . LYS A 1 70  ? 9.698   -30.459  -5.042  1.00 50.24 70  A 1 
ATOM 591  C CG  . LYS A 1 70  ? 10.858  -29.654  -5.651  1.00 44.23 70  A 1 
ATOM 592  C CD  . LYS A 1 70  ? 10.907  -29.879  -7.162  1.00 40.90 70  A 1 
ATOM 593  C CE  . LYS A 1 70  ? 12.063  -29.097  -7.790  1.00 34.93 70  A 1 
ATOM 594  N NZ  . LYS A 1 70  ? 12.160  -29.365  -9.249  1.00 31.79 70  A 1 
ATOM 595  N N   . MET A 1 71  ? 8.320   -31.915  -2.204  1.00 52.04 71  A 1 
ATOM 596  C CA  . MET A 1 71  ? 7.133   -32.638  -1.763  1.00 55.08 71  A 1 
ATOM 597  C C   . MET A 1 71  ? 6.470   -31.927  -0.587  1.00 56.76 71  A 1 
ATOM 598  O O   . MET A 1 71  ? 7.114   -31.636  0.422   1.00 55.26 71  A 1 
ATOM 599  C CB  . MET A 1 71  ? 7.472   -34.102  -1.461  1.00 53.85 71  A 1 
ATOM 600  C CG  . MET A 1 71  ? 6.192   -34.938  -1.394  1.00 51.05 71  A 1 
ATOM 601  S SD  . MET A 1 71  ? 6.447   -36.728  -1.444  1.00 48.08 71  A 1 
ATOM 602  C CE  . MET A 1 71  ? 7.071   -36.997  0.221   1.00 44.86 71  A 1 
ATOM 603  N N   . LYS A 1 72  ? 5.164   -31.685  -0.718  1.00 56.40 72  A 1 
ATOM 604  C CA  . LYS A 1 72  ? 4.348   -31.041  0.316   1.00 59.34 72  A 1 
ATOM 605  C C   . LYS A 1 72  ? 4.332   -31.867  1.604   1.00 60.32 72  A 1 
ATOM 606  O O   . LYS A 1 72  ? 4.226   -33.092  1.553   1.00 59.90 72  A 1 
ATOM 607  C CB  . LYS A 1 72  ? 2.915   -30.826  -0.190  1.00 57.38 72  A 1 
ATOM 608  C CG  . LYS A 1 72  ? 2.854   -29.825  -1.349  1.00 53.93 72  A 1 
ATOM 609  C CD  . LYS A 1 72  ? 1.399   -29.537  -1.733  1.00 51.88 72  A 1 
ATOM 610  C CE  . LYS A 1 72  ? 1.380   -28.495  -2.850  1.00 46.11 72  A 1 
ATOM 611  N NZ  . LYS A 1 72  ? -0.003  -28.127  -3.224  1.00 41.54 72  A 1 
ATOM 612  N N   . ILE A 1 73  ? 4.317   -31.201  2.750   1.00 57.86 73  A 1 
ATOM 613  C CA  . ILE A 1 73  ? 4.305   -31.818  4.086   1.00 58.75 73  A 1 
ATOM 614  C C   . ILE A 1 73  ? 3.128   -32.792  4.245   1.00 59.87 73  A 1 
ATOM 615  O O   . ILE A 1 73  ? 3.304   -33.916  4.717   1.00 57.95 73  A 1 
ATOM 616  C CB  . ILE A 1 73  ? 4.285   -30.707  5.165   1.00 56.95 73  A 1 
ATOM 617  C CG1 . ILE A 1 73  ? 5.604   -29.900  5.119   1.00 54.35 73  A 1 
ATOM 618  C CG2 . ILE A 1 73  ? 4.065   -31.294  6.572   1.00 52.93 73  A 1 
ATOM 619  C CD1 . ILE A 1 73  ? 5.528   -28.567  5.866   1.00 49.22 73  A 1 
ATOM 620  N N   . ARG A 1 74  ? 1.944   -32.439  3.764   1.00 56.73 74  A 1 
ATOM 621  C CA  . ARG A 1 74  ? 0.753   -33.309  3.791   1.00 57.72 74  A 1 
ATOM 622  C C   . ARG A 1 74  ? 0.965   -34.631  3.048   1.00 59.81 74  A 1 
ATOM 623  O O   . ARG A 1 74  ? 0.528   -35.676  3.520   1.00 60.46 74  A 1 
ATOM 624  C CB  . ARG A 1 74  ? -0.459  -32.572  3.192   1.00 55.93 74  A 1 
ATOM 625  C CG  . ARG A 1 74  ? -0.859  -31.333  3.999   1.00 51.37 74  A 1 
ATOM 626  C CD  . ARG A 1 74  ? -2.088  -30.675  3.369   1.00 48.73 74  A 1 
ATOM 627  N NE  . ARG A 1 74  ? -2.419  -29.399  4.029   1.00 43.33 74  A 1 
ATOM 628  C CZ  . ARG A 1 74  ? -3.402  -28.580  3.693   1.00 39.09 74  A 1 
ATOM 629  N NH1 . ARG A 1 74  ? -4.218  -28.838  2.710   1.00 37.86 74  A 1 
ATOM 630  N NH2 . ARG A 1 74  ? -3.575  -27.466  4.344   1.00 37.60 74  A 1 
ATOM 631  N N   . SER A 1 75  ? 1.655   -34.603  1.918   1.00 58.83 75  A 1 
ATOM 632  C CA  . SER A 1 75  ? 1.982   -35.798  1.137   1.00 59.62 75  A 1 
ATOM 633  C C   . SER A 1 75  ? 3.000   -36.681  1.867   1.00 59.89 75  A 1 
ATOM 634  O O   . SER A 1 75  ? 2.843   -37.899  1.861   1.00 59.07 75  A 1 
ATOM 635  C CB  . SER A 1 75  ? 2.522   -35.414  -0.243  1.00 59.19 75  A 1 
ATOM 636  O OG  . SER A 1 75  ? 1.598   -34.591  -0.935  1.00 53.93 75  A 1 
ATOM 637  N N   . LYS A 1 76  ? 4.000   -36.092  2.559   1.00 62.32 76  A 1 
ATOM 638  C CA  . LYS A 1 76  ? 4.955   -36.829  3.405   1.00 61.34 76  A 1 
ATOM 639  C C   . LYS A 1 76  ? 4.244   -37.562  4.547   1.00 61.32 76  A 1 
ATOM 640  O O   . LYS A 1 76  ? 4.453   -38.756  4.728   1.00 62.22 76  A 1 
ATOM 641  C CB  . LYS A 1 76  ? 6.051   -35.891  3.956   1.00 59.88 76  A 1 
ATOM 642  C CG  . LYS A 1 76  ? 6.956   -35.305  2.860   1.00 58.16 76  A 1 
ATOM 643  C CD  . LYS A 1 76  ? 8.091   -34.438  3.436   1.00 56.60 76  A 1 
ATOM 644  C CE  . LYS A 1 76  ? 8.953   -33.906  2.286   1.00 52.02 76  A 1 
ATOM 645  N NZ  . LYS A 1 76  ? 10.062  -33.022  2.735   1.00 48.36 76  A 1 
ATOM 646  N N   . MET A 1 77  ? 3.332   -36.894  5.263   1.00 60.30 77  A 1 
ATOM 647  C CA  . MET A 1 77  ? 2.536   -37.508  6.335   1.00 61.09 77  A 1 
ATOM 648  C C   . MET A 1 77  ? 1.662   -38.660  5.819   1.00 61.38 77  A 1 
ATOM 649  O O   . MET A 1 77  ? 1.602   -39.719  6.440   1.00 61.02 77  A 1 
ATOM 650  C CB  . MET A 1 77  ? 1.647   -36.457  7.013   1.00 60.03 77  A 1 
ATOM 651  C CG  . MET A 1 77  ? 2.445   -35.418  7.799   1.00 57.05 77  A 1 
ATOM 652  S SD  . MET A 1 77  ? 1.399   -34.180  8.616   1.00 53.94 77  A 1 
ATOM 653  C CE  . MET A 1 77  ? 0.758   -35.170  10.000  1.00 48.58 77  A 1 
ATOM 654  N N   . PHE A 1 78  ? 1.021   -38.495  4.664   1.00 59.77 78  A 1 
ATOM 655  C CA  . PHE A 1 78  ? 0.200   -39.538  4.051   1.00 60.42 78  A 1 
ATOM 656  C C   . PHE A 1 78  ? 1.023   -40.787  3.699   1.00 60.46 78  A 1 
ATOM 657  O O   . PHE A 1 78  ? 0.594   -41.901  3.991   1.00 59.26 78  A 1 
ATOM 658  C CB  . PHE A 1 78  ? -0.508  -38.963  2.820   1.00 59.20 78  A 1 
ATOM 659  C CG  . PHE A 1 78  ? -1.444  -39.947  2.158   1.00 55.47 78  A 1 
ATOM 660  C CD1 . PHE A 1 78  ? -1.046  -40.643  1.003   1.00 50.40 78  A 1 
ATOM 661  C CD2 . PHE A 1 78  ? -2.713  -40.191  2.714   1.00 49.72 78  A 1 
ATOM 662  C CE1 . PHE A 1 78  ? -1.918  -41.567  0.405   1.00 42.85 78  A 1 
ATOM 663  C CE2 . PHE A 1 78  ? -3.583  -41.118  2.117   1.00 44.41 78  A 1 
ATOM 664  C CZ  . PHE A 1 78  ? -3.187  -41.806  0.958   1.00 46.17 78  A 1 
ATOM 665  N N   . LEU A 1 79  ? 2.234   -40.620  3.148   1.00 62.20 79  A 1 
ATOM 666  C CA  . LEU A 1 79  ? 3.133   -41.727  2.804   1.00 61.60 79  A 1 
ATOM 667  C C   . LEU A 1 79  ? 3.625   -42.516  4.026   1.00 61.06 79  A 1 
ATOM 668  O O   . LEU A 1 79  ? 3.904   -43.698  3.889   1.00 59.82 79  A 1 
ATOM 669  C CB  . LEU A 1 79  ? 4.329   -41.180  2.003   1.00 59.45 79  A 1 
ATOM 670  C CG  . LEU A 1 79  ? 4.001   -40.818  0.543   1.00 56.33 79  A 1 
ATOM 671  C CD1 . LEU A 1 79  ? 5.205   -40.113  -0.078  1.00 52.67 79  A 1 
ATOM 672  C CD2 . LEU A 1 79  ? 3.694   -42.051  -0.308  1.00 51.94 79  A 1 
ATOM 673  N N   . VAL A 1 80  ? 3.713   -41.914  5.215   1.00 60.58 80  A 1 
ATOM 674  C CA  . VAL A 1 80  ? 4.067   -42.615  6.464   1.00 60.26 80  A 1 
ATOM 675  C C   . VAL A 1 80  ? 2.908   -43.475  6.978   1.00 60.95 80  A 1 
ATOM 676  O O   . VAL A 1 80  ? 3.133   -44.562  7.500   1.00 59.52 80  A 1 
ATOM 677  C CB  . VAL A 1 80  ? 4.523   -41.602  7.535   1.00 57.74 80  A 1 
ATOM 678  C CG1 . VAL A 1 80  ? 4.792   -42.257  8.892   1.00 52.64 80  A 1 
ATOM 679  C CG2 . VAL A 1 80  ? 5.820   -40.910  7.112   1.00 52.44 80  A 1 
ATOM 680  N N   . ILE A 1 81  ? 1.660   -43.034  6.823   1.00 65.17 81  A 1 
ATOM 681  C CA  . ILE A 1 81  ? 0.471   -43.721  7.351   1.00 66.41 81  A 1 
ATOM 682  C C   . ILE A 1 81  ? -0.018  -44.825  6.399   1.00 66.34 81  A 1 
ATOM 683  O O   . ILE A 1 81  ? -0.508  -45.865  6.842   1.00 64.82 81  A 1 
ATOM 684  C CB  . ILE A 1 81  ? -0.631  -42.677  7.656   1.00 65.49 81  A 1 
ATOM 685  C CG1 . ILE A 1 81  ? -0.156  -41.684  8.746   1.00 61.25 81  A 1 
ATOM 686  C CG2 . ILE A 1 81  ? -1.939  -43.352  8.096   1.00 60.72 81  A 1 
ATOM 687  C CD1 . ILE A 1 81  ? -1.060  -40.454  8.908   1.00 55.20 81  A 1 
ATOM 688  N N   . LEU A 1 82  ? 0.134   -44.639  5.086   1.00 62.65 82  A 1 
ATOM 689  C CA  . LEU A 1 82  ? -0.383  -45.547  4.060   1.00 61.74 82  A 1 
ATOM 690  C C   . LEU A 1 82  ? 0.084   -47.012  4.211   1.00 60.29 82  A 1 
ATOM 691  O O   . LEU A 1 82  ? -0.774  -47.895  4.119   1.00 57.74 82  A 1 
ATOM 692  C CB  . LEU A 1 82  ? -0.057  -44.954  2.674   1.00 59.21 82  A 1 
ATOM 693  C CG  . LEU A 1 82  ? -0.644  -45.747  1.497   1.00 54.82 82  A 1 
ATOM 694  C CD1 . LEU A 1 82  ? -2.168  -45.617  1.444   1.00 49.64 82  A 1 
ATOM 695  C CD2 . LEU A 1 82  ? -0.061  -45.221  0.189   1.00 49.87 82  A 1 
ATOM 696  N N   . PRO A 1 83  ? 1.371   -47.332  4.488   1.00 61.34 83  A 1 
ATOM 697  C CA  . PRO A 1 83  ? 1.827   -48.712  4.681   1.00 59.47 83  A 1 
ATOM 698  C C   . PRO A 1 83  ? 1.151   -49.409  5.864   1.00 58.60 83  A 1 
ATOM 699  O O   . PRO A 1 83  ? 0.773   -50.571  5.741   1.00 57.61 83  A 1 
ATOM 700  C CB  . PRO A 1 83  ? 3.347   -48.629  4.872   1.00 57.07 83  A 1 
ATOM 701  C CG  . PRO A 1 83  ? 3.727   -47.319  4.182   1.00 55.89 83  A 1 
ATOM 702  C CD  . PRO A 1 83  ? 2.526   -46.436  4.493   1.00 56.96 83  A 1 
ATOM 703  N N   . LEU A 1 84  ? 0.917   -48.699  6.982   1.00 59.86 84  A 1 
ATOM 704  C CA  . LEU A 1 84  ? 0.262   -49.256  8.174   1.00 61.01 84  A 1 
ATOM 705  C C   . LEU A 1 84  ? -1.195  -49.656  7.889   1.00 61.31 84  A 1 
ATOM 706  O O   . LEU A 1 84  ? -1.664  -50.706  8.330   1.00 60.30 84  A 1 
ATOM 707  C CB  . LEU A 1 84  ? 0.309   -48.220  9.318   1.00 59.92 84  A 1 
ATOM 708  C CG  . LEU A 1 84  ? 1.719   -47.862  9.818   1.00 55.96 84  A 1 
ATOM 709  C CD1 . LEU A 1 84  ? 1.628   -46.701  10.808  1.00 52.67 84  A 1 
ATOM 710  C CD2 . LEU A 1 84  ? 2.377   -49.042  10.528  1.00 52.70 84  A 1 
ATOM 711  N N   . LEU A 1 85  ? -1.912  -48.850  7.117   1.00 63.43 85  A 1 
ATOM 712  C CA  . LEU A 1 85  ? -3.278  -49.163  6.691   1.00 62.87 85  A 1 
ATOM 713  C C   . LEU A 1 85  ? -3.311  -50.357  5.726   1.00 61.55 85  A 1 
ATOM 714  O O   . LEU A 1 85  ? -4.166  -51.235  5.853   1.00 59.90 85  A 1 
ATOM 715  C CB  . LEU A 1 85  ? -3.908  -47.921  6.034   1.00 61.47 85  A 1 
ATOM 716  C CG  . LEU A 1 85  ? -4.184  -46.751  6.998   1.00 56.93 85  A 1 
ATOM 717  C CD1 . LEU A 1 85  ? -4.674  -45.548  6.194   1.00 52.41 85  A 1 
ATOM 718  C CD2 . LEU A 1 85  ? -5.251  -47.095  8.039   1.00 51.90 85  A 1 
ATOM 719  N N   . ALA A 1 86  ? -2.361  -50.416  4.787   1.00 60.09 86  A 1 
ATOM 720  C CA  . ALA A 1 86  ? -2.247  -51.514  3.831   1.00 58.37 86  A 1 
ATOM 721  C C   . ALA A 1 86  ? -1.907  -52.844  4.521   1.00 57.14 86  A 1 
ATOM 722  O O   . ALA A 1 86  ? -2.512  -53.864  4.201   1.00 55.03 86  A 1 
ATOM 723  C CB  . ALA A 1 86  ? -1.202  -51.133  2.777   1.00 56.96 86  A 1 
ATOM 724  N N   . GLU A 1 87  ? -0.999  -52.836  5.499   1.00 57.99 87  A 1 
ATOM 725  C CA  . GLU A 1 87  ? -0.632  -54.010  6.298   1.00 58.66 87  A 1 
ATOM 726  C C   . GLU A 1 87  ? -1.829  -54.543  7.091   1.00 59.23 87  A 1 
ATOM 727  O O   . GLU A 1 87  ? -2.133  -55.736  7.032   1.00 57.17 87  A 1 
ATOM 728  C CB  . GLU A 1 87  ? 0.527   -53.625  7.227   1.00 56.56 87  A 1 
ATOM 729  C CG  . GLU A 1 87  ? 1.080   -54.845  7.969   1.00 51.26 87  A 1 
ATOM 730  C CD  . GLU A 1 87  ? 2.259   -54.500  8.891   1.00 49.18 87  A 1 
ATOM 731  O OE1 . GLU A 1 87  ? 2.690   -55.426  9.615   1.00 46.15 87  A 1 
ATOM 732  O OE2 . GLU A 1 87  ? 2.725   -53.341  8.875   1.00 45.10 87  A 1 
ATOM 733  N N   . THR A 1 88  ? -2.578  -53.664  7.761   1.00 64.02 88  A 1 
ATOM 734  C CA  . THR A 1 88  ? -3.776  -54.038  8.526   1.00 64.04 88  A 1 
ATOM 735  C C   . THR A 1 88  ? -4.831  -54.696  7.631   1.00 63.38 88  A 1 
ATOM 736  O O   . THR A 1 88  ? -5.376  -55.743  7.971   1.00 61.86 88  A 1 
ATOM 737  C CB  . THR A 1 88  ? -4.373  -52.812  9.232   1.00 64.53 88  A 1 
ATOM 738  O OG1 . THR A 1 88  ? -3.406  -52.148  10.007  1.00 59.66 88  A 1 
ATOM 739  C CG2 . THR A 1 88  ? -5.496  -53.195  10.186  1.00 60.09 88  A 1 
ATOM 740  N N   . ALA A 1 89  ? -5.093  -54.138  6.453   1.00 62.07 89  A 1 
ATOM 741  C CA  . ALA A 1 89  ? -6.031  -54.722  5.495   1.00 61.30 89  A 1 
ATOM 742  C C   . ALA A 1 89  ? -5.542  -56.081  4.962   1.00 60.49 89  A 1 
ATOM 743  O O   . ALA A 1 89  ? -6.319  -57.035  4.875   1.00 58.50 89  A 1 
ATOM 744  C CB  . ALA A 1 89  ? -6.255  -53.712  4.362   1.00 60.28 89  A 1 
ATOM 745  N N   . SER A 1 90  ? -4.245  -56.200  4.652   1.00 55.51 90  A 1 
ATOM 746  C CA  . SER A 1 90  ? -3.626  -57.432  4.160   1.00 56.36 90  A 1 
ATOM 747  C C   . SER A 1 90  ? -3.717  -58.567  5.179   1.00 57.06 90  A 1 
ATOM 748  O O   . SER A 1 90  ? -4.044  -59.689  4.803   1.00 56.27 90  A 1 
ATOM 749  C CB  . SER A 1 90  ? -2.163  -57.166  3.801   1.00 53.88 90  A 1 
ATOM 750  O OG  . SER A 1 90  ? -1.633  -58.285  3.115   1.00 47.82 90  A 1 
ATOM 751  N N   . TYR A 1 91  ? -3.505  -58.276  6.475   1.00 62.45 91  A 1 
ATOM 752  C CA  . TYR A 1 91  ? -3.639  -59.236  7.568   1.00 63.00 91  A 1 
ATOM 753  C C   . TYR A 1 91  ? -5.031  -59.883  7.598   1.00 63.10 91  A 1 
ATOM 754  O O   . TYR A 1 91  ? -5.146  -61.106  7.531   1.00 61.03 91  A 1 
ATOM 755  C CB  . TYR A 1 91  ? -3.326  -58.534  8.898   1.00 63.21 91  A 1 
ATOM 756  C CG  . TYR A 1 91  ? -3.761  -59.335  10.111  1.00 61.25 91  A 1 
ATOM 757  C CD1 . TYR A 1 91  ? -4.906  -58.954  10.840  1.00 56.53 91  A 1 
ATOM 758  C CD2 . TYR A 1 91  ? -3.060  -60.496  10.465  1.00 55.55 91  A 1 
ATOM 759  C CE1 . TYR A 1 91  ? -5.341  -59.733  11.927  1.00 51.40 91  A 1 
ATOM 760  C CE2 . TYR A 1 91  ? -3.495  -61.280  11.548  1.00 52.91 91  A 1 
ATOM 761  C CZ  . TYR A 1 91  ? -4.635  -60.900  12.283  1.00 56.03 91  A 1 
ATOM 762  O OH  . TYR A 1 91  ? -5.056  -61.660  13.325  1.00 58.13 91  A 1 
ATOM 763  N N   . PHE A 1 92  ? -6.103  -59.094  7.624   1.00 66.44 92  A 1 
ATOM 764  C CA  . PHE A 1 92  ? -7.470  -59.623  7.656   1.00 67.12 92  A 1 
ATOM 765  C C   . PHE A 1 92  ? -7.799  -60.467  6.421   1.00 66.81 92  A 1 
ATOM 766  O O   . PHE A 1 92  ? -8.427  -61.520  6.539   1.00 64.58 92  A 1 
ATOM 767  C CB  . PHE A 1 92  ? -8.478  -58.476  7.802   1.00 66.08 92  A 1 
ATOM 768  C CG  . PHE A 1 92  ? -8.551  -57.897  9.200   1.00 64.57 92  A 1 
ATOM 769  C CD1 . PHE A 1 92  ? -9.076  -58.670  10.251  1.00 60.32 92  A 1 
ATOM 770  C CD2 . PHE A 1 92  ? -8.105  -56.589  9.459   1.00 59.47 92  A 1 
ATOM 771  C CE1 . PHE A 1 92  ? -9.142  -58.145  11.553  1.00 54.29 92  A 1 
ATOM 772  C CE2 . PHE A 1 92  ? -8.170  -56.061  10.759  1.00 55.58 92  A 1 
ATOM 773  C CZ  . PHE A 1 92  ? -8.687  -56.843  11.808  1.00 57.61 92  A 1 
ATOM 774  N N   . HIS A 1 93  ? -7.355  -60.058  5.244   1.00 62.41 93  A 1 
ATOM 775  C CA  . HIS A 1 93  ? -7.555  -60.831  4.020   1.00 62.07 93  A 1 
ATOM 776  C C   . HIS A 1 93  ? -6.797  -62.165  4.033   1.00 59.82 93  A 1 
ATOM 777  O O   . HIS A 1 93  ? -7.358  -63.176  3.609   1.00 58.76 93  A 1 
ATOM 778  C CB  . HIS A 1 93  ? -7.166  -59.987  2.800   1.00 62.09 93  A 1 
ATOM 779  C CG  . HIS A 1 93  ? -8.254  -59.022  2.394   1.00 59.02 93  A 1 
ATOM 780  N ND1 . HIS A 1 93  ? -9.507  -59.366  1.946   1.00 54.13 93  A 1 
ATOM 781  C CD2 . HIS A 1 93  ? -8.184  -57.655  2.386   1.00 51.53 93  A 1 
ATOM 782  C CE1 . HIS A 1 93  ? -10.176 -58.233  1.677   1.00 49.30 93  A 1 
ATOM 783  N NE2 . HIS A 1 93  ? -9.413  -57.161  1.932   1.00 51.18 93  A 1 
ATOM 784  N N   . ALA A 1 94  ? -5.559  -62.184  4.535   1.00 60.39 94  A 1 
ATOM 785  C CA  . ALA A 1 94  ? -4.739  -63.391  4.609   1.00 59.45 94  A 1 
ATOM 786  C C   . ALA A 1 94  ? -5.313  -64.408  5.605   1.00 60.40 94  A 1 
ATOM 787  O O   . ALA A 1 94  ? -5.544  -65.557  5.234   1.00 59.70 94  A 1 
ATOM 788  C CB  . ALA A 1 94  ? -3.302  -62.982  4.951   1.00 56.38 94  A 1 
ATOM 789  N N   . VAL A 1 95  ? -5.635  -63.993  6.834   1.00 63.37 95  A 1 
ATOM 790  C CA  . VAL A 1 95  ? -6.204  -64.875  7.869   1.00 64.64 95  A 1 
ATOM 791  C C   . VAL A 1 95  ? -7.540  -65.464  7.420   1.00 65.24 95  A 1 
ATOM 792  O O   . VAL A 1 95  ? -7.729  -66.679  7.460   1.00 63.29 95  A 1 
ATOM 793  C CB  . VAL A 1 95  ? -6.344  -64.123  9.210   1.00 63.37 95  A 1 
ATOM 794  C CG1 . VAL A 1 95  ? -7.111  -64.938  10.258  1.00 56.63 95  A 1 
ATOM 795  C CG2 . VAL A 1 95  ? -4.960  -63.810  9.788   1.00 56.36 95  A 1 
ATOM 796  N N   . ASN A 1 96  ? -8.451  -64.645  6.917   1.00 67.48 96  A 1 
ATOM 797  C CA  . ASN A 1 96  ? -9.744  -65.113  6.417   1.00 68.31 96  A 1 
ATOM 798  C C   . ASN A 1 96  ? -9.593  -66.042  5.203   1.00 67.25 96  A 1 
ATOM 799  O O   . ASN A 1 96  ? -10.332 -67.015  5.067   1.00 64.93 96  A 1 
ATOM 800  C CB  . ASN A 1 96  ? -10.618 -63.896  6.065   1.00 67.61 96  A 1 
ATOM 801  C CG  . ASN A 1 96  ? -11.119 -63.153  7.292   1.00 63.64 96  A 1 
ATOM 802  O OD1 . ASN A 1 96  ? -11.232 -63.684  8.379   1.00 60.35 96  A 1 
ATOM 803  N ND2 . ASN A 1 96  ? -11.482 -61.901  7.145   1.00 57.96 96  A 1 
ATOM 804  N N   . GLY A 1 97  ? -8.641  -65.766  4.311   1.00 63.24 97  A 1 
ATOM 805  C CA  . GLY A 1 97  ? -8.339  -66.586  3.140   1.00 62.89 97  A 1 
ATOM 806  C C   . GLY A 1 97  ? -7.843  -67.980  3.510   1.00 63.13 97  A 1 
ATOM 807  O O   . GLY A 1 97  ? -8.409  -68.968  3.038   1.00 62.07 97  A 1 
ATOM 808  N N   . VAL A 1 98  ? -6.839  -68.071  4.402   1.00 65.69 98  A 1 
ATOM 809  C CA  . VAL A 1 98  ? -6.258  -69.344  4.865   1.00 66.07 98  A 1 
ATOM 810  C C   . VAL A 1 98  ? -7.297  -70.183  5.604   1.00 66.81 98  A 1 
ATOM 811  O O   . VAL A 1 98  ? -7.496  -71.345  5.260   1.00 63.97 98  A 1 
ATOM 812  C CB  . VAL A 1 98  ? -5.014  -69.083  5.736   1.00 62.77 98  A 1 
ATOM 813  C CG1 . VAL A 1 98  ? -4.496  -70.358  6.404   1.00 55.38 98  A 1 
ATOM 814  C CG2 . VAL A 1 98  ? -3.877  -68.523  4.871   1.00 54.40 98  A 1 
ATOM 815  N N   . THR A 1 99  ? -8.050  -69.600  6.540   1.00 68.70 99  A 1 
ATOM 816  C CA  . THR A 1 99  ? -9.100  -70.310  7.291   1.00 68.68 99  A 1 
ATOM 817  C C   . THR A 1 99  ? -10.201 -70.843  6.370   1.00 69.46 99  A 1 
ATOM 818  O O   . THR A 1 99  ? -10.687 -71.959  6.542   1.00 68.66 99  A 1 
ATOM 819  C CB  . THR A 1 99  ? -9.720  -69.388  8.352   1.00 67.19 99  A 1 
ATOM 820  O OG1 . THR A 1 99  ? -8.726  -68.838  9.175   1.00 60.45 99  A 1 
ATOM 821  C CG2 . THR A 1 99  ? -10.693 -70.125  9.270   1.00 58.68 99  A 1 
ATOM 822  N N   . ARG A 1 100 ? -10.592 -70.086  5.341   1.00 70.41 100 A 1 
ATOM 823  C CA  . ARG A 1 100 ? -11.576 -70.525  4.341   1.00 71.44 100 A 1 
ATOM 824  C C   . ARG A 1 100 ? -11.052 -71.685  3.494   1.00 71.86 100 A 1 
ATOM 825  O O   . ARG A 1 100 ? -11.810 -72.614  3.237   1.00 71.50 100 A 1 
ATOM 826  C CB  . ARG A 1 100 ? -11.987 -69.328  3.473   1.00 70.25 100 A 1 
ATOM 827  C CG  . ARG A 1 100 ? -13.083 -69.705  2.464   1.00 64.91 100 A 1 
ATOM 828  C CD  . ARG A 1 100 ? -13.499 -68.497  1.612   1.00 64.90 100 A 1 
ATOM 829  N NE  . ARG A 1 100 ? -12.399 -68.047  0.738   1.00 57.25 100 A 1 
ATOM 830  C CZ  . ARG A 1 100 ? -12.460 -67.058  -0.143  1.00 51.68 100 A 1 
ATOM 831  N NH1 . ARG A 1 100 ? -13.554 -66.368  -0.331  1.00 49.14 100 A 1 
ATOM 832  N NH2 . ARG A 1 100 ? -11.411 -66.749  -0.853  1.00 46.02 100 A 1 
ATOM 833  N N   . LEU A 1 101 ? -9.787  -71.650  3.065   1.00 66.82 101 A 1 
ATOM 834  C CA  . LEU A 1 101 ? -9.172  -72.728  2.283   1.00 66.56 101 A 1 
ATOM 835  C C   . LEU A 1 101 ? -9.051  -74.020  3.100   1.00 66.88 101 A 1 
ATOM 836  O O   . LEU A 1 101 ? -9.427  -75.076  2.596   1.00 66.75 101 A 1 
ATOM 837  C CB  . LEU A 1 101 ? -7.793  -72.277  1.766   1.00 66.07 101 A 1 
ATOM 838  C CG  . LEU A 1 101 ? -7.852  -71.264  0.607   1.00 59.91 101 A 1 
ATOM 839  C CD1 . LEU A 1 101 ? -6.452  -70.721  0.338   1.00 55.00 101 A 1 
ATOM 840  C CD2 . LEU A 1 101 ? -8.376  -71.903  -0.685  1.00 54.56 101 A 1 
ATOM 841  N N   . ALA A 1 102 ? -8.631  -73.939  4.372   1.00 73.59 102 A 1 
ATOM 842  C CA  . ALA A 1 102 ? -8.566  -75.092  5.276   1.00 72.79 102 A 1 
ATOM 843  C C   . ALA A 1 102 ? -9.948  -75.748  5.452   1.00 73.64 102 A 1 
ATOM 844  O O   . ALA A 1 102 ? -10.092 -76.957  5.285   1.00 72.97 102 A 1 
ATOM 845  C CB  . ALA A 1 102 ? -7.978  -74.617  6.610   1.00 71.90 102 A 1 
ATOM 846  N N   . ARG A 1 103 ? -11.003 -74.944  5.662   1.00 74.43 103 A 1 
ATOM 847  C CA  . ARG A 1 103 ? -12.393 -75.428  5.717   1.00 75.00 103 A 1 
ATOM 848  C C   . ARG A 1 103 ? -12.829 -76.105  4.417   1.00 77.06 103 A 1 
ATOM 849  O O   . ARG A 1 103 ? -13.446 -77.161  4.451   1.00 76.08 103 A 1 
ATOM 850  C CB  . ARG A 1 103 ? -13.319 -74.257  6.063   1.00 73.94 103 A 1 
ATOM 851  C CG  . ARG A 1 103 ? -14.793 -74.693  6.182   1.00 65.17 103 A 1 
ATOM 852  C CD  . ARG A 1 103 ? -15.723 -73.507  6.474   1.00 63.91 103 A 1 
ATOM 853  N NE  . ARG A 1 103 ? -15.410 -72.863  7.759   1.00 56.25 103 A 1 
ATOM 854  C CZ  . ARG A 1 103 ? -15.990 -71.791  8.268   1.00 49.71 103 A 1 
ATOM 855  N NH1 . ARG A 1 103 ? -16.963 -71.168  7.651   1.00 47.65 103 A 1 
ATOM 856  N NH2 . ARG A 1 103 ? -15.596 -71.313  9.414   1.00 44.98 103 A 1 
ATOM 857  N N   . GLN A 1 104 ? -12.531 -75.504  3.265   1.00 76.74 104 A 1 
ATOM 858  C CA  . GLN A 1 104 ? -12.896 -76.060  1.961   1.00 77.40 104 A 1 
ATOM 859  C C   . GLN A 1 104 ? -12.197 -77.394  1.695   1.00 79.01 104 A 1 
ATOM 860  O O   . GLN A 1 104 ? -12.833 -78.305  1.169   1.00 77.33 104 A 1 
ATOM 861  C CB  . GLN A 1 104 ? -12.559 -75.057  0.847   1.00 77.38 104 A 1 
ATOM 862  C CG  . GLN A 1 104 ? -13.598 -73.931  0.764   1.00 72.45 104 A 1 
ATOM 863  C CD  . GLN A 1 104 ? -13.253 -72.879  -0.291  1.00 68.92 104 A 1 
ATOM 864  O OE1 . GLN A 1 104 ? -12.116 -72.612  -0.635  1.00 64.43 104 A 1 
ATOM 865  N NE2 . GLN A 1 104 ? -14.242 -72.218  -0.851  1.00 59.21 104 A 1 
ATOM 866  N N   . LEU A 1 105 ? -10.923 -77.536  2.082   1.00 80.79 105 A 1 
ATOM 867  C CA  . LEU A 1 105 ? -10.165 -78.774  1.937   1.00 80.49 105 A 1 
ATOM 868  C C   . LEU A 1 105 ? -10.754 -79.901  2.796   1.00 81.29 105 A 1 
ATOM 869  O O   . LEU A 1 105 ? -10.945 -81.005  2.290   1.00 80.94 105 A 1 
ATOM 870  C CB  . LEU A 1 105 ? -8.693  -78.489  2.288   1.00 79.94 105 A 1 
ATOM 871  C CG  . LEU A 1 105 ? -7.771  -79.714  2.138   1.00 75.54 105 A 1 
ATOM 872  C CD1 . LEU A 1 105 ? -7.706  -80.210  0.692   1.00 67.38 105 A 1 
ATOM 873  C CD2 . LEU A 1 105 ? -6.365  -79.337  2.586   1.00 66.73 105 A 1 
ATOM 874  N N   . LEU A 1 106 ? -11.093 -79.626  4.068   1.00 84.31 106 A 1 
ATOM 875  C CA  . LEU A 1 106 ? -11.700 -80.618  4.961   1.00 84.71 106 A 1 
ATOM 876  C C   . LEU A 1 106 ? -13.075 -81.078  4.440   1.00 85.97 106 A 1 
ATOM 877  O O   . LEU A 1 106 ? -13.324 -82.275  4.334   1.00 85.57 106 A 1 
ATOM 878  C CB  . LEU A 1 106 ? -11.780 -80.023  6.383   1.00 83.75 106 A 1 
ATOM 879  C CG  . LEU A 1 106 ? -11.977 -81.082  7.482   1.00 78.74 106 A 1 
ATOM 880  C CD1 . LEU A 1 106 ? -10.709 -81.902  7.703   1.00 68.07 106 A 1 
ATOM 881  C CD2 . LEU A 1 106 ? -12.312 -80.399  8.807   1.00 67.75 106 A 1 
ATOM 882  N N   . ASN A 1 107 ? -13.920 -80.130  4.001   1.00 88.08 107 A 1 
ATOM 883  C CA  . ASN A 1 107 ? -15.201 -80.422  3.355   1.00 88.35 107 A 1 
ATOM 884  C C   . ASN A 1 107 ? -15.045 -81.277  2.097   1.00 89.05 107 A 1 
ATOM 885  O O   . ASN A 1 107 ? -15.824 -82.197  1.869   1.00 87.47 107 A 1 
ATOM 886  C CB  . ASN A 1 107 ? -15.892 -79.101  2.956   1.00 86.84 107 A 1 
ATOM 887  C CG  . ASN A 1 107 ? -16.644 -78.431  4.079   1.00 78.79 107 A 1 
ATOM 888  O OD1 . ASN A 1 107 ? -16.952 -79.009  5.084   1.00 72.17 107 A 1 
ATOM 889  N ND2 . ASN A 1 107 ? -17.029 -77.188  3.923   1.00 71.00 107 A 1 
ATOM 890  N N   . PHE A 1 108 ? -14.052 -80.964  1.256   1.00 87.53 108 A 1 
ATOM 891  C CA  . PHE A 1 108 ? -13.792 -81.713  0.034   1.00 87.18 108 A 1 
ATOM 892  C C   . PHE A 1 108 ? -13.421 -83.165  0.351   1.00 88.54 108 A 1 
ATOM 893  O O   . PHE A 1 108 ? -14.026 -84.076  -0.208  1.00 88.13 108 A 1 
ATOM 894  C CB  . PHE A 1 108 ? -12.699 -81.002  -0.774  1.00 86.95 108 A 1 
ATOM 895  C CG  . PHE A 1 108 ? -12.273 -81.775  -2.006  1.00 84.15 108 A 1 
ATOM 896  C CD1 . PHE A 1 108 ? -11.116 -82.575  -1.970  1.00 75.23 108 A 1 
ATOM 897  C CD2 . PHE A 1 108 ? -13.070 -81.744  -3.166  1.00 73.83 108 A 1 
ATOM 898  C CE1 . PHE A 1 108 ? -10.761 -83.342  -3.088  1.00 73.08 108 A 1 
ATOM 899  C CE2 . PHE A 1 108 ? -12.713 -82.515  -4.285  1.00 72.67 108 A 1 
ATOM 900  C CZ  . PHE A 1 108 ? -11.558 -83.316  -4.244  1.00 77.20 108 A 1 
ATOM 901  N N   . LYS A 1 109 ? -12.489 -83.400  1.281   1.00 89.00 109 A 1 
ATOM 902  C CA  . LYS A 1 109 ? -12.081 -84.752  1.697   1.00 89.73 109 A 1 
ATOM 903  C C   . LYS A 1 109 ? -13.246 -85.566  2.256   1.00 91.06 109 A 1 
ATOM 904  O O   . LYS A 1 109 ? -13.421 -86.712  1.853   1.00 91.42 109 A 1 
ATOM 905  C CB  . LYS A 1 109 ? -10.986 -84.654  2.762   1.00 89.44 109 A 1 
ATOM 906  C CG  . LYS A 1 109 ? -9.635  -84.214  2.199   1.00 87.63 109 A 1 
ATOM 907  C CD  . LYS A 1 109 ? -8.660  -84.189  3.379   1.00 86.39 109 A 1 
ATOM 908  C CE  . LYS A 1 109 ? -7.224  -83.944  2.950   1.00 80.51 109 A 1 
ATOM 909  N NZ  . LYS A 1 109 ? -6.342  -84.179  4.109   1.00 75.94 109 A 1 
ATOM 910  N N   . LEU A 1 110 ? -14.048 -84.974  3.148   1.00 90.90 110 A 1 
ATOM 911  C CA  . LEU A 1 110 ? -15.209 -85.648  3.723   1.00 91.02 110 A 1 
ATOM 912  C C   . LEU A 1 110 ? -16.242 -86.015  2.647   1.00 91.66 110 A 1 
ATOM 913  O O   . LEU A 1 110 ? -16.718 -87.145  2.621   1.00 91.05 110 A 1 
ATOM 914  C CB  . LEU A 1 110 ? -15.822 -84.745  4.809   1.00 90.39 110 A 1 
ATOM 915  C CG  . LEU A 1 110 ? -16.912 -85.452  5.631   1.00 87.90 110 A 1 
ATOM 916  C CD1 . LEU A 1 110 ? -16.327 -86.536  6.536   1.00 75.63 110 A 1 
ATOM 917  C CD2 . LEU A 1 110 ? -17.635 -84.431  6.503   1.00 75.63 110 A 1 
ATOM 918  N N   . GLY A 1 111 ? -16.529 -85.101  1.706   1.00 91.80 111 A 1 
ATOM 919  C CA  . GLY A 1 111 ? -17.460 -85.356  0.610   1.00 91.52 111 A 1 
ATOM 920  C C   . GLY A 1 111 ? -16.981 -86.433  -0.365  1.00 92.51 111 A 1 
ATOM 921  O O   . GLY A 1 111 ? -17.788 -87.213  -0.868  1.00 91.30 111 A 1 
ATOM 922  N N   . GLU A 1 112 ? -15.662 -86.531  -0.635  1.00 91.25 112 A 1 
ATOM 923  C CA  . GLU A 1 112 ? -15.113 -87.628  -1.446  1.00 90.98 112 A 1 
ATOM 924  C C   . GLU A 1 112 ? -15.168 -88.974  -0.707  1.00 91.71 112 A 1 
ATOM 925  O O   . GLU A 1 112 ? -15.461 -89.995  -1.332  1.00 90.86 112 A 1 
ATOM 926  C CB  . GLU A 1 112 ? -13.683 -87.296  -1.896  1.00 90.86 112 A 1 
ATOM 927  C CG  . GLU A 1 112 ? -13.615 -86.153  -2.930  1.00 84.49 112 A 1 
ATOM 928  C CD  . GLU A 1 112 ? -14.445 -86.430  -4.195  1.00 82.12 112 A 1 
ATOM 929  O OE1 . GLU A 1 112 ? -15.388 -85.647  -4.498  1.00 70.21 112 A 1 
ATOM 930  O OE2 . GLU A 1 112 ? -14.198 -87.460  -4.855  1.00 70.30 112 A 1 
ATOM 931  N N   . LEU A 1 113 ? -14.968 -88.991  0.614   1.00 93.04 113 A 1 
ATOM 932  C CA  . LEU A 1 113 ? -15.129 -90.197  1.433   1.00 93.23 113 A 1 
ATOM 933  C C   . LEU A 1 113 ? -16.586 -90.682  1.456   1.00 93.84 113 A 1 
ATOM 934  O O   . LEU A 1 113 ? -16.830 -91.875  1.288   1.00 93.32 113 A 1 
ATOM 935  C CB  . LEU A 1 113 ? -14.601 -89.905  2.850   1.00 92.93 113 A 1 
ATOM 936  C CG  . LEU A 1 113 ? -14.676 -91.101  3.813   1.00 91.36 113 A 1 
ATOM 937  C CD1 . LEU A 1 113 ? -13.860 -92.294  3.329   1.00 78.64 113 A 1 
ATOM 938  C CD2 . LEU A 1 113 ? -14.132 -90.678  5.172   1.00 79.94 113 A 1 
ATOM 939  N N   . GLU A 1 114 ? -17.552 -89.771  1.593   1.00 93.91 114 A 1 
ATOM 940  C CA  . GLU A 1 114 ? -18.988 -90.081  1.536   1.00 93.74 114 A 1 
ATOM 941  C C   . GLU A 1 114 ? -19.375 -90.681  0.179   1.00 93.73 114 A 1 
ATOM 942  O O   . GLU A 1 114 ? -19.992 -91.747  0.118   1.00 92.68 114 A 1 
ATOM 943  C CB  . GLU A 1 114 ? -19.787 -88.801  1.829   1.00 93.13 114 A 1 
ATOM 944  C CG  . GLU A 1 114 ? -21.299 -89.064  1.943   1.00 89.13 114 A 1 
ATOM 945  C CD  . GLU A 1 114 ? -22.108 -87.791  2.238   1.00 87.83 114 A 1 
ATOM 946  O OE1 . GLU A 1 114 ? -23.326 -87.939  2.490   1.00 76.06 114 A 1 
ATOM 947  O OE2 . GLU A 1 114 ? -21.533 -86.681  2.170   1.00 78.27 114 A 1 
ATOM 948  N N   . LYS A 1 115 ? -18.930 -90.072  -0.927  1.00 93.52 115 A 1 
ATOM 949  C CA  . LYS A 1 115 ? -19.141 -90.609  -2.279  1.00 93.42 115 A 1 
ATOM 950  C C   . LYS A 1 115 ? -18.508 -91.988  -2.453  1.00 93.83 115 A 1 
ATOM 951  O O   . LYS A 1 115 ? -19.108 -92.856  -3.078  1.00 93.18 115 A 1 
ATOM 952  C CB  . LYS A 1 115 ? -18.539 -89.670  -3.327  1.00 93.05 115 A 1 
ATOM 953  C CG  . LYS A 1 115 ? -19.329 -88.371  -3.527  1.00 85.78 115 A 1 
ATOM 954  C CD  . LYS A 1 115 ? -18.496 -87.480  -4.448  1.00 83.69 115 A 1 
ATOM 955  C CE  . LYS A 1 115 ? -18.973 -86.039  -4.449  1.00 74.35 115 A 1 
ATOM 956  N NZ  . LYS A 1 115 ? -17.931 -85.197  -5.078  1.00 67.41 115 A 1 
ATOM 957  N N   . PHE A 1 116 ? -17.291 -92.194  -1.938  1.00 93.97 116 A 1 
ATOM 958  C CA  . PHE A 1 116 ? -16.624 -93.491  -2.017  1.00 93.59 116 A 1 
ATOM 959  C C   . PHE A 1 116 ? -17.398 -94.564  -1.243  1.00 94.11 116 A 1 
ATOM 960  O O   . PHE A 1 116 ? -17.650 -95.631  -1.799  1.00 93.73 116 A 1 
ATOM 961  C CB  . PHE A 1 116 ? -15.178 -93.368  -1.530  1.00 94.19 116 A 1 
ATOM 962  C CG  . PHE A 1 116 ? -14.398 -94.651  -1.709  1.00 94.15 116 A 1 
ATOM 963  C CD1 . PHE A 1 116 ? -14.350 -95.602  -0.677  1.00 83.85 116 A 1 
ATOM 964  C CD2 . PHE A 1 116 ? -13.757 -94.917  -2.934  1.00 84.84 116 A 1 
ATOM 965  C CE1 . PHE A 1 116 ? -13.662 -96.814  -0.865  1.00 85.97 116 A 1 
ATOM 966  C CE2 . PHE A 1 116 ? -13.068 -96.128  -3.122  1.00 85.83 116 A 1 
ATOM 967  C CZ  . PHE A 1 116 ? -13.024 -97.078  -2.089  1.00 92.19 116 A 1 
ATOM 968  N N   . ALA A 1 117 ? -17.846 -94.282  -0.021  1.00 94.28 117 A 1 
ATOM 969  C CA  . ALA A 1 117 ? -18.659 -95.196  0.779   1.00 93.67 117 A 1 
ATOM 970  C C   . ALA A 1 117 ? -19.987 -95.535  0.081   1.00 93.71 117 A 1 
ATOM 971  O O   . ALA A 1 117 ? -20.341 -96.708  -0.037  1.00 93.18 117 A 1 
ATOM 972  C CB  . ALA A 1 117 ? -18.884 -94.565  2.163   1.00 94.06 117 A 1 
ATOM 973  N N   . ALA A 1 118 ? -20.673 -94.533  -0.475  1.00 95.13 118 A 1 
ATOM 974  C CA  . ALA A 1 118 ? -21.900 -94.717  -1.243  1.00 95.04 118 A 1 
ATOM 975  C C   . ALA A 1 118 ? -21.680 -95.589  -2.490  1.00 94.86 118 A 1 
ATOM 976  O O   . ALA A 1 118 ? -22.473 -96.491  -2.758  1.00 93.78 118 A 1 
ATOM 977  C CB  . ALA A 1 118 ? -22.456 -93.335  -1.606  1.00 94.78 118 A 1 
ATOM 978  N N   . ASN A 1 119 ? -20.566 -95.390  -3.223  1.00 94.81 119 A 1 
ATOM 979  C CA  . ASN A 1 119 ? -20.215 -96.208  -4.384  1.00 94.02 119 A 1 
ATOM 980  C C   . ASN A 1 119 ? -19.931 -97.668  -4.002  1.00 93.67 119 A 1 
ATOM 981  O O   . ASN A 1 119 ? -20.391 -98.570  -4.696  1.00 92.33 119 A 1 
ATOM 982  C CB  . ASN A 1 119 ? -19.001 -95.590  -5.095  1.00 94.02 119 A 1 
ATOM 983  C CG  . ASN A 1 119 ? -19.316 -94.322  -5.869  1.00 85.17 119 A 1 
ATOM 984  O OD1 . ASN A 1 119 ? -20.442 -93.994  -6.188  1.00 75.94 119 A 1 
ATOM 985  N ND2 . ASN A 1 119 ? -18.304 -93.575  -6.244  1.00 75.13 119 A 1 
ATOM 986  N N   . GLN A 1 120 ? -19.201 -97.915  -2.901  1.00 93.84 120 A 1 
ATOM 987  C CA  . GLN A 1 120 ? -18.960 -99.282  -2.417  1.00 92.96 120 A 1 
ATOM 988  C C   . GLN A 1 120 ? -20.272 -99.979  -2.047  1.00 93.35 120 A 1 
ATOM 989  O O   . GLN A 1 120 ? -20.479 -101.134 -2.418  1.00 92.21 120 A 1 
ATOM 990  C CB  . GLN A 1 120 ? -18.013 -99.282  -1.199  1.00 92.62 120 A 1 
ATOM 991  C CG  . GLN A 1 120 ? -16.570 -98.863  -1.530  1.00 88.18 120 A 1 
ATOM 992  C CD  . GLN A 1 120 ? -15.936 -99.692  -2.635  1.00 88.96 120 A 1 
ATOM 993  O OE1 . GLN A 1 120 ? -15.900 -100.906 -2.608  1.00 79.47 120 A 1 
ATOM 994  N NE2 . GLN A 1 120 ? -15.419 -99.061  -3.667  1.00 75.85 120 A 1 
ATOM 995  N N   . TRP A 1 121 ? -21.190 -99.290  -1.383  1.00 95.52 121 A 1 
ATOM 996  C CA  . TRP A 1 121 ? -22.505 -99.837  -1.059  1.00 95.20 121 A 1 
ATOM 997  C C   . TRP A 1 121 ? -23.359 -100.090 -2.308  1.00 95.13 121 A 1 
ATOM 998  O O   . TRP A 1 121 ? -23.940 -101.163 -2.438  1.00 93.95 121 A 1 
ATOM 999  C CB  . TRP A 1 121 ? -23.220 -98.908  -0.084  1.00 94.73 121 A 1 
ATOM 1000 C CG  . TRP A 1 121 ? -24.524 -99.460  0.372   1.00 94.63 121 A 1 
ATOM 1001 C CD1 . TRP A 1 121 ? -25.752 -99.034  -0.007  1.00 89.64 121 A 1 
ATOM 1002 C CD2 . TRP A 1 121 ? -24.748 -100.607 1.249   1.00 92.75 121 A 1 
ATOM 1003 N NE1 . TRP A 1 121 ? -26.715 -99.814  0.580   1.00 90.35 121 A 1 
ATOM 1004 C CE2 . TRP A 1 121 ? -26.151 -100.810 1.366   1.00 91.88 121 A 1 
ATOM 1005 C CE3 . TRP A 1 121 ? -23.907 -101.488 1.945   1.00 91.15 121 A 1 
ATOM 1006 C CZ2 . TRP A 1 121 ? -26.698 -101.849 2.136   1.00 91.21 121 A 1 
ATOM 1007 C CZ3 . TRP A 1 121 ? -24.440 -102.530 2.726   1.00 87.56 121 A 1 
ATOM 1008 C CH2 . TRP A 1 121 ? -25.835 -102.708 2.823   1.00 86.94 121 A 1 
ATOM 1009 N N   . SER A 1 122 ? -23.376 -99.152  -3.267  1.00 94.60 122 A 1 
ATOM 1010 C CA  . SER A 1 122 ? -24.089 -99.318  -4.543  1.00 94.39 122 A 1 
ATOM 1011 C C   . SER A 1 122 ? -23.626 -100.572 -5.286  1.00 94.14 122 A 1 
ATOM 1012 O O   . SER A 1 122 ? -24.459 -101.361 -5.725  1.00 92.00 122 A 1 
ATOM 1013 C CB  . SER A 1 122 ? -23.897 -98.090  -5.439  1.00 94.17 122 A 1 
ATOM 1014 O OG  . SER A 1 122 ? -24.865 -98.081  -6.478  1.00 81.05 122 A 1 
ATOM 1015 N N   . LEU A 1 123 ? -22.300 -100.826 -5.325  1.00 93.50 123 A 1 
ATOM 1016 C CA  . LEU A 1 123 ? -21.742 -102.042 -5.925  1.00 92.21 123 A 1 
ATOM 1017 C C   . LEU A 1 123 ? -22.248 -103.323 -5.239  1.00 92.53 123 A 1 
ATOM 1018 O O   . LEU A 1 123 ? -22.503 -104.318 -5.917  1.00 91.01 123 A 1 
ATOM 1019 C CB  . LEU A 1 123 ? -20.204 -101.985 -5.865  1.00 91.92 123 A 1 
ATOM 1020 C CG  . LEU A 1 123 ? -19.547 -100.986 -6.841  1.00 82.19 123 A 1 
ATOM 1021 C CD1 . LEU A 1 123 ? -18.062 -100.862 -6.511  1.00 73.24 123 A 1 
ATOM 1022 C CD2 . LEU A 1 123 ? -19.677 -101.439 -8.294  1.00 74.12 123 A 1 
ATOM 1023 N N   . LEU A 1 124 ? -22.415 -103.326 -3.914  1.00 93.58 124 A 1 
ATOM 1024 C CA  . LEU A 1 124 ? -22.979 -104.482 -3.201  1.00 93.03 124 A 1 
ATOM 1025 C C   . LEU A 1 124 ? -24.459 -104.703 -3.534  1.00 93.55 124 A 1 
ATOM 1026 O O   . LEU A 1 124 ? -24.867 -105.844 -3.729  1.00 92.17 124 A 1 
ATOM 1027 C CB  . LEU A 1 124 ? -22.821 -104.312 -1.679  1.00 92.74 124 A 1 
ATOM 1028 C CG  . LEU A 1 124 ? -21.385 -104.342 -1.142  1.00 91.22 124 A 1 
ATOM 1029 C CD1 . LEU A 1 124 ? -21.450 -104.223 0.376   1.00 80.30 124 A 1 
ATOM 1030 C CD2 . LEU A 1 124 ? -20.646 -105.627 -1.498  1.00 81.74 124 A 1 
ATOM 1031 N N   . VAL A 1 125 ? -25.239 -103.631 -3.624  1.00 94.46 125 A 1 
ATOM 1032 C CA  . VAL A 1 125 ? -26.670 -103.690 -3.951  1.00 94.26 125 A 1 
ATOM 1033 C C   . VAL A 1 125 ? -26.884 -104.156 -5.391  1.00 94.35 125 A 1 
ATOM 1034 O O   . VAL A 1 125 ? -27.675 -105.063 -5.626  1.00 92.65 125 A 1 
ATOM 1035 C CB  . VAL A 1 125 ? -27.339 -102.325 -3.692  1.00 93.91 125 A 1 
ATOM 1036 C CG1 . VAL A 1 125 ? -28.798 -102.279 -4.168  1.00 86.27 125 A 1 
ATOM 1037 C CG2 . VAL A 1 125 ? -27.355 -101.998 -2.193  1.00 84.86 125 A 1 
ATOM 1038 N N   . GLU A 1 126 ? -26.144 -103.588 -6.365  1.00 93.30 126 A 1 
ATOM 1039 C CA  . GLU A 1 126 ? -26.244 -103.934 -7.790  1.00 93.02 126 A 1 
ATOM 1040 C C   . GLU A 1 126 ? -25.877 -105.401 -8.081  1.00 92.75 126 A 1 
ATOM 1041 O O   . GLU A 1 126 ? -26.416 -106.003 -9.012  1.00 88.89 126 A 1 
ATOM 1042 C CB  . GLU A 1 126 ? -25.318 -103.013 -8.599  1.00 92.85 126 A 1 
ATOM 1043 C CG  . GLU A 1 126 ? -25.864 -101.580 -8.753  1.00 85.94 126 A 1 
ATOM 1044 C CD  . GLU A 1 126 ? -24.836 -100.610 -9.358  1.00 82.70 126 A 1 
ATOM 1045 O OE1 . GLU A 1 126 ? -24.935 -99.402  -9.049  1.00 73.82 126 A 1 
ATOM 1046 O OE2 . GLU A 1 126 ? -23.946 -101.073 -10.108 1.00 73.88 126 A 1 
ATOM 1047 N N   . ASN A 1 127 ? -24.974 -105.982 -7.293  1.00 92.35 127 A 1 
ATOM 1048 C CA  . ASN A 1 127 ? -24.533 -107.373 -7.438  1.00 90.91 127 A 1 
ATOM 1049 C C   . ASN A 1 127 ? -25.253 -108.350 -6.479  1.00 91.29 127 A 1 
ATOM 1050 O O   . ASN A 1 127 ? -24.840 -109.503 -6.366  1.00 87.82 127 A 1 
ATOM 1051 C CB  . ASN A 1 127 ? -23.002 -107.430 -7.302  1.00 91.16 127 A 1 
ATOM 1052 C CG  . ASN A 1 127 ? -22.291 -106.740 -8.454  1.00 89.30 127 A 1 
ATOM 1053 O OD1 . ASN A 1 127 ? -22.064 -107.308 -9.513  1.00 78.17 127 A 1 
ATOM 1054 N ND2 . ASN A 1 127 ? -21.901 -105.504 -8.294  1.00 80.01 127 A 1 
ATOM 1055 N N   . ASP A 1 128 ? -26.309 -107.918 -5.789  1.00 92.85 128 A 1 
ATOM 1056 C CA  . ASP A 1 128 ? -27.081 -108.711 -4.805  1.00 93.28 128 A 1 
ATOM 1057 C C   . ASP A 1 128 ? -26.219 -109.297 -3.654  1.00 93.28 128 A 1 
ATOM 1058 O O   . ASP A 1 128 ? -26.415 -110.419 -3.179  1.00 89.57 128 A 1 
ATOM 1059 C CB  . ASP A 1 128 ? -27.960 -109.738 -5.544  1.00 92.87 128 A 1 
ATOM 1060 C CG  . ASP A 1 128 ? -29.099 -110.296 -4.689  1.00 86.81 128 A 1 
ATOM 1061 O OD1 . ASP A 1 128 ? -29.630 -109.535 -3.843  1.00 77.79 128 A 1 
ATOM 1062 O OD2 . ASP A 1 128 ? -29.458 -111.474 -4.913  1.00 77.74 128 A 1 
ATOM 1063 N N   . TYR A 1 129 ? -25.205 -108.521 -3.222  1.00 91.94 129 A 1 
ATOM 1064 C CA  . TYR A 1 129 ? -24.303 -108.882 -2.117  1.00 91.76 129 A 1 
ATOM 1065 C C   . TYR A 1 129 ? -24.580 -108.110 -0.818  1.00 92.22 129 A 1 
ATOM 1066 O O   . TYR A 1 129 ? -23.954 -108.413 0.196   1.00 88.14 129 A 1 
ATOM 1067 C CB  . TYR A 1 129 ? -22.842 -108.745 -2.553  1.00 90.84 129 A 1 
ATOM 1068 C CG  . TYR A 1 129 ? -22.384 -109.686 -3.657  1.00 90.31 129 A 1 
ATOM 1069 C CD1 . TYR A 1 129 ? -22.864 -111.005 -3.746  1.00 79.80 129 A 1 
ATOM 1070 C CD2 . TYR A 1 129 ? -21.438 -109.228 -4.595  1.00 82.57 129 A 1 
ATOM 1071 C CE1 . TYR A 1 129 ? -22.423 -111.849 -4.774  1.00 78.10 129 A 1 
ATOM 1072 C CE2 . TYR A 1 129 ? -20.989 -110.076 -5.624  1.00 79.08 129 A 1 
ATOM 1073 C CZ  . TYR A 1 129 ? -21.486 -111.387 -5.717  1.00 83.53 129 A 1 
ATOM 1074 O OH  . TYR A 1 129 ? -21.077 -112.198 -6.716  1.00 82.33 129 A 1 
ATOM 1075 N N   . ALA A 1 130 ? -25.531 -107.168 -0.813  1.00 91.30 130 A 1 
ATOM 1076 C CA  . ALA A 1 130 ? -25.843 -106.332 0.350   1.00 89.38 130 A 1 
ATOM 1077 C C   . ALA A 1 130 ? -26.312 -107.125 1.590   1.00 88.86 130 A 1 
ATOM 1078 O O   . ALA A 1 130 ? -26.108 -106.687 2.719   1.00 82.73 130 A 1 
ATOM 1079 C CB  . ALA A 1 130 ? -26.894 -105.305 -0.082  1.00 88.45 130 A 1 
ATOM 1080 N N   . GLY A 1 131 ? -26.892 -108.313 1.402   1.00 91.81 131 A 1 
ATOM 1081 C CA  . GLY A 1 131 ? -27.294 -109.213 2.488   1.00 90.84 131 A 1 
ATOM 1082 C C   . GLY A 1 131 ? -26.200 -110.175 2.979   1.00 91.55 131 A 1 
ATOM 1083 O O   . GLY A 1 131 ? -26.456 -110.963 3.884   1.00 87.28 131 A 1 
ATOM 1084 N N   . LYS A 1 132 ? -24.971 -110.161 2.383   1.00 91.79 132 A 1 
ATOM 1085 C CA  . LYS A 1 132 ? -23.871 -111.070 2.751   1.00 91.58 132 A 1 
ATOM 1086 C C   . LYS A 1 132 ? -22.916 -110.396 3.751   1.00 92.17 132 A 1 
ATOM 1087 O O   . LYS A 1 132 ? -22.223 -109.457 3.352   1.00 90.04 132 A 1 
ATOM 1088 C CB  . LYS A 1 132 ? -23.116 -111.548 1.502   1.00 90.90 132 A 1 
ATOM 1089 C CG  . LYS A 1 132 ? -23.993 -112.418 0.596   1.00 86.94 132 A 1 
ATOM 1090 C CD  . LYS A 1 132 ? -23.198 -112.933 -0.608  1.00 80.60 132 A 1 
ATOM 1091 C CE  . LYS A 1 132 ? -24.114 -113.739 -1.525  1.00 74.20 132 A 1 
ATOM 1092 N NZ  . LYS A 1 132 ? -23.468 -114.041 -2.822  1.00 63.81 132 A 1 
ATOM 1093 N N   . PRO A 1 133 ? -22.804 -110.891 5.007   1.00 94.38 133 A 1 
ATOM 1094 C CA  . PRO A 1 133 ? -21.970 -110.267 6.042   1.00 93.69 133 A 1 
ATOM 1095 C C   . PRO A 1 133 ? -20.508 -110.067 5.615   1.00 94.03 133 A 1 
ATOM 1096 O O   . PRO A 1 133 ? -19.974 -108.974 5.772   1.00 91.66 133 A 1 
ATOM 1097 C CB  . PRO A 1 133 ? -22.083 -111.181 7.271   1.00 92.75 133 A 1 
ATOM 1098 C CG  . PRO A 1 133 ? -23.446 -111.852 7.094   1.00 89.52 133 A 1 
ATOM 1099 C CD  . PRO A 1 133 ? -23.552 -112.010 5.585   1.00 92.28 133 A 1 
ATOM 1100 N N   . ASP A 1 134 ? -19.889 -111.081 4.961   1.00 93.47 134 A 1 
ATOM 1101 C CA  . ASP A 1 134 ? -18.490 -111.020 4.516   1.00 93.12 134 A 1 
ATOM 1102 C C   . ASP A 1 134 ? -18.243 -109.911 3.480   1.00 93.48 134 A 1 
ATOM 1103 O O   . ASP A 1 134 ? -17.191 -109.269 3.478   1.00 90.52 134 A 1 
ATOM 1104 C CB  . ASP A 1 134 ? -18.081 -112.373 3.908   1.00 92.41 134 A 1 
ATOM 1105 C CG  . ASP A 1 134 ? -18.203 -113.565 4.859   1.00 84.25 134 A 1 
ATOM 1106 O OD1 . ASP A 1 134 ? -18.149 -113.353 6.089   1.00 74.60 134 A 1 
ATOM 1107 O OD2 . ASP A 1 134 ? -18.387 -114.684 4.335   1.00 74.79 134 A 1 
ATOM 1108 N N   . MET A 1 135 ? -19.212 -109.659 2.580   1.00 92.89 135 A 1 
ATOM 1109 C CA  . MET A 1 135 ? -19.099 -108.620 1.552   1.00 93.47 135 A 1 
ATOM 1110 C C   . MET A 1 135 ? -19.333 -107.222 2.134   1.00 93.93 135 A 1 
ATOM 1111 O O   . MET A 1 135 ? -18.655 -106.275 1.735   1.00 92.39 135 A 1 
ATOM 1112 C CB  . MET A 1 135 ? -20.073 -108.906 0.408   1.00 92.68 135 A 1 
ATOM 1113 C CG  . MET A 1 135 ? -19.700 -110.182 -0.358  1.00 89.54 135 A 1 
ATOM 1114 S SD  . MET A 1 135 ? -18.133 -110.061 -1.261  1.00 85.08 135 A 1 
ATOM 1115 C CE  . MET A 1 135 ? -17.937 -111.771 -1.787  1.00 71.39 135 A 1 
ATOM 1116 N N   . THR A 1 136 ? -20.236 -107.090 3.118   1.00 93.72 136 A 1 
ATOM 1117 C CA  . THR A 1 136 ? -20.426 -105.847 3.874   1.00 93.54 136 A 1 
ATOM 1118 C C   . THR A 1 136 ? -19.161 -105.494 4.660   1.00 93.67 136 A 1 
ATOM 1119 O O   . THR A 1 136 ? -18.732 -104.343 4.641   1.00 92.12 136 A 1 
ATOM 1120 C CB  . THR A 1 136 ? -21.636 -105.961 4.811   1.00 92.67 136 A 1 
ATOM 1121 O OG1 . THR A 1 136 ? -22.790 -106.299 4.068   1.00 82.60 136 A 1 
ATOM 1122 C CG2 . THR A 1 136 ? -21.947 -104.649 5.525   1.00 80.54 136 A 1 
ATOM 1123 N N   . GLU A 1 137 ? -18.500 -106.499 5.281   1.00 93.35 137 A 1 
ATOM 1124 C CA  . GLU A 1 137 ? -17.239 -106.278 6.000   1.00 92.92 137 A 1 
ATOM 1125 C C   . GLU A 1 137 ? -16.088 -105.900 5.053   1.00 93.20 137 A 1 
ATOM 1126 O O   . GLU A 1 137 ? -15.307 -104.996 5.348   1.00 92.02 137 A 1 
ATOM 1127 C CB  . GLU A 1 137 ? -16.914 -107.534 6.823   1.00 92.47 137 A 1 
ATOM 1128 C CG  . GLU A 1 137 ? -15.809 -107.303 7.862   1.00 81.02 137 A 1 
ATOM 1129 C CD  . GLU A 1 137 ? -16.130 -106.174 8.861   1.00 78.68 137 A 1 
ATOM 1130 O OE1 . GLU A 1 137 ? -15.165 -105.602 9.400   1.00 68.62 137 A 1 
ATOM 1131 O OE2 . GLU A 1 137 ? -17.329 -105.852 9.057   1.00 66.94 137 A 1 
ATOM 1132 N N   . ALA A 1 138 ? -16.021 -106.515 3.848   1.00 94.43 138 A 1 
ATOM 1133 C CA  . ALA A 1 138 ? -15.064 -106.123 2.817   1.00 93.98 138 A 1 
ATOM 1134 C C   . ALA A 1 138 ? -15.260 -104.666 2.355   1.00 94.12 138 A 1 
ATOM 1135 O O   . ALA A 1 138 ? -14.277 -103.938 2.191   1.00 93.23 138 A 1 
ATOM 1136 C CB  . ALA A 1 138 ? -15.169 -107.111 1.649   1.00 94.04 138 A 1 
ATOM 1137 N N   . ALA A 1 139 ? -16.510 -104.216 2.190   1.00 93.74 139 A 1 
ATOM 1138 C CA  . ALA A 1 139 ? -16.815 -102.825 1.846   1.00 93.20 139 A 1 
ATOM 1139 C C   . ALA A 1 139 ? -16.429 -101.852 2.972   1.00 93.37 139 A 1 
ATOM 1140 O O   . ALA A 1 139 ? -15.797 -100.829 2.700   1.00 92.63 139 A 1 
ATOM 1141 C CB  . ALA A 1 139 ? -18.296 -102.717 1.484   1.00 93.28 139 A 1 
ATOM 1142 N N   . LYS A 1 140 ? -16.690 -102.194 4.233   1.00 94.61 140 A 1 
ATOM 1143 C CA  . LYS A 1 140 ? -16.223 -101.417 5.397   1.00 94.50 140 A 1 
ATOM 1144 C C   . LYS A 1 140 ? -14.695 -101.285 5.408   1.00 94.59 140 A 1 
ATOM 1145 O O   . LYS A 1 140 ? -14.167 -100.184 5.590   1.00 93.88 140 A 1 
ATOM 1146 C CB  . LYS A 1 140 ? -16.704 -102.076 6.699   1.00 94.19 140 A 1 
ATOM 1147 C CG  . LYS A 1 140 ? -18.204 -101.875 6.959   1.00 93.39 140 A 1 
ATOM 1148 C CD  . LYS A 1 140 ? -18.614 -102.616 8.234   1.00 91.37 140 A 1 
ATOM 1149 C CE  . LYS A 1 140 ? -20.075 -102.349 8.590   1.00 87.32 140 A 1 
ATOM 1150 N NZ  . LYS A 1 140 ? -20.446 -103.051 9.838   1.00 80.21 140 A 1 
ATOM 1151 N N   . LYS A 1 141 ? -13.969 -102.402 5.109   1.00 94.17 141 A 1 
ATOM 1152 C CA  . LYS A 1 141 ? -12.503 -102.385 5.034   1.00 93.88 141 A 1 
ATOM 1153 C C   . LYS A 1 141 ? -11.979 -101.552 3.858   1.00 94.49 141 A 1 
ATOM 1154 O O   . LYS A 1 141 ? -10.947 -100.897 3.986   1.00 93.05 141 A 1 
ATOM 1155 C CB  . LYS A 1 141 ? -11.983 -103.836 4.975   1.00 93.74 141 A 1 
ATOM 1156 C CG  . LYS A 1 141 ? -10.489 -103.950 5.331   1.00 85.11 141 A 1 
ATOM 1157 C CD  . LYS A 1 141 ? -10.277 -103.599 6.812   1.00 78.87 141 A 1 
ATOM 1158 C CE  . LYS A 1 141 ? -8.824  -103.630 7.248   1.00 70.05 141 A 1 
ATOM 1159 N NZ  . LYS A 1 141 ? -8.746  -103.146 8.661   1.00 60.26 141 A 1 
ATOM 1160 N N   . ALA A 1 142 ? -12.680 -101.549 2.720   1.00 94.35 142 A 1 
ATOM 1161 C CA  . ALA A 1 142 ? -12.350 -100.691 1.584   1.00 93.68 142 A 1 
ATOM 1162 C C   . ALA A 1 142 ? -12.497 -99.201  1.935   1.00 93.94 142 A 1 
ATOM 1163 O O   . ALA A 1 142 ? -11.596 -98.418  1.628   1.00 93.13 142 A 1 
ATOM 1164 C CB  . ALA A 1 142 ? -13.211 -101.092 0.381   1.00 94.02 142 A 1 
ATOM 1165 N N   . VAL A 1 143 ? -13.570 -98.821  2.652   1.00 94.95 143 A 1 
ATOM 1166 C CA  . VAL A 1 143 ? -13.772 -97.447  3.142   1.00 94.69 143 A 1 
ATOM 1167 C C   . VAL A 1 143 ? -12.679 -97.052  4.138   1.00 94.71 143 A 1 
ATOM 1168 O O   . VAL A 1 143 ? -12.118 -95.963  4.021   1.00 93.62 143 A 1 
ATOM 1169 C CB  . VAL A 1 143 ? -15.182 -97.274  3.744   1.00 94.39 143 A 1 
ATOM 1170 C CG1 . VAL A 1 143 ? -15.391 -95.883  4.361   1.00 87.11 143 A 1 
ATOM 1171 C CG2 . VAL A 1 143 ? -16.260 -97.432  2.658   1.00 84.30 143 A 1 
ATOM 1172 N N   . GLU A 1 144 ? -12.275 -97.957  5.046   1.00 94.44 144 A 1 
ATOM 1173 C CA  . GLU A 1 144 ? -11.156 -97.722  5.972   1.00 93.98 144 A 1 
ATOM 1174 C C   . GLU A 1 144 ? -9.830  -97.476  5.230   1.00 93.59 144 A 1 
ATOM 1175 O O   . GLU A 1 144 ? -9.101  -96.528  5.535   1.00 92.37 144 A 1 
ATOM 1176 C CB  . GLU A 1 144 ? -11.024 -98.928  6.920   1.00 93.45 144 A 1 
ATOM 1177 C CG  . GLU A 1 144 ? -10.018 -98.671  8.051   1.00 89.44 144 A 1 
ATOM 1178 C CD  . GLU A 1 144 ? -9.701  -99.921  8.883   1.00 88.60 144 A 1 
ATOM 1179 O OE1 . GLU A 1 144 ? -8.651  -99.893  9.570   1.00 77.78 144 A 1 
ATOM 1180 O OE2 . GLU A 1 144 ? -10.396 -100.949 8.773   1.00 79.09 144 A 1 
ATOM 1181 N N   . ASN A 1 145 ? -9.515  -98.290  4.215   1.00 94.47 145 A 1 
ATOM 1182 C CA  . ASN A 1 145 ? -8.300  -98.129  3.416   1.00 93.75 145 A 1 
ATOM 1183 C C   . ASN A 1 145 ? -8.312  -96.830  2.603   1.00 93.77 145 A 1 
ATOM 1184 O O   . ASN A 1 145 ? -7.283  -96.159  2.505   1.00 91.80 145 A 1 
ATOM 1185 C CB  . ASN A 1 145 ? -8.134  -99.354  2.505   1.00 93.58 145 A 1 
ATOM 1186 C CG  . ASN A 1 145 ? -7.700  -100.606 3.249   1.00 87.98 145 A 1 
ATOM 1187 O OD1 . ASN A 1 145 ? -7.095  -100.573 4.308   1.00 78.64 145 A 1 
ATOM 1188 N ND2 . ASN A 1 145 ? -7.944  -101.760 2.678   1.00 78.78 145 A 1 
ATOM 1189 N N   . TYR A 1 146 ? -9.471  -96.464  2.040   1.00 93.35 146 A 1 
ATOM 1190 C CA  . TYR A 1 146 ? -9.619  -95.188  1.343   1.00 92.64 146 A 1 
ATOM 1191 C C   . TYR A 1 146 ? -9.460  -94.006  2.302   1.00 92.68 146 A 1 
ATOM 1192 O O   . TYR A 1 146 ? -8.687  -93.101  2.001   1.00 91.65 146 A 1 
ATOM 1193 C CB  . TYR A 1 146 ? -10.956 -95.159  0.601   1.00 93.12 146 A 1 
ATOM 1194 C CG  . TYR A 1 146 ? -11.122 -93.912  -0.240  1.00 92.45 146 A 1 
ATOM 1195 C CD1 . TYR A 1 146 ? -11.951 -92.865  0.200   1.00 80.72 146 A 1 
ATOM 1196 C CD2 . TYR A 1 146 ? -10.423 -93.786  -1.458  1.00 81.20 146 A 1 
ATOM 1197 C CE1 . TYR A 1 146 ? -12.086 -91.702  -0.581  1.00 81.61 146 A 1 
ATOM 1198 C CE2 . TYR A 1 146 ? -10.552 -92.623  -2.236  1.00 81.22 146 A 1 
ATOM 1199 C CZ  . TYR A 1 146 ? -11.387 -91.579  -1.798  1.00 89.28 146 A 1 
ATOM 1200 O OH  . TYR A 1 146 ? -11.514 -90.450  -2.541  1.00 88.70 146 A 1 
ATOM 1201 N N   . ALA A 1 147 ? -10.064 -94.055  3.489   1.00 94.62 147 A 1 
ATOM 1202 C CA  . ALA A 1 147 ? -9.910  -93.037  4.529   1.00 93.80 147 A 1 
ATOM 1203 C C   . ALA A 1 147 ? -8.432  -92.805  4.887   1.00 93.25 147 A 1 
ATOM 1204 O O   . ALA A 1 147 ? -7.974  -91.664  4.944   1.00 91.78 147 A 1 
ATOM 1205 C CB  . ALA A 1 147 ? -10.724 -93.464  5.758   1.00 93.90 147 A 1 
ATOM 1206 N N   . ARG A 1 148 ? -7.625  -93.889  5.019   1.00 92.99 148 A 1 
ATOM 1207 C CA  . ARG A 1 148 ? -6.170  -93.776  5.243   1.00 92.09 148 A 1 
ATOM 1208 C C   . ARG A 1 148 ? -5.442  -93.105  4.082   1.00 91.33 148 A 1 
ATOM 1209 O O   . ARG A 1 148 ? -4.492  -92.366  4.313   1.00 87.50 148 A 1 
ATOM 1210 C CB  . ARG A 1 148 ? -5.565  -95.161  5.507   1.00 91.94 148 A 1 
ATOM 1211 C CG  . ARG A 1 148 ? -5.971  -95.721  6.879   1.00 86.73 148 A 1 
ATOM 1212 C CD  . ARG A 1 148 ? -5.396  -97.126  7.049   1.00 85.52 148 A 1 
ATOM 1213 N NE  . ARG A 1 148 ? -5.804  -97.715  8.337   1.00 78.13 148 A 1 
ATOM 1214 C CZ  . ARG A 1 148 ? -5.705  -98.984  8.680   1.00 71.96 148 A 1 
ATOM 1215 N NH1 . ARG A 1 148 ? -5.156  -99.869  7.900   1.00 64.59 148 A 1 
ATOM 1216 N NH2 . ARG A 1 148 ? -6.178  -99.393  9.812   1.00 64.84 148 A 1 
ATOM 1217 N N   . SER A 1 149 ? -5.884  -93.332  2.834   1.00 91.55 149 A 1 
ATOM 1218 C CA  . SER A 1 149 ? -5.213  -92.796  1.641   1.00 90.41 149 A 1 
ATOM 1219 C C   . SER A 1 149 ? -5.393  -91.289  1.427   1.00 89.64 149 A 1 
ATOM 1220 O O   . SER A 1 149 ? -4.564  -90.671  0.759   1.00 85.93 149 A 1 
ATOM 1221 C CB  . SER A 1 149 ? -5.656  -93.572  0.397   1.00 90.44 149 A 1 
ATOM 1222 O OG  . SER A 1 149 ? -6.936  -93.180  -0.063  1.00 83.77 149 A 1 
ATOM 1223 N N   . ILE A 1 150 ? -6.456  -90.702  1.985   1.00 91.73 150 A 1 
ATOM 1224 C CA  . ILE A 1 150 ? -6.772  -89.273  1.803   1.00 90.28 150 A 1 
ATOM 1225 C C   . ILE A 1 150 ? -6.265  -88.374  2.943   1.00 89.40 150 A 1 
ATOM 1226 O O   . ILE A 1 150 ? -6.404  -87.151  2.866   1.00 86.56 150 A 1 
ATOM 1227 C CB  . ILE A 1 150 ? -8.275  -89.061  1.517   1.00 89.93 150 A 1 
ATOM 1228 C CG1 . ILE A 1 150 ? -9.151  -89.490  2.712   1.00 85.53 150 A 1 
ATOM 1229 C CG2 . ILE A 1 150 ? -8.682  -89.782  0.215   1.00 85.35 150 A 1 
ATOM 1230 C CD1 . ILE A 1 150 ? -10.625 -89.093  2.579   1.00 83.53 150 A 1 
ATOM 1231 N N   . ILE A 1 151 ? -5.657  -88.971  3.983   1.00 90.83 151 A 1 
ATOM 1232 C CA  . ILE A 1 151 ? -4.977  -88.236  5.055   1.00 90.06 151 A 1 
ATOM 1233 C C   . ILE A 1 151 ? -3.661  -87.658  4.529   1.00 88.49 151 A 1 
ATOM 1234 O O   . ILE A 1 151 ? -2.908  -88.329  3.828   1.00 83.69 151 A 1 
ATOM 1235 C CB  . ILE A 1 151 ? -4.779  -89.145  6.287   1.00 88.61 151 A 1 
ATOM 1236 C CG1 . ILE A 1 151 ? -6.154  -89.431  6.919   1.00 79.10 151 A 1 
ATOM 1237 C CG2 . ILE A 1 151 ? -3.834  -88.511  7.331   1.00 77.90 151 A 1 
ATOM 1238 C CD1 . ILE A 1 151 ? -6.094  -90.432  8.069   1.00 71.79 151 A 1 
ATOM 1239 N N   . LEU A 1 152 ? -3.380  -86.392  4.848   1.00 86.71 152 A 1 
ATOM 1240 C CA  . LEU A 1 152 ? -2.187  -85.671  4.396   1.00 83.58 152 A 1 
ATOM 1241 C C   . LEU A 1 152 ? -1.155  -85.430  5.500   1.00 83.18 152 A 1 
ATOM 1242 O O   . LEU A 1 152 ? 0.003   -85.149  5.187   1.00 78.68 152 A 1 
ATOM 1243 C CB  . LEU A 1 152 ? -2.612  -84.332  3.774   1.00 80.89 152 A 1 
ATOM 1244 C CG  . LEU A 1 152 ? -3.416  -84.442  2.466   1.00 75.60 152 A 1 
ATOM 1245 C CD1 . LEU A 1 152 ? -3.793  -83.035  1.997   1.00 69.29 152 A 1 
ATOM 1246 C CD2 . LEU A 1 152 ? -2.627  -85.114  1.342   1.00 68.02 152 A 1 
ATOM 1247 N N   . ASN A 1 153 ? -1.567  -85.474  6.764   1.00 86.49 153 A 1 
ATOM 1248 C CA  . ASN A 1 153 ? -0.690  -85.236  7.906   1.00 86.09 153 A 1 
ATOM 1249 C C   . ASN A 1 153 ? -1.072  -86.142  9.094   1.00 87.85 153 A 1 
ATOM 1250 O O   . ASN A 1 153 ? -2.194  -86.631  9.183   1.00 83.91 153 A 1 
ATOM 1251 C CB  . ASN A 1 153 ? -0.713  -83.727  8.240   1.00 80.99 153 A 1 
ATOM 1252 C CG  . ASN A 1 153 ? -2.056  -83.232  8.759   1.00 75.02 153 A 1 
ATOM 1253 O OD1 . ASN A 1 153 ? -2.588  -83.770  9.707   1.00 67.06 153 A 1 
ATOM 1254 N ND2 . ASN A 1 153 ? -2.616  -82.176  8.219   1.00 66.96 153 A 1 
ATOM 1255 N N   . ASP A 1 154 ? -0.132  -86.350  10.022  1.00 87.05 154 A 1 
ATOM 1256 C CA  . ASP A 1 154 ? -0.313  -87.234  11.182  1.00 88.68 154 A 1 
ATOM 1257 C C   . ASP A 1 154 ? -1.287  -86.682  12.239  1.00 90.05 154 A 1 
ATOM 1258 O O   . ASP A 1 154 ? -1.676  -87.391  13.166  1.00 86.23 154 A 1 
ATOM 1259 C CB  . ASP A 1 154 ? 1.054   -87.492  11.838  1.00 86.46 154 A 1 
ATOM 1260 C CG  . ASP A 1 154 ? 2.094   -88.129  10.912  1.00 79.29 154 A 1 
ATOM 1261 O OD1 . ASP A 1 154 ? 1.700   -88.863  9.984   1.00 72.52 154 A 1 
ATOM 1262 O OD2 . ASP A 1 154 ? 3.290   -87.842  11.126  1.00 71.64 154 A 1 
ATOM 1263 N N   . SER A 1 155 ? -1.661  -85.421  12.160  1.00 88.92 155 A 1 
ATOM 1264 C CA  . SER A 1 155 ? -2.616  -84.796  13.082  1.00 89.75 155 A 1 
ATOM 1265 C C   . SER A 1 155 ? -4.072  -84.969  12.647  1.00 91.03 155 A 1 
ATOM 1266 O O   . SER A 1 155 ? -4.975  -84.815  13.475  1.00 88.28 155 A 1 
ATOM 1267 C CB  . SER A 1 155 ? -2.281  -83.323  13.301  1.00 87.87 155 A 1 
ATOM 1268 O OG  . SER A 1 155 ? -2.453  -82.528  12.154  1.00 80.01 155 A 1 
ATOM 1269 N N   . GLU A 1 156 ? -4.286  -85.338  11.385  1.00 91.01 156 A 1 
ATOM 1270 C CA  . GLU A 1 156 ? -5.595  -85.632  10.812  1.00 91.40 156 A 1 
ATOM 1271 C C   . GLU A 1 156 ? -5.981  -87.091  11.093  1.00 91.95 156 A 1 
ATOM 1272 O O   . GLU A 1 156 ? -5.184  -88.009  10.897  1.00 90.43 156 A 1 
ATOM 1273 C CB  . GLU A 1 156 ? -5.535  -85.305  9.312   1.00 89.58 156 A 1 
ATOM 1274 C CG  . GLU A 1 156 ? -6.886  -85.348  8.596   1.00 83.14 156 A 1 
ATOM 1275 C CD  . GLU A 1 156 ? -6.742  -85.001  7.098   1.00 86.15 156 A 1 
ATOM 1276 O OE1 . GLU A 1 156 ? -7.756  -84.825  6.398   1.00 75.45 156 A 1 
ATOM 1277 O OE2 . GLU A 1 156 ? -5.617  -84.918  6.547   1.00 78.13 156 A 1 
ATOM 1278 N N   . ILE A 1 157 ? -7.184  -87.334  11.575  1.00 93.49 157 A 1 
ATOM 1279 C CA  . ILE A 1 157 ? -7.715  -88.670  11.854  1.00 94.05 157 A 1 
ATOM 1280 C C   . ILE A 1 157 ? -9.115  -88.774  11.256  1.00 94.33 157 A 1 
ATOM 1281 O O   . ILE A 1 157 ? -9.976  -87.947  11.538  1.00 92.75 157 A 1 
ATOM 1282 C CB  . ILE A 1 157 ? -7.725  -88.992  13.371  1.00 92.90 157 A 1 
ATOM 1283 C CG1 . ILE A 1 157 ? -6.334  -88.780  14.012  1.00 80.85 157 A 1 
ATOM 1284 C CG2 . ILE A 1 157 ? -8.209  -90.437  13.597  1.00 82.36 157 A 1 
ATOM 1285 C CD1 . ILE A 1 157 ? -6.285  -89.018  15.524  1.00 78.19 157 A 1 
ATOM 1286 N N   . ILE A 1 158 ? -9.340  -89.835  10.462  1.00 94.65 158 A 1 
ATOM 1287 C CA  . ILE A 1 158 ? -10.666 -90.230  9.995   1.00 95.00 158 A 1 
ATOM 1288 C C   . ILE A 1 158 ? -11.084 -91.473  10.775  1.00 94.89 158 A 1 
ATOM 1289 O O   . ILE A 1 158 ? -10.366 -92.473  10.770  1.00 93.37 158 A 1 
ATOM 1290 C CB  . ILE A 1 158 ? -10.691 -90.456  8.473   1.00 94.59 158 A 1 
ATOM 1291 C CG1 . ILE A 1 158 ? -10.328 -89.148  7.734   1.00 90.58 158 A 1 
ATOM 1292 C CG2 . ILE A 1 158 ? -12.077 -90.953  8.041   1.00 90.44 158 A 1 
ATOM 1293 C CD1 . ILE A 1 158 ? -10.115 -89.319  6.231   1.00 86.68 158 A 1 
ATOM 1294 N N   . PHE A 1 159 ? -12.225 -91.431  11.442  1.00 95.07 159 A 1 
ATOM 1295 C CA  . PHE A 1 159 ? -12.771 -92.569  12.174  1.00 95.01 159 A 1 
ATOM 1296 C C   . PHE A 1 159 ? -14.295 -92.578  12.120  1.00 95.39 159 A 1 
ATOM 1297 O O   . PHE A 1 159 ? -14.927 -91.585  11.767  1.00 94.39 159 A 1 
ATOM 1298 C CB  . PHE A 1 159 ? -12.224 -92.591  13.605  1.00 94.61 159 A 1 
ATOM 1299 C CG  . PHE A 1 159 ? -12.691 -91.476  14.518  1.00 95.06 159 A 1 
ATOM 1300 C CD1 . PHE A 1 159 ? -12.122 -90.196  14.432  1.00 88.41 159 A 1 
ATOM 1301 C CD2 . PHE A 1 159 ? -13.670 -91.742  15.489  1.00 88.96 159 A 1 
ATOM 1302 C CE1 . PHE A 1 159 ? -12.521 -89.188  15.318  1.00 88.11 159 A 1 
ATOM 1303 C CE2 . PHE A 1 159 ? -14.069 -90.731  16.375  1.00 88.29 159 A 1 
ATOM 1304 C CZ  . PHE A 1 159 ? -13.496 -89.454  16.297  1.00 92.81 159 A 1 
ATOM 1305 N N   . ALA A 1 160 ? -14.888 -93.729  12.421  1.00 95.34 160 A 1 
ATOM 1306 C CA  . ALA A 1 160 ? -16.331 -93.904  12.492  1.00 95.19 160 A 1 
ATOM 1307 C C   . ALA A 1 160 ? -16.744 -94.405  13.873  1.00 94.88 160 A 1 
ATOM 1308 O O   . ALA A 1 160 ? -16.050 -95.225  14.473  1.00 93.25 160 A 1 
ATOM 1309 C CB  . ALA A 1 160 ? -16.797 -94.842  11.378  1.00 94.54 160 A 1 
ATOM 1310 N N   . VAL A 1 161 ? -17.872 -93.922  14.327  1.00 94.77 161 A 1 
ATOM 1311 C CA  . VAL A 1 161 ? -18.498 -94.305  15.589  1.00 94.26 161 A 1 
ATOM 1312 C C   . VAL A 1 161 ? -19.868 -94.909  15.284  1.00 94.05 161 A 1 
ATOM 1313 O O   . VAL A 1 161 ? -20.596 -94.408  14.423  1.00 91.85 161 A 1 
ATOM 1314 C CB  . VAL A 1 161 ? -18.593 -93.098  16.540  1.00 92.63 161 A 1 
ATOM 1315 C CG1 . VAL A 1 161 ? -19.123 -93.499  17.909  1.00 80.16 161 A 1 
ATOM 1316 C CG2 . VAL A 1 161 ? -17.233 -92.436  16.782  1.00 79.93 161 A 1 
ATOM 1317 N N   . ASP A 1 162 ? -20.212 -96.036  15.944  1.00 93.83 162 A 1 
ATOM 1318 C CA  . ASP A 1 162 ? -21.537 -96.653  15.848  1.00 92.51 162 A 1 
ATOM 1319 C C   . ASP A 1 162 ? -22.570 -95.956  16.760  1.00 91.86 162 A 1 
ATOM 1320 O O   . ASP A 1 162 ? -22.262 -95.028  17.511  1.00 88.58 162 A 1 
ATOM 1321 C CB  . ASP A 1 162 ? -21.424 -98.175  16.085  1.00 90.91 162 A 1 
ATOM 1322 C CG  . ASP A 1 162 ? -21.129 -98.605  17.524  1.00 88.36 162 A 1 
ATOM 1323 O OD1 . ASP A 1 162 ? -21.355 -97.812  18.468  1.00 80.62 162 A 1 
ATOM 1324 O OD2 . ASP A 1 162 ? -20.739 -99.774  17.700  1.00 80.63 162 A 1 
ATOM 1325 N N   . LYS A 1 163 ? -23.837 -96.399  16.716  1.00 92.00 163 A 1 
ATOM 1326 C CA  . LYS A 1 163 ? -24.912 -95.849  17.563  1.00 90.92 163 A 1 
ATOM 1327 C C   . LYS A 1 163 ? -24.675 -96.002  19.069  1.00 91.29 163 A 1 
ATOM 1328 O O   . LYS A 1 163 ? -25.346 -95.324  19.847  1.00 87.11 163 A 1 
ATOM 1329 C CB  . LYS A 1 163 ? -26.248 -96.507  17.202  1.00 88.64 163 A 1 
ATOM 1330 C CG  . LYS A 1 163 ? -26.822 -95.944  15.908  1.00 82.76 163 A 1 
ATOM 1331 C CD  . LYS A 1 163 ? -28.173 -96.598  15.616  1.00 78.22 163 A 1 
ATOM 1332 C CE  . LYS A 1 163 ? -28.816 -95.877  14.436  1.00 70.38 163 A 1 
ATOM 1333 N NZ  . LYS A 1 163 ? -29.663 -96.778  13.650  1.00 62.10 163 A 1 
ATOM 1334 N N   . SER A 1 164 ? -23.781 -96.916  19.497  1.00 90.89 164 A 1 
ATOM 1335 C CA  . SER A 1 164 ? -23.420 -97.106  20.906  1.00 90.46 164 A 1 
ATOM 1336 C C   . SER A 1 164 ? -22.313 -96.151  21.373  1.00 90.52 164 A 1 
ATOM 1337 O O   . SER A 1 164 ? -22.072 -96.054  22.569  1.00 85.96 164 A 1 
ATOM 1338 C CB  . SER A 1 164 ? -23.058 -98.570  21.176  1.00 89.69 164 A 1 
ATOM 1339 O OG  . SER A 1 164 ? -21.788 -98.930  20.684  1.00 83.27 164 A 1 
ATOM 1340 N N   . GLY A 1 165 ? -21.679 -95.449  20.436  1.00 89.25 165 A 1 
ATOM 1341 C CA  . GLY A 1 165 ? -20.541 -94.572  20.700  1.00 88.15 165 A 1 
ATOM 1342 C C   . GLY A 1 165 ? -19.178 -95.257  20.540  1.00 90.09 165 A 1 
ATOM 1343 O O   . GLY A 1 165 ? -18.151 -94.598  20.668  1.00 87.03 165 A 1 
ATOM 1344 N N   . SER A 1 166 ? -19.152 -96.559  20.217  1.00 91.71 166 A 1 
ATOM 1345 C CA  . SER A 1 166 ? -17.908 -97.320  20.064  1.00 92.18 166 A 1 
ATOM 1346 C C   . SER A 1 166 ? -17.247 -97.040  18.714  1.00 93.22 166 A 1 
ATOM 1347 O O   . SER A 1 166 ? -17.913 -96.943  17.684  1.00 91.74 166 A 1 
ATOM 1348 C CB  . SER A 1 166 ? -18.165 -98.819  20.207  1.00 90.65 166 A 1 
ATOM 1349 O OG  . SER A 1 166 ? -18.770 -99.103  21.446  1.00 78.59 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? -15.902 -96.960  18.674  1.00 92.60 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? -15.141 -96.760  17.432  1.00 93.81 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? -15.224 -98.005  16.547  1.00 93.99 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? -14.676 -99.053  16.872  1.00 91.30 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? -13.678 -96.367  17.715  1.00 93.13 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? -12.892 -96.156  16.413  1.00 85.42 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? -13.596 -95.061  18.517  1.00 82.81 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? -15.879 -97.882  15.384  1.00 93.96 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? -16.110 -98.960  14.428  1.00 93.50 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? -15.037 -99.038  13.324  1.00 93.96 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? -14.781 -100.105 12.768  1.00 90.93 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? -17.508 -98.755  13.839  1.00 92.54 168 A 1 
ATOM 1362 N N   . MET A 1 169 ? -14.397 -97.950  12.978  1.00 93.36 169 A 1 
ATOM 1363 C CA  . MET A 1 169 ? -13.327 -97.824  11.984  1.00 93.45 169 A 1 
ATOM 1364 C C   . MET A 1 169 ? -12.434 -96.638  12.336  1.00 93.96 169 A 1 
ATOM 1365 O O   . MET A 1 169 ? -12.935 -95.620  12.796  1.00 92.28 169 A 1 
ATOM 1366 C CB  . MET A 1 169 ? -13.959 -97.663  10.589  1.00 91.10 169 A 1 
ATOM 1367 C CG  . MET A 1 169 ? -12.953 -97.481  9.440   1.00 87.17 169 A 1 
ATOM 1368 S SD  . MET A 1 169 ? -12.411 -95.780  9.085   1.00 87.04 169 A 1 
ATOM 1369 C CE  . MET A 1 169 ? -13.886 -95.104  8.300   1.00 77.44 169 A 1 
ATOM 1370 N N   . ALA A 1 170 ? -11.117 -96.737  12.076  1.00 93.96 170 A 1 
ATOM 1371 C CA  . ALA A 1 170 ? -10.209 -95.603  12.242  1.00 94.21 170 A 1 
ATOM 1372 C C   . ALA A 1 170 ? -8.986  -95.687  11.317  1.00 94.08 170 A 1 
ATOM 1373 O O   . ALA A 1 170 ? -8.389  -96.747  11.131  1.00 91.26 170 A 1 
ATOM 1374 C CB  . ALA A 1 170 ? -9.786  -95.513  13.709  1.00 92.90 170 A 1 
ATOM 1375 N N   . SER A 1 171 ? -8.563  -94.531  10.768  1.00 92.94 171 A 1 
ATOM 1376 C CA  . SER A 1 171 ? -7.329  -94.397  9.990   1.00 91.78 171 A 1 
ATOM 1377 C C   . SER A 1 171 ? -6.072  -94.485  10.861  1.00 91.77 171 A 1 
ATOM 1378 O O   . SER A 1 171 ? -5.072  -95.075  10.458  1.00 89.05 171 A 1 
ATOM 1379 C CB  . SER A 1 171 ? -7.358  -93.083  9.215   1.00 91.74 171 A 1 
ATOM 1380 O OG  . SER A 1 171 ? -7.442  -91.984  10.088  1.00 88.57 171 A 1 
ATOM 1381 N N   . SER A 1 172 ? -6.139  -93.939  12.069  1.00 93.15 172 A 1 
ATOM 1382 C CA  . SER A 1 172 ? -5.177  -94.066  13.163  1.00 92.31 172 A 1 
ATOM 1383 C C   . SER A 1 172 ? -5.932  -94.084  14.494  1.00 92.55 172 A 1 
ATOM 1384 O O   . SER A 1 172 ? -7.108  -93.738  14.540  1.00 89.20 172 A 1 
ATOM 1385 C CB  . SER A 1 172 ? -4.153  -92.925  13.108  1.00 91.31 172 A 1 
ATOM 1386 O OG  . SER A 1 172 ? -4.774  -91.669  13.258  1.00 85.58 172 A 1 
ATOM 1387 N N   . ALA A 1 173 ? -5.286  -94.531  15.591  1.00 93.49 173 A 1 
ATOM 1388 C CA  . ALA A 1 173 ? -5.968  -94.622  16.883  1.00 93.17 173 A 1 
ATOM 1389 C C   . ALA A 1 173 ? -6.456  -93.236  17.350  1.00 93.27 173 A 1 
ATOM 1390 O O   . ALA A 1 173 ? -5.613  -92.376  17.622  1.00 89.70 173 A 1 
ATOM 1391 C CB  . ALA A 1 173 ? -5.017  -95.263  17.901  1.00 91.24 173 A 1 
ATOM 1392 N N   . PRO A 1 174 ? -7.794  -93.006  17.461  1.00 92.55 174 A 1 
ATOM 1393 C CA  . PRO A 1 174 ? -8.310  -91.700  17.872  1.00 91.65 174 A 1 
ATOM 1394 C C   . PRO A 1 174 ? -8.064  -91.413  19.355  1.00 91.67 174 A 1 
ATOM 1395 O O   . PRO A 1 174 ? -8.059  -90.252  19.757  1.00 85.85 174 A 1 
ATOM 1396 C CB  . PRO A 1 174 ? -9.801  -91.725  17.517  1.00 90.58 174 A 1 
ATOM 1397 C CG  . PRO A 1 174 ? -10.164 -93.204  17.588  1.00 88.69 174 A 1 
ATOM 1398 C CD  . PRO A 1 174 ? -8.890  -93.908  17.128  1.00 91.44 174 A 1 
ATOM 1399 N N   . GLY A 1 175 ? -7.807  -92.477  20.163  1.00 92.19 175 A 1 
ATOM 1400 C CA  . GLY A 1 175 ? -7.559  -92.330  21.593  1.00 91.61 175 A 1 
ATOM 1401 C C   . GLY A 1 175 ? -8.769  -91.799  22.369  1.00 92.62 175 A 1 
ATOM 1402 O O   . GLY A 1 175 ? -8.572  -91.171  23.399  1.00 87.93 175 A 1 
ATOM 1403 N N   . LEU A 1 176 ? -9.981  -92.021  21.852  1.00 91.39 176 A 1 
ATOM 1404 C CA  . LEU A 1 176 ? -11.234 -91.571  22.462  1.00 91.32 176 A 1 
ATOM 1405 C C   . LEU A 1 176 ? -11.355 -92.121  23.893  1.00 91.47 176 A 1 
ATOM 1406 O O   . LEU A 1 176 ? -11.257 -93.329  24.103  1.00 88.49 176 A 1 
ATOM 1407 C CB  . LEU A 1 176 ? -12.407 -92.014  21.569  1.00 90.14 176 A 1 
ATOM 1408 C CG  . LEU A 1 176 ? -13.758 -91.389  21.944  1.00 88.42 176 A 1 
ATOM 1409 C CD1 . LEU A 1 176 ? -13.804 -89.894  21.639  1.00 76.09 176 A 1 
ATOM 1410 C CD2 . LEU A 1 176 ? -14.878 -92.056  21.140  1.00 77.66 176 A 1 
ATOM 1411 N N   . LEU A 1 177 ? -11.518 -91.235  24.866  1.00 92.87 177 A 1 
ATOM 1412 C CA  . LEU A 1 177 ? -11.641 -91.582  26.276  1.00 92.55 177 A 1 
ATOM 1413 C C   . LEU A 1 177 ? -13.115 -91.851  26.641  1.00 92.72 177 A 1 
ATOM 1414 O O   . LEU A 1 177 ? -14.002 -91.249  26.040  1.00 91.40 177 A 1 
ATOM 1415 C CB  . LEU A 1 177 ? -11.029 -90.463  27.139  1.00 92.34 177 A 1 
ATOM 1416 C CG  . LEU A 1 177 ? -9.531  -90.189  26.917  1.00 90.08 177 A 1 
ATOM 1417 C CD1 . LEU A 1 177 ? -9.092  -88.973  27.731  1.00 80.51 177 A 1 
ATOM 1418 C CD2 . LEU A 1 177 ? -8.662  -91.375  27.338  1.00 81.52 177 A 1 
ATOM 1419 N N   . PRO A 1 178 ? -13.417 -92.712  27.646  1.00 93.83 178 A 1 
ATOM 1420 C CA  . PRO A 1 178 ? -14.795 -93.052  28.024  1.00 92.80 178 A 1 
ATOM 1421 C C   . PRO A 1 178 ? -15.678 -91.849  28.400  1.00 92.87 178 A 1 
ATOM 1422 O O   . PRO A 1 178 ? -16.884 -91.872  28.196  1.00 90.96 178 A 1 
ATOM 1423 C CB  . PRO A 1 178 ? -14.659 -94.011  29.216  1.00 92.16 178 A 1 
ATOM 1424 C CG  . PRO A 1 178 ? -13.280 -94.645  29.018  1.00 90.13 178 A 1 
ATOM 1425 C CD  . PRO A 1 178 ? -12.463 -93.514  28.405  1.00 92.14 178 A 1 
ATOM 1426 N N   . ASP A 1 179 ? -15.088 -90.793  28.941  1.00 92.97 179 A 1 
ATOM 1427 C CA  . ASP A 1 179 ? -15.765 -89.542  29.284  1.00 93.15 179 A 1 
ATOM 1428 C C   . ASP A 1 179 ? -15.995 -88.614  28.076  1.00 93.56 179 A 1 
ATOM 1429 O O   . ASP A 1 179 ? -16.771 -87.656  28.170  1.00 90.57 179 A 1 
ATOM 1430 C CB  . ASP A 1 179 ? -14.982 -88.827  30.405  1.00 92.18 179 A 1 
ATOM 1431 C CG  . ASP A 1 179 ? -13.522 -88.493  30.070  1.00 84.71 179 A 1 
ATOM 1432 O OD1 . ASP A 1 179 ? -12.865 -89.337  29.412  1.00 75.84 179 A 1 
ATOM 1433 O OD2 . ASP A 1 179 ? -13.037 -87.454  30.568  1.00 76.23 179 A 1 
ATOM 1434 N N   . GLU A 1 180 ? -15.372 -88.896  26.923  1.00 92.96 180 A 1 
ATOM 1435 C CA  . GLU A 1 180 ? -15.519 -88.144  25.674  1.00 92.84 180 A 1 
ATOM 1436 C C   . GLU A 1 180 ? -16.566 -88.763  24.728  1.00 93.45 180 A 1 
ATOM 1437 O O   . GLU A 1 180 ? -17.055 -88.068  23.831  1.00 91.88 180 A 1 
ATOM 1438 C CB  . GLU A 1 180 ? -14.160 -88.052  24.961  1.00 92.03 180 A 1 
ATOM 1439 C CG  . GLU A 1 180 ? -13.058 -87.341  25.771  1.00 89.74 180 A 1 
ATOM 1440 C CD  . GLU A 1 180 ? -11.683 -87.392  25.089  1.00 92.12 180 A 1 
ATOM 1441 O OE1 . GLU A 1 180 ? -10.806 -86.575  25.446  1.00 80.57 180 A 1 
ATOM 1442 O OE2 . GLU A 1 180 ? -11.455 -88.228  24.188  1.00 83.63 180 A 1 
ATOM 1443 N N   . GLU A 1 181 ? -16.915 -90.049  24.910  1.00 92.97 181 A 1 
ATOM 1444 C CA  . GLU A 1 181 ? -17.822 -90.798  24.025  1.00 92.52 181 A 1 
ATOM 1445 C C   . GLU A 1 181 ? -19.236 -90.188  23.997  1.00 92.50 181 A 1 
ATOM 1446 O O   . GLU A 1 181 ? -19.753 -89.872  22.922  1.00 90.64 181 A 1 
ATOM 1447 C CB  . GLU A 1 181 ? -17.897 -92.277  24.458  1.00 91.10 181 A 1 
ATOM 1448 C CG  . GLU A 1 181 ? -16.590 -93.051  24.203  1.00 83.32 181 A 1 
ATOM 1449 C CD  . GLU A 1 181 ? -16.618 -94.517  24.675  1.00 83.22 181 A 1 
ATOM 1450 O OE1 . GLU A 1 181 ? -15.562 -95.179  24.530  1.00 72.50 181 A 1 
ATOM 1451 O OE2 . GLU A 1 181 ? -17.656 -94.971  25.201  1.00 74.26 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? -19.847 -89.980  25.153  1.00 93.24 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? -21.209 -89.438  25.258  1.00 93.33 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? -21.313 -87.993  24.731  1.00 93.50 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? -22.195 -87.723  23.905  1.00 92.02 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? -21.719 -89.602  26.706  1.00 92.16 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? -23.174 -89.137  26.883  1.00 82.97 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? -23.688 -89.224  28.336  1.00 77.52 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? -24.890 -88.928  28.528  1.00 68.12 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? -22.900 -89.541  29.245  1.00 67.16 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? -20.398 -87.043  25.076  1.00 93.60 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? -20.396 -85.702  24.497  1.00 93.61 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? -20.218 -85.695  22.976  1.00 94.26 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? -20.893 -84.934  22.282  1.00 92.83 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? -19.248 -84.951  25.184  1.00 92.70 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? -19.083 -85.672  26.511  1.00 89.36 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? -19.401 -87.118  26.136  1.00 92.25 183 A 1 
ATOM 1468 N N   . LEU A 1 184 ? -19.334 -86.544  22.435  1.00 93.10 184 A 1 
ATOM 1469 C CA  . LEU A 1 184 ? -19.117 -86.659  20.995  1.00 93.24 184 A 1 
ATOM 1470 C C   . LEU A 1 184 ? -20.361 -87.217  20.296  1.00 93.47 184 A 1 
ATOM 1471 O O   . LEU A 1 184 ? -20.790 -86.654  19.291  1.00 92.64 184 A 1 
ATOM 1472 C CB  . LEU A 1 184 ? -17.868 -87.522  20.733  1.00 93.47 184 A 1 
ATOM 1473 C CG  . LEU A 1 184 ? -17.550 -87.710  19.238  1.00 93.15 184 A 1 
ATOM 1474 C CD1 . LEU A 1 184 ? -17.219 -86.390  18.543  1.00 79.79 184 A 1 
ATOM 1475 C CD2 . LEU A 1 184 ? -16.354 -88.644  19.084  1.00 80.62 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? -20.967 -88.302  20.827  1.00 93.16 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? -22.164 -88.908  20.251  1.00 92.53 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? -23.336 -87.916  20.214  1.00 92.62 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? -24.017 -87.825  19.195  1.00 91.27 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? -22.505 -90.184  21.044  1.00 91.59 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? -23.683 -90.982  20.449  1.00 84.61 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? -23.387 -91.504  19.044  1.00 73.01 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? -23.996 -92.181  21.345  1.00 73.10 185 A 1 
ATOM 1484 N N   . ASN A 1 186 ? -23.523 -87.104  21.248  1.00 93.78 186 A 1 
ATOM 1485 C CA  . ASN A 1 186 ? -24.543 -86.054  21.277  1.00 93.18 186 A 1 
ATOM 1486 C C   . ASN A 1 186 ? -24.350 -85.024  20.155  1.00 93.23 186 A 1 
ATOM 1487 O O   . ASN A 1 186 ? -25.313 -84.662  19.485  1.00 91.73 186 A 1 
ATOM 1488 C CB  . ASN A 1 186 ? -24.545 -85.386  22.664  1.00 93.25 186 A 1 
ATOM 1489 C CG  . ASN A 1 186 ? -25.148 -86.264  23.745  1.00 90.14 186 A 1 
ATOM 1490 O OD1 . ASN A 1 186 ? -26.012 -87.088  23.510  1.00 80.56 186 A 1 
ATOM 1491 N ND2 . ASN A 1 186 ? -24.746 -86.082  24.979  1.00 79.63 186 A 1 
ATOM 1492 N N   . LEU A 1 187 ? -23.099 -84.606  19.879  1.00 92.54 187 A 1 
ATOM 1493 C CA  . LEU A 1 187 ? -22.795 -83.703  18.762  1.00 92.13 187 A 1 
ATOM 1494 C C   . LEU A 1 187 ? -23.045 -84.365  17.398  1.00 92.78 187 A 1 
ATOM 1495 O O   . LEU A 1 187 ? -23.466 -83.700  16.453  1.00 91.03 187 A 1 
ATOM 1496 C CB  . LEU A 1 187 ? -21.330 -83.241  18.857  1.00 92.11 187 A 1 
ATOM 1497 C CG  . LEU A 1 187 ? -21.016 -82.286  20.025  1.00 88.95 187 A 1 
ATOM 1498 C CD1 . LEU A 1 187 ? -19.506 -82.083  20.121  1.00 78.35 187 A 1 
ATOM 1499 C CD2 . LEU A 1 187 ? -21.662 -80.917  19.837  1.00 79.01 187 A 1 
ATOM 1500 N N   . LEU A 1 188 ? -22.798 -85.667  17.275  1.00 92.85 188 A 1 
ATOM 1501 C CA  . LEU A 1 188 ? -23.020 -86.417  16.036  1.00 92.17 188 A 1 
ATOM 1502 C C   . LEU A 1 188 ? -24.509 -86.645  15.750  1.00 92.11 188 A 1 
ATOM 1503 O O   . LEU A 1 188 ? -24.915 -86.585  14.590  1.00 90.83 188 A 1 
ATOM 1504 C CB  . LEU A 1 188 ? -22.266 -87.751  16.118  1.00 92.70 188 A 1 
ATOM 1505 C CG  . LEU A 1 188 ? -20.736 -87.611  16.123  1.00 92.00 188 A 1 
ATOM 1506 C CD1 . LEU A 1 188 ? -20.109 -88.974  16.399  1.00 81.39 188 A 1 
ATOM 1507 C CD2 . LEU A 1 188 ? -20.209 -87.068  14.799  1.00 82.95 188 A 1 
ATOM 1508 N N   . LEU A 1 189 ? -25.328 -86.837  16.790  1.00 93.38 189 A 1 
ATOM 1509 C CA  . LEU A 1 189 ? -26.784 -86.985  16.679  1.00 92.47 189 A 1 
ATOM 1510 C C   . LEU A 1 189 ? -27.481 -85.720  16.159  1.00 92.06 189 A 1 
ATOM 1511 O O   . LEU A 1 189 ? -28.569 -85.817  15.596  1.00 89.79 189 A 1 
ATOM 1512 C CB  . LEU A 1 189 ? -27.358 -87.379  18.056  1.00 92.23 189 A 1 
ATOM 1513 C CG  . LEU A 1 189 ? -27.075 -88.830  18.494  1.00 89.14 189 A 1 
ATOM 1514 C CD1 . LEU A 1 189 ? -27.446 -89.002  19.970  1.00 80.17 189 A 1 
ATOM 1515 C CD2 . LEU A 1 189 ? -27.899 -89.833  17.693  1.00 81.09 189 A 1 
ATOM 1516 N N   . GLU A 1 190 ? -26.875 -84.552  16.296  1.00 92.29 190 A 1 
ATOM 1517 C CA  . GLU A 1 190 ? -27.374 -83.298  15.708  1.00 91.31 190 A 1 
ATOM 1518 C C   . GLU A 1 190 ? -27.220 -83.250  14.171  1.00 90.48 190 A 1 
ATOM 1519 O O   . GLU A 1 190 ? -27.760 -82.344  13.532  1.00 85.28 190 A 1 
ATOM 1520 C CB  . GLU A 1 190 ? -26.676 -82.079  16.346  1.00 90.76 190 A 1 
ATOM 1521 C CG  . GLU A 1 190 ? -27.010 -81.892  17.836  1.00 85.85 190 A 1 
ATOM 1522 C CD  . GLU A 1 190 ? -26.345 -80.654  18.464  1.00 81.11 190 A 1 
ATOM 1523 O OE1 . GLU A 1 190 ? -26.531 -80.451  19.686  1.00 71.56 190 A 1 
ATOM 1524 O OE2 . GLU A 1 190 ? -25.686 -79.876  17.726  1.00 72.21 190 A 1 
ATOM 1525 N N   . GLU A 1 191 ? -26.473 -84.169  13.563  1.00 88.99 191 A 1 
ATOM 1526 C CA  . GLU A 1 191 ? -26.181 -84.270  12.118  1.00 87.73 191 A 1 
ATOM 1527 C C   . GLU A 1 191 ? -25.736 -82.944  11.467  1.00 87.54 191 A 1 
ATOM 1528 O O   . GLU A 1 191 ? -25.983 -82.663  10.286  1.00 82.48 191 A 1 
ATOM 1529 C CB  . GLU A 1 191 ? -27.322 -84.971  11.359  1.00 85.89 191 A 1 
ATOM 1530 C CG  . GLU A 1 191 ? -27.542 -86.422  11.820  1.00 82.21 191 A 1 
ATOM 1531 C CD  . GLU A 1 191 ? -28.563 -87.191  10.954  1.00 78.83 191 A 1 
ATOM 1532 O OE1 . GLU A 1 191 ? -28.834 -88.367  11.290  1.00 70.04 191 A 1 
ATOM 1533 O OE2 . GLU A 1 191 ? -29.056 -86.628  9.947   1.00 70.71 191 A 1 
ATOM 1534 N N   . ASN A 1 192 ? -25.045 -82.095  12.232  1.00 88.13 192 A 1 
ATOM 1535 C CA  . ASN A 1 192 ? -24.580 -80.798  11.759  1.00 87.20 192 A 1 
ATOM 1536 C C   . ASN A 1 192 ? -23.347 -80.956  10.851  1.00 86.18 192 A 1 
ATOM 1537 O O   . ASN A 1 192 ? -22.246 -81.266  11.306  1.00 81.76 192 A 1 
ATOM 1538 C CB  . ASN A 1 192 ? -24.334 -79.887  12.967  1.00 85.23 192 A 1 
ATOM 1539 C CG  . ASN A 1 192 ? -23.978 -78.465  12.588  1.00 82.02 192 A 1 
ATOM 1540 O OD1 . ASN A 1 192 ? -23.720 -78.107  11.446  1.00 73.49 192 A 1 
ATOM 1541 N ND2 . ASN A 1 192 ? -23.943 -77.584  13.560  1.00 72.85 192 A 1 
ATOM 1542 N N   . GLN A 1 193 ? -23.503 -80.677  9.550   1.00 86.27 193 A 1 
ATOM 1543 C CA  . GLN A 1 193 ? -22.425 -80.781  8.556   1.00 84.66 193 A 1 
ATOM 1544 C C   . GLN A 1 193 ? -21.414 -79.616  8.596   1.00 84.95 193 A 1 
ATOM 1545 O O   . GLN A 1 193 ? -20.451 -79.585  7.824   1.00 79.18 193 A 1 
ATOM 1546 C CB  . GLN A 1 193 ? -23.032 -80.925  7.154   1.00 81.61 193 A 1 
ATOM 1547 C CG  . GLN A 1 193 ? -23.843 -82.222  6.987   1.00 76.38 193 A 1 
ATOM 1548 C CD  . GLN A 1 193 ? -24.299 -82.437  5.541   1.00 70.60 193 A 1 
ATOM 1549 O OE1 . GLN A 1 193 ? -24.210 -81.576  4.680   1.00 63.93 193 A 1 
ATOM 1550 N NE2 . GLN A 1 193 ? -24.811 -83.607  5.225   1.00 60.06 193 A 1 
ATOM 1551 N N   . SER A 1 194 ? -21.597 -78.614  9.469   1.00 83.64 194 A 1 
ATOM 1552 C CA  . SER A 1 194 ? -20.624 -77.532  9.646   1.00 84.16 194 A 1 
ATOM 1553 C C   . SER A 1 194 ? -19.407 -77.974  10.474  1.00 85.73 194 A 1 
ATOM 1554 O O   . SER A 1 194 ? -19.393 -79.039  11.080  1.00 83.21 194 A 1 
ATOM 1555 C CB  . SER A 1 194 ? -21.300 -76.281  10.211  1.00 81.11 194 A 1 
ATOM 1556 O OG  . SER A 1 194 ? -21.607 -76.386  11.581  1.00 73.13 194 A 1 
ATOM 1557 N N   . LEU A 1 195 ? -18.337 -77.168  10.470  1.00 84.99 195 A 1 
ATOM 1558 C CA  . LEU A 1 195 ? -17.185 -77.406  11.346  1.00 85.59 195 A 1 
ATOM 1559 C C   . LEU A 1 195 ? -17.615 -77.343  12.813  1.00 86.91 195 A 1 
ATOM 1560 O O   . LEU A 1 195 ? -18.116 -76.313  13.264  1.00 84.67 195 A 1 
ATOM 1561 C CB  . LEU A 1 195 ? -16.080 -76.363  11.099  1.00 82.94 195 A 1 
ATOM 1562 C CG  . LEU A 1 195 ? -15.237 -76.593  9.837   1.00 77.96 195 A 1 
ATOM 1563 C CD1 . LEU A 1 195 ? -14.303 -75.399  9.642   1.00 69.49 195 A 1 
ATOM 1564 C CD2 . LEU A 1 195 ? -14.359 -77.833  9.944   1.00 68.26 195 A 1 
ATOM 1565 N N   . GLN A 1 196 ? -17.341 -78.406  13.545  1.00 89.57 196 A 1 
ATOM 1566 C CA  . GLN A 1 196 ? -17.593 -78.542  14.972  1.00 89.66 196 A 1 
ATOM 1567 C C   . GLN A 1 196 ? -16.274 -78.730  15.727  1.00 90.03 196 A 1 
ATOM 1568 O O   . GLN A 1 196 ? -15.238 -79.039  15.142  1.00 88.74 196 A 1 
ATOM 1569 C CB  . GLN A 1 196 ? -18.571 -79.704  15.212  1.00 89.25 196 A 1 
ATOM 1570 C CG  . GLN A 1 196 ? -19.964 -79.428  14.618  1.00 86.31 196 A 1 
ATOM 1571 C CD  . GLN A 1 196 ? -20.930 -80.570  14.909  1.00 86.73 196 A 1 
ATOM 1572 O OE1 . GLN A 1 196 ? -20.610 -81.728  14.743  1.00 77.56 196 A 1 
ATOM 1573 N NE2 . GLN A 1 196 ? -22.137 -80.300  15.349  1.00 75.02 196 A 1 
ATOM 1574 N N   . THR A 1 197 ? -16.289 -78.507  17.034  1.00 89.38 197 A 1 
ATOM 1575 C CA  . THR A 1 197 ? -15.122 -78.704  17.906  1.00 90.03 197 A 1 
ATOM 1576 C C   . THR A 1 197 ? -15.495 -79.656  19.034  1.00 90.69 197 A 1 
ATOM 1577 O O   . THR A 1 197 ? -16.492 -79.436  19.711  1.00 89.63 197 A 1 
ATOM 1578 C CB  . THR A 1 197 ? -14.597 -77.377  18.472  1.00 88.72 197 A 1 
ATOM 1579 O OG1 . THR A 1 197 ? -14.291 -76.484  17.422  1.00 76.95 197 A 1 
ATOM 1580 C CG2 . THR A 1 197 ? -13.316 -77.542  19.287  1.00 76.03 197 A 1 
ATOM 1581 N N   . ALA A 1 198 ? -14.674 -80.688  19.255  1.00 92.18 198 A 1 
ATOM 1582 C CA  . ALA A 1 198 ? -14.810 -81.626  20.365  1.00 92.37 198 A 1 
ATOM 1583 C C   . ALA A 1 198 ? -13.440 -81.924  20.987  1.00 92.90 198 A 1 
ATOM 1584 O O   . ALA A 1 198 ? -12.396 -81.703  20.371  1.00 91.76 198 A 1 
ATOM 1585 C CB  . ALA A 1 198 ? -15.493 -82.909  19.866  1.00 92.13 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? -13.447 -82.461  22.219  1.00 94.82 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? -12.259 -83.072  22.825  1.00 95.27 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? -12.260 -84.547  22.435  1.00 95.27 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? -13.238 -85.245  22.689  1.00 93.85 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? -12.220 -82.873  24.351  1.00 94.72 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? -10.904 -83.409  24.932  1.00 86.32 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? -12.312 -81.385  24.719  1.00 83.57 199 A 1 
ATOM 1593 N N   . ILE A 1 200 ? -11.200 -85.004  21.765  1.00 94.26 200 A 1 
ATOM 1594 C CA  . ILE A 1 200 ? -11.034 -86.375  21.269  1.00 93.98 200 A 1 
ATOM 1595 C C   . ILE A 1 200 ? -9.597  -86.802  21.576  1.00 93.83 200 A 1 
ATOM 1596 O O   . ILE A 1 200 ? -8.653  -86.194  21.063  1.00 92.01 200 A 1 
ATOM 1597 C CB  . ILE A 1 200 ? -11.338 -86.469  19.749  1.00 93.53 200 A 1 
ATOM 1598 C CG1 . ILE A 1 200 ? -12.765 -85.997  19.391  1.00 90.09 200 A 1 
ATOM 1599 C CG2 . ILE A 1 200 ? -11.104 -87.904  19.241  1.00 89.90 200 A 1 
ATOM 1600 C CD1 . ILE A 1 200 ? -13.000 -85.790  17.885  1.00 85.26 200 A 1 
ATOM 1601 N N   . GLY A 1 201 ? -9.426  -87.796  22.420  1.00 93.70 201 A 1 
ATOM 1602 C CA  . GLY A 1 201 ? -8.120  -88.255  22.890  1.00 93.08 201 A 1 
ATOM 1603 C C   . GLY A 1 201 ? -7.393  -87.235  23.777  1.00 93.73 201 A 1 
ATOM 1604 O O   . GLY A 1 201 ? -6.176  -87.101  23.681  1.00 90.39 201 A 1 
ATOM 1605 N N   . GLY A 1 202 ? -8.134  -86.476  24.565  1.00 93.78 202 A 1 
ATOM 1606 C CA  . GLY A 1 202 ? -7.613  -85.430  25.451  1.00 93.70 202 A 1 
ATOM 1607 C C   . GLY A 1 202 ? -7.195  -84.125  24.757  1.00 94.06 202 A 1 
ATOM 1608 O O   . GLY A 1 202 ? -6.728  -83.196  25.416  1.00 90.56 202 A 1 
ATOM 1609 N N   . GLU A 1 203 ? -7.349  -84.018  23.423  1.00 93.63 203 A 1 
ATOM 1610 C CA  . GLU A 1 203 ? -6.981  -82.827  22.649  1.00 93.05 203 A 1 
ATOM 1611 C C   . GLU A 1 203 ? -8.209  -82.177  22.003  1.00 93.59 203 A 1 
ATOM 1612 O O   . GLU A 1 203 ? -9.103  -82.852  21.503  1.00 90.90 203 A 1 
ATOM 1613 C CB  . GLU A 1 203 ? -5.938  -83.165  21.572  1.00 90.34 203 A 1 
ATOM 1614 C CG  . GLU A 1 203 ? -4.568  -83.611  22.124  1.00 81.67 203 A 1 
ATOM 1615 C CD  . GLU A 1 203 ? -3.526  -83.763  20.990  1.00 80.17 203 A 1 
ATOM 1616 O OE1 . GLU A 1 203 ? -2.299  -83.844  21.228  1.00 69.22 203 A 1 
ATOM 1617 O OE2 . GLU A 1 203 ? -3.910  -83.763  19.797  1.00 69.40 203 A 1 
ATOM 1618 N N   . LYS A 1 204 ? -8.230  -80.846  21.948  1.00 92.38 204 A 1 
ATOM 1619 C CA  . LYS A 1 204 ? -9.242  -80.127  21.163  1.00 92.19 204 A 1 
ATOM 1620 C C   . LYS A 1 204 ? -9.020  -80.356  19.670  1.00 92.00 204 A 1 
ATOM 1621 O O   . LYS A 1 204 ? -7.956  -80.046  19.127  1.00 89.62 204 A 1 
ATOM 1622 C CB  . LYS A 1 204 ? -9.247  -78.632  21.479  1.00 90.74 204 A 1 
ATOM 1623 C CG  . LYS A 1 204 ? -9.819  -78.347  22.869  1.00 84.13 204 A 1 
ATOM 1624 C CD  . LYS A 1 204 ? -9.975  -76.839  23.052  1.00 80.98 204 A 1 
ATOM 1625 C CE  . LYS A 1 204 ? -10.605 -76.540  24.407  1.00 72.78 204 A 1 
ATOM 1626 N NZ  . LYS A 1 204 ? -10.889 -75.103  24.538  1.00 65.07 204 A 1 
ATOM 1627 N N   . ARG A 1 205 ? -10.045 -80.867  19.016  1.00 92.64 205 A 1 
ATOM 1628 C CA  . ARG A 1 205 ? -10.025 -81.166  17.588  1.00 92.72 205 A 1 
ATOM 1629 C C   . ARG A 1 205 ? -11.204 -80.503  16.887  1.00 92.85 205 A 1 
ATOM 1630 O O   . ARG A 1 205 ? -12.300 -80.423  17.439  1.00 91.35 205 A 1 
ATOM 1631 C CB  . ARG A 1 205 ? -9.997  -82.685  17.362  1.00 92.69 205 A 1 
ATOM 1632 C CG  . ARG A 1 205 ? -8.797  -83.366  18.046  1.00 89.86 205 A 1 
ATOM 1633 C CD  . ARG A 1 205 ? -8.704  -84.855  17.710  1.00 90.30 205 A 1 
ATOM 1634 N NE  . ARG A 1 205 ? -8.144  -85.060  16.362  1.00 87.23 205 A 1 
ATOM 1635 C CZ  . ARG A 1 205 ? -6.908  -85.397  16.044  1.00 89.24 205 A 1 
ATOM 1636 N NH1 . ARG A 1 205 ? -5.985  -85.621  16.935  1.00 77.82 205 A 1 
ATOM 1637 N NH2 . ARG A 1 205 ? -6.566  -85.512  14.802  1.00 79.69 205 A 1 
ATOM 1638 N N   . ILE A 1 206 ? -10.948 -80.038  15.678  1.00 91.80 206 A 1 
ATOM 1639 C CA  . ILE A 1 206 ? -11.981 -79.577  14.754  1.00 90.70 206 A 1 
ATOM 1640 C C   . ILE A 1 206 ? -12.389 -80.773  13.916  1.00 90.97 206 A 1 
ATOM 1641 O O   . ILE A 1 206 ? -11.520 -81.499  13.434  1.00 89.81 206 A 1 
ATOM 1642 C CB  . ILE A 1 206 ? -11.463 -78.401  13.895  1.00 88.82 206 A 1 
ATOM 1643 C CG1 . ILE A 1 206 ? -11.162 -77.200  14.812  1.00 77.59 206 A 1 
ATOM 1644 C CG2 . ILE A 1 206 ? -12.489 -78.008  12.819  1.00 76.23 206 A 1 
ATOM 1645 C CD1 . ILE A 1 206 ? -10.450 -76.058  14.097  1.00 68.54 206 A 1 
ATOM 1646 N N   . PHE A 1 207 ? -13.689 -81.003  13.734  1.00 91.95 207 A 1 
ATOM 1647 C CA  . PHE A 1 207 ? -14.183 -82.117  12.940  1.00 91.77 207 A 1 
ATOM 1648 C C   . PHE A 1 207 ? -15.389 -81.734  12.089  1.00 91.41 207 A 1 
ATOM 1649 O O   . PHE A 1 207 ? -16.076 -80.744  12.332  1.00 90.39 207 A 1 
ATOM 1650 C CB  . PHE A 1 207 ? -14.456 -83.323  13.848  1.00 91.98 207 A 1 
ATOM 1651 C CG  . PHE A 1 207 ? -15.723 -83.221  14.675  1.00 92.19 207 A 1 
ATOM 1652 C CD1 . PHE A 1 207 ? -15.728 -82.538  15.904  1.00 82.96 207 A 1 
ATOM 1653 C CD2 . PHE A 1 207 ? -16.911 -83.812  14.202  1.00 83.71 207 A 1 
ATOM 1654 C CE1 . PHE A 1 207 ? -16.910 -82.450  16.654  1.00 83.75 207 A 1 
ATOM 1655 C CE2 . PHE A 1 207 ? -18.094 -83.720  14.952  1.00 83.84 207 A 1 
ATOM 1656 C CZ  . PHE A 1 207 ? -18.098 -83.042  16.179  1.00 91.08 207 A 1 
ATOM 1657 N N   . GLN A 1 208 ? -15.628 -82.580  11.091  1.00 92.57 208 A 1 
ATOM 1658 C CA  . GLN A 1 208 ? -16.878 -82.652  10.354  1.00 92.24 208 A 1 
ATOM 1659 C C   . GLN A 1 208 ? -17.303 -84.105  10.254  1.00 92.96 208 A 1 
ATOM 1660 O O   . GLN A 1 208 ? -16.453 -84.994  10.251  1.00 92.24 208 A 1 
ATOM 1661 C CB  . GLN A 1 208 ? -16.737 -82.048  8.957   1.00 90.46 208 A 1 
ATOM 1662 C CG  . GLN A 1 208 ? -16.448 -80.553  9.038   1.00 81.97 208 A 1 
ATOM 1663 C CD  . GLN A 1 208 ? -16.444 -79.920  7.669   1.00 83.86 208 A 1 
ATOM 1664 O OE1 . GLN A 1 208 ? -15.668 -80.251  6.796   1.00 74.79 208 A 1 
ATOM 1665 N NE2 . GLN A 1 208 ? -17.322 -78.968  7.442   1.00 72.84 208 A 1 
ATOM 1666 N N   . SER A 1 209 ? -18.610 -84.353  10.139  1.00 92.95 209 A 1 
ATOM 1667 C CA  . SER A 1 209 ? -19.165 -85.697  10.100  1.00 93.43 209 A 1 
ATOM 1668 C C   . SER A 1 209 ? -20.306 -85.814  9.102   1.00 92.87 209 A 1 
ATOM 1669 O O   . SER A 1 209 ? -20.962 -84.837  8.764   1.00 91.21 209 A 1 
ATOM 1670 C CB  . SER A 1 209 ? -19.627 -86.118  11.499  1.00 93.12 209 A 1 
ATOM 1671 O OG  . SER A 1 209 ? -20.600 -85.214  11.995  1.00 88.76 209 A 1 
ATOM 1672 N N   . PHE A 1 210 ? -20.560 -87.049  8.667   1.00 92.93 210 A 1 
ATOM 1673 C CA  . PHE A 1 210 ? -21.800 -87.449  8.009   1.00 92.68 210 A 1 
ATOM 1674 C C   . PHE A 1 210 ? -22.263 -88.795  8.571   1.00 93.38 210 A 1 
ATOM 1675 O O   . PHE A 1 210 ? -21.454 -89.611  9.008   1.00 92.73 210 A 1 
ATOM 1676 C CB  . PHE A 1 210 ? -21.623 -87.491  6.486   1.00 92.78 210 A 1 
ATOM 1677 C CG  . PHE A 1 210 ? -20.732 -88.603  5.965   1.00 92.96 210 A 1 
ATOM 1678 C CD1 . PHE A 1 210 ? -19.346 -88.407  5.849   1.00 85.87 210 A 1 
ATOM 1679 C CD2 . PHE A 1 210 ? -21.296 -89.834  5.581   1.00 86.37 210 A 1 
ATOM 1680 C CE1 . PHE A 1 210 ? -18.529 -89.434  5.356   1.00 85.44 210 A 1 
ATOM 1681 C CE2 . PHE A 1 210 ? -20.474 -90.859  5.089   1.00 85.16 210 A 1 
ATOM 1682 C CZ  . PHE A 1 210 ? -19.089 -90.662  4.972   1.00 91.59 210 A 1 
ATOM 1683 N N   . TYR A 1 211 ? -23.572 -89.041  8.544   1.00 93.64 211 A 1 
ATOM 1684 C CA  . TYR A 1 211 ? -24.148 -90.323  8.931   1.00 93.79 211 A 1 
ATOM 1685 C C   . TYR A 1 211 ? -24.327 -91.215  7.704   1.00 93.82 211 A 1 
ATOM 1686 O O   . TYR A 1 211 ? -25.040 -90.863  6.766   1.00 92.14 211 A 1 
ATOM 1687 C CB  . TYR A 1 211 ? -25.459 -90.108  9.680   1.00 93.26 211 A 1 
ATOM 1688 C CG  . TYR A 1 211 ? -26.100 -91.397  10.160  1.00 91.98 211 A 1 
ATOM 1689 C CD1 . TYR A 1 211 ? -27.347 -91.798  9.653   1.00 80.42 211 A 1 
ATOM 1690 C CD2 . TYR A 1 211 ? -25.437 -92.197  11.112  1.00 81.08 211 A 1 
ATOM 1691 C CE1 . TYR A 1 211 ? -27.940 -92.984  10.114  1.00 79.57 211 A 1 
ATOM 1692 C CE2 . TYR A 1 211 ? -26.029 -93.386  11.565  1.00 79.40 211 A 1 
ATOM 1693 C CZ  . TYR A 1 211 ? -27.287 -93.776  11.074  1.00 86.95 211 A 1 
ATOM 1694 O OH  . TYR A 1 211 ? -27.873 -94.915  11.522  1.00 86.52 211 A 1 
ATOM 1695 N N   . PHE A 1 212 ? -23.703 -92.410  7.709   1.00 93.26 212 A 1 
ATOM 1696 C CA  . PHE A 1 212 ? -23.820 -93.383  6.626   1.00 93.03 212 A 1 
ATOM 1697 C C   . PHE A 1 212 ? -24.774 -94.511  7.022   1.00 93.23 212 A 1 
ATOM 1698 O O   . PHE A 1 212 ? -24.386 -95.511  7.622   1.00 91.51 212 A 1 
ATOM 1699 C CB  . PHE A 1 212 ? -22.436 -93.878  6.204   1.00 93.02 212 A 1 
ATOM 1700 C CG  . PHE A 1 212 ? -22.484 -94.661  4.905   1.00 92.97 212 A 1 
ATOM 1701 C CD1 . PHE A 1 212 ? -22.214 -96.039  4.882   1.00 83.77 212 A 1 
ATOM 1702 C CD2 . PHE A 1 212 ? -22.838 -94.000  3.711   1.00 84.45 212 A 1 
ATOM 1703 C CE1 . PHE A 1 212 ? -22.294 -96.749  3.678   1.00 84.47 212 A 1 
ATOM 1704 C CE2 . PHE A 1 212 ? -22.923 -94.713  2.508   1.00 83.91 212 A 1 
ATOM 1705 C CZ  . PHE A 1 212 ? -22.655 -96.087  2.490   1.00 91.12 212 A 1 
ATOM 1706 N N   . THR A 1 213 ? -26.041 -94.343  6.625   1.00 94.00 213 A 1 
ATOM 1707 C CA  . THR A 1 213 ? -27.148 -95.254  6.961   1.00 93.40 213 A 1 
ATOM 1708 C C   . THR A 1 213 ? -26.867 -96.742  6.688   1.00 93.32 213 A 1 
ATOM 1709 O O   . THR A 1 213 ? -27.189 -97.554  7.550   1.00 90.93 213 A 1 
ATOM 1710 C CB  . THR A 1 213 ? -28.433 -94.839  6.228   1.00 92.27 213 A 1 
ATOM 1711 O OG1 . THR A 1 213 ? -28.654 -93.452  6.351   1.00 81.99 213 A 1 
ATOM 1712 C CG2 . THR A 1 213 ? -29.680 -95.543  6.749   1.00 79.74 213 A 1 
ATOM 1713 N N   . PRO A 1 214 ? -26.250 -97.170  5.552   1.00 94.30 214 A 1 
ATOM 1714 C CA  . PRO A 1 214 ? -26.046 -98.592  5.278   1.00 93.75 214 A 1 
ATOM 1715 C C   . PRO A 1 214 ? -25.132 -99.325  6.275   1.00 93.89 214 A 1 
ATOM 1716 O O   . PRO A 1 214 ? -25.299 -100.523 6.480   1.00 91.68 214 A 1 
ATOM 1717 C CB  . PRO A 1 214 ? -25.455 -98.647  3.875   1.00 92.85 214 A 1 
ATOM 1718 C CG  . PRO A 1 214 ? -25.943 -97.361  3.219   1.00 91.11 214 A 1 
ATOM 1719 C CD  . PRO A 1 214 ? -25.896 -96.387  4.377   1.00 92.92 214 A 1 
ATOM 1720 N N   . PHE A 1 215 ? -24.140 -98.627  6.872   1.00 92.84 215 A 1 
ATOM 1721 C CA  . PHE A 1 215 ? -23.242 -99.200  7.880   1.00 92.44 215 A 1 
ATOM 1722 C C   . PHE A 1 215 ? -23.641 -98.830  9.313   1.00 92.44 215 A 1 
ATOM 1723 O O   . PHE A 1 215 ? -23.053 -99.362  10.242  1.00 88.92 215 A 1 
ATOM 1724 C CB  . PHE A 1 215 ? -21.788 -98.790  7.587   1.00 91.70 215 A 1 
ATOM 1725 C CG  . PHE A 1 215 ? -21.187 -99.256  6.268   1.00 92.04 215 A 1 
ATOM 1726 C CD1 . PHE A 1 215 ? -21.755 -100.290 5.508   1.00 84.80 215 A 1 
ATOM 1727 C CD2 . PHE A 1 215 ? -20.004 -98.644  5.813   1.00 85.48 215 A 1 
ATOM 1728 C CE1 . PHE A 1 215 ? -21.170 -100.684 4.301   1.00 84.46 215 A 1 
ATOM 1729 C CE2 . PHE A 1 215 ? -19.416 -99.044  4.608   1.00 84.43 215 A 1 
ATOM 1730 C CZ  . PHE A 1 215 ? -20.003 -100.059 3.848   1.00 89.13 215 A 1 
ATOM 1731 N N   . ASP A 1 216 ? -24.623 -97.976  9.449   1.00 94.25 216 A 1 
ATOM 1732 C CA  . ASP A 1 216 ? -25.047 -97.399  10.726  1.00 93.83 216 A 1 
ATOM 1733 C C   . ASP A 1 216 ? -23.908 -96.654  11.456  1.00 94.21 216 A 1 
ATOM 1734 O O   . ASP A 1 216 ? -23.736 -96.767  12.666  1.00 91.44 216 A 1 
ATOM 1735 C CB  . ASP A 1 216 ? -25.774 -98.469  11.558  1.00 92.35 216 A 1 
ATOM 1736 C CG  . ASP A 1 216 ? -26.821 -97.872  12.487  1.00 87.29 216 A 1 
ATOM 1737 O OD1 . ASP A 1 216 ? -27.411 -96.823  12.144  1.00 80.37 216 A 1 
ATOM 1738 O OD2 . ASP A 1 216 ? -27.178 -98.494  13.511  1.00 78.87 216 A 1 
ATOM 1739 N N   . TRP A 1 217 ? -23.074 -95.907  10.693  1.00 94.33 217 A 1 
ATOM 1740 C CA  . TRP A 1 217 ? -21.865 -95.225  11.157  1.00 94.85 217 A 1 
ATOM 1741 C C   . TRP A 1 217 ? -21.990 -93.706  11.070  1.00 94.77 217 A 1 
ATOM 1742 O O   . TRP A 1 217 ? -22.348 -93.163  10.028  1.00 92.77 217 A 1 
ATOM 1743 C CB  . TRP A 1 217 ? -20.646 -95.677  10.334  1.00 94.19 217 A 1 
ATOM 1744 C CG  . TRP A 1 217 ? -20.109 -97.049  10.572  1.00 93.47 217 A 1 
ATOM 1745 C CD1 . TRP A 1 217 ? -20.572 -97.960  11.458  1.00 90.74 217 A 1 
ATOM 1746 C CD2 . TRP A 1 217 ? -18.984 -97.696  9.908   1.00 92.98 217 A 1 
ATOM 1747 N NE1 . TRP A 1 217 ? -19.829 -99.104  11.386  1.00 91.09 217 A 1 
ATOM 1748 C CE2 . TRP A 1 217 ? -18.827 -99.002  10.452  1.00 92.66 217 A 1 
ATOM 1749 C CE3 . TRP A 1 217 ? -18.077 -97.309  8.909   1.00 90.16 217 A 1 
ATOM 1750 C CZ2 . TRP A 1 217 ? -17.822 -99.871  10.035  1.00 90.65 217 A 1 
ATOM 1751 C CZ3 . TRP A 1 217 ? -17.063 -98.166  8.477   1.00 90.15 217 A 1 
ATOM 1752 C CH2 . TRP A 1 217 ? -16.925 -99.455  9.035   1.00 89.39 217 A 1 
ATOM 1753 N N   . TYR A 1 218 ? -21.548 -93.020  12.115  1.00 94.40 218 A 1 
ATOM 1754 C CA  . TYR A 1 218 ? -21.131 -91.623  12.057  1.00 94.32 218 A 1 
ATOM 1755 C C   . TYR A 1 218 ? -19.659 -91.578  11.646  1.00 94.83 218 A 1 
ATOM 1756 O O   . TYR A 1 218 ? -18.788 -91.961  12.418  1.00 93.49 218 A 1 
ATOM 1757 C CB  . TYR A 1 218 ? -21.355 -90.945  13.406  1.00 94.01 218 A 1 
ATOM 1758 C CG  . TYR A 1 218 ? -22.821 -90.820  13.757  1.00 92.86 218 A 1 
ATOM 1759 C CD1 . TYR A 1 218 ? -23.573 -89.753  13.233  1.00 83.94 218 A 1 
ATOM 1760 C CD2 . TYR A 1 218 ? -23.436 -91.781  14.581  1.00 85.35 218 A 1 
ATOM 1761 C CE1 . TYR A 1 218 ? -24.943 -89.649  13.523  1.00 84.14 218 A 1 
ATOM 1762 C CE2 . TYR A 1 218 ? -24.808 -91.682  14.869  1.00 84.13 218 A 1 
ATOM 1763 C CZ  . TYR A 1 218 ? -25.563 -90.615  14.335  1.00 88.91 218 A 1 
ATOM 1764 O OH  . TYR A 1 218 ? -26.890 -90.526  14.600  1.00 87.37 218 A 1 
ATOM 1765 N N   . VAL A 1 219 ? -19.372 -91.145  10.426  1.00 94.78 219 A 1 
ATOM 1766 C CA  . VAL A 1 219 ? -18.006 -91.026  9.902   1.00 94.83 219 A 1 
ATOM 1767 C C   . VAL A 1 219 ? -17.520 -89.594  10.089  1.00 94.66 219 A 1 
ATOM 1768 O O   . VAL A 1 219 ? -18.179 -88.651  9.650   1.00 92.97 219 A 1 
ATOM 1769 C CB  . VAL A 1 219 ? -17.924 -91.451  8.426   1.00 94.45 219 A 1 
ATOM 1770 C CG1 . VAL A 1 219 ? -16.470 -91.448  7.942   1.00 87.18 219 A 1 
ATOM 1771 C CG2 . VAL A 1 219 ? -18.491 -92.857  8.206   1.00 84.65 219 A 1 
ATOM 1772 N N   . LEU A 1 220 ? -16.369 -89.433  10.726  1.00 94.33 220 A 1 
ATOM 1773 C CA  . LEU A 1 220 ? -15.763 -88.155  11.074  1.00 93.88 220 A 1 
ATOM 1774 C C   . LEU A 1 220 ? -14.404 -88.008  10.405  1.00 94.45 220 A 1 
ATOM 1775 O O   . LEU A 1 220 ? -13.604 -88.936  10.395  1.00 92.81 220 A 1 
ATOM 1776 C CB  . LEU A 1 220 ? -15.569 -88.016  12.594  1.00 91.40 220 A 1 
ATOM 1777 C CG  . LEU A 1 220 ? -16.837 -88.126  13.459  1.00 86.30 220 A 1 
ATOM 1778 C CD1 . LEU A 1 220 ? -17.171 -89.570  13.834  1.00 77.96 220 A 1 
ATOM 1779 C CD2 . LEU A 1 220 ? -16.583 -87.362  14.762  1.00 76.34 220 A 1 
ATOM 1780 N N   . ILE A 1 221 ? -14.105 -86.799  9.928   1.00 94.31 221 A 1 
ATOM 1781 C CA  . ILE A 1 221 ? -12.749 -86.324  9.658   1.00 93.91 221 A 1 
ATOM 1782 C C   . ILE A 1 221 ? -12.408 -85.254  10.689  1.00 93.43 221 A 1 
ATOM 1783 O O   . ILE A 1 221 ? -13.166 -84.301  10.868  1.00 92.40 221 A 1 
ATOM 1784 C CB  . ILE A 1 221 ? -12.583 -85.861  8.201   1.00 93.19 221 A 1 
ATOM 1785 C CG1 . ILE A 1 221 ? -11.109 -85.514  7.908   1.00 86.84 221 A 1 
ATOM 1786 C CG2 . ILE A 1 221 ? -13.519 -84.693  7.839   1.00 85.96 221 A 1 
ATOM 1787 C CD1 . ILE A 1 221 ? -10.799 -85.356  6.417   1.00 80.72 221 A 1 
ATOM 1788 N N   . SER A 1 222 ? -11.286 -85.417  11.387  1.00 93.49 222 A 1 
ATOM 1789 C CA  . SER A 1 222 ? -10.881 -84.514  12.460  1.00 93.03 222 A 1 
ATOM 1790 C C   . SER A 1 222 ? -9.418  -84.122  12.354  1.00 92.46 222 A 1 
ATOM 1791 O O   . SER A 1 222 ? -8.578  -84.920  11.968  1.00 90.96 222 A 1 
ATOM 1792 C CB  . SER A 1 222 ? -11.184 -85.133  13.829  1.00 92.25 222 A 1 
ATOM 1793 O OG  . SER A 1 222 ? -10.293 -86.197  14.122  1.00 83.16 222 A 1 
ATOM 1794 N N   . GLU A 1 223 ? -9.087  -82.880  12.748  1.00 91.44 223 A 1 
ATOM 1795 C CA  . GLU A 1 223 ? -7.715  -82.368  12.822  1.00 90.53 223 A 1 
ATOM 1796 C C   . GLU A 1 223 ? -7.508  -81.635  14.153  1.00 90.57 223 A 1 
ATOM 1797 O O   . GLU A 1 223 ? -8.440  -81.044  14.705  1.00 89.80 223 A 1 
ATOM 1798 C CB  . GLU A 1 223 ? -7.430  -81.476  11.600  1.00 88.99 223 A 1 
ATOM 1799 C CG  . GLU A 1 223 ? -5.946  -81.089  11.522  1.00 84.42 223 A 1 
ATOM 1800 C CD  . GLU A 1 223 ? -5.541  -80.417  10.199  1.00 82.81 223 A 1 
ATOM 1801 O OE1 . GLU A 1 223 ? -4.315  -80.388  9.937   1.00 71.74 223 A 1 
ATOM 1802 O OE2 . GLU A 1 223 ? -6.433  -79.924  9.478   1.00 71.69 223 A 1 
ATOM 1803 N N   . LYS A 1 224 ? -6.286  -81.663  14.689  1.00 89.93 224 A 1 
ATOM 1804 C CA  . LYS A 1 224 ? -5.971  -80.899  15.907  1.00 89.31 224 A 1 
ATOM 1805 C C   . LYS A 1 224 ? -6.244  -79.413  15.671  1.00 88.66 224 A 1 
ATOM 1806 O O   . LYS A 1 224 ? -5.713  -78.832  14.728  1.00 87.04 224 A 1 
ATOM 1807 C CB  . LYS A 1 224 ? -4.509  -81.111  16.339  1.00 89.41 224 A 1 
ATOM 1808 C CG  . LYS A 1 224 ? -4.213  -82.563  16.730  1.00 86.94 224 A 1 
ATOM 1809 C CD  . LYS A 1 224 ? -2.804  -82.706  17.323  1.00 84.72 224 A 1 
ATOM 1810 C CE  . LYS A 1 224 ? -2.524  -84.185  17.618  1.00 79.96 224 A 1 
ATOM 1811 N NZ  . LYS A 1 224 ? -1.519  -84.355  18.690  1.00 73.39 224 A 1 
ATOM 1812 N N   . GLU A 1 225 ? -7.002  -78.773  16.555  1.00 87.56 225 A 1 
ATOM 1813 C CA  . GLU A 1 225 ? -7.348  -77.347  16.445  1.00 86.65 225 A 1 
ATOM 1814 C C   . GLU A 1 225 ? -6.096  -76.464  16.299  1.00 85.24 225 A 1 
ATOM 1815 O O   . GLU A 1 225 ? -6.057  -75.515  15.519  1.00 83.04 225 A 1 
ATOM 1816 C CB  . GLU A 1 225 ? -8.163  -76.940  17.690  1.00 85.79 225 A 1 
ATOM 1817 C CG  . GLU A 1 225 ? -8.618  -75.475  17.639  1.00 82.37 225 A 1 
ATOM 1818 C CD  . GLU A 1 225 ? -9.334  -74.989  18.912  1.00 81.65 225 A 1 
ATOM 1819 O OE1 . GLU A 1 225 ? -10.230 -74.136  18.780  1.00 71.41 225 A 1 
ATOM 1820 O OE2 . GLU A 1 225 ? -8.914  -75.388  20.015  1.00 73.22 225 A 1 
ATOM 1821 N N   . GLN A 1 226 ? -5.028  -76.796  17.009  1.00 87.08 226 A 1 
ATOM 1822 C CA  . GLN A 1 226 ? -3.759  -76.069  16.960  1.00 85.49 226 A 1 
ATOM 1823 C C   . GLN A 1 226 ? -3.095  -76.115  15.576  1.00 84.54 226 A 1 
ATOM 1824 O O   . GLN A 1 226 ? -2.519  -75.109  15.162  1.00 81.63 226 A 1 
ATOM 1825 C CB  . GLN A 1 226 ? -2.828  -76.622  18.043  1.00 84.85 226 A 1 
ATOM 1826 C CG  . GLN A 1 226 ? -1.517  -75.822  18.156  1.00 74.46 226 A 1 
ATOM 1827 C CD  . GLN A 1 226 ? -0.638  -76.288  19.313  1.00 70.18 226 A 1 
ATOM 1828 O OE1 . GLN A 1 226 ? -0.973  -77.169  20.076  1.00 61.75 226 A 1 
ATOM 1829 N NE2 . GLN A 1 226 ? 0.519   -75.695  19.498  1.00 58.63 226 A 1 
ATOM 1830 N N   . VAL A 1 227 ? -3.186  -77.263  14.865  1.00 84.03 227 A 1 
ATOM 1831 C CA  . VAL A 1 227 ? -2.626  -77.454  13.519  1.00 83.70 227 A 1 
ATOM 1832 C C   . VAL A 1 227 ? -3.519  -76.773  12.484  1.00 83.11 227 A 1 
ATOM 1833 O O   . VAL A 1 227 ? -3.017  -76.002  11.675  1.00 81.05 227 A 1 
ATOM 1834 C CB  . VAL A 1 227 ? -2.417  -78.949  13.207  1.00 83.96 227 A 1 
ATOM 1835 C CG1 . VAL A 1 227 ? -1.836  -79.163  11.803  1.00 77.12 227 A 1 
ATOM 1836 C CG2 . VAL A 1 227 ? -1.444  -79.582  14.216  1.00 76.59 227 A 1 
ATOM 1837 N N   . PHE A 1 228 ? -4.845  -76.958  12.594  1.00 79.87 228 A 1 
ATOM 1838 C CA  . PHE A 1 228 ? -5.825  -76.327  11.700  1.00 78.48 228 A 1 
ATOM 1839 C C   . PHE A 1 228 ? -5.689  -74.792  11.634  1.00 78.32 228 A 1 
ATOM 1840 O O   . PHE A 1 228 ? -5.785  -74.192  10.561  1.00 76.44 228 A 1 
ATOM 1841 C CB  . PHE A 1 228 ? -7.228  -76.730  12.168  1.00 78.15 228 A 1 
ATOM 1842 C CG  . PHE A 1 228 ? -8.330  -76.300  11.224  1.00 75.92 228 A 1 
ATOM 1843 C CD1 . PHE A 1 228 ? -8.948  -75.047  11.369  1.00 66.79 228 A 1 
ATOM 1844 C CD2 . PHE A 1 228 ? -8.726  -77.152  10.179  1.00 66.88 228 A 1 
ATOM 1845 C CE1 . PHE A 1 228 ? -9.953  -74.645  10.469  1.00 66.11 228 A 1 
ATOM 1846 C CE2 . PHE A 1 228 ? -9.729  -76.755  9.281   1.00 65.93 228 A 1 
ATOM 1847 C CZ  . PHE A 1 228 ? -10.342 -75.499  9.422   1.00 74.75 228 A 1 
ATOM 1848 N N   . TYR A 1 229 ? -5.419  -74.135  12.772  1.00 77.73 229 A 1 
ATOM 1849 C CA  . TYR A 1 229 ? -5.210  -72.685  12.839  1.00 77.70 229 A 1 
ATOM 1850 C C   . TYR A 1 229 ? -3.729  -72.266  12.847  1.00 77.92 229 A 1 
ATOM 1851 O O   . TYR A 1 229 ? -3.442  -71.092  13.104  1.00 75.17 229 A 1 
ATOM 1852 C CB  . TYR A 1 229 ? -5.972  -72.105  14.031  1.00 76.78 229 A 1 
ATOM 1853 C CG  . TYR A 1 229 ? -7.483  -72.171  13.921  1.00 75.29 229 A 1 
ATOM 1854 C CD1 . TYR A 1 229 ? -8.146  -71.490  12.882  1.00 68.99 229 A 1 
ATOM 1855 C CD2 . TYR A 1 229 ? -8.229  -72.879  14.876  1.00 67.73 229 A 1 
ATOM 1856 C CE1 . TYR A 1 229 ? -9.553  -71.529  12.792  1.00 65.94 229 A 1 
ATOM 1857 C CE2 . TYR A 1 229 ? -9.632  -72.922  14.791  1.00 66.74 229 A 1 
ATOM 1858 C CZ  . TYR A 1 229 ? -10.298 -72.249  13.745  1.00 72.97 229 A 1 
ATOM 1859 O OH  . TYR A 1 229 ? -11.651 -72.302  13.653  1.00 70.27 229 A 1 
ATOM 1860 N N   . SER A 1 230 ? -2.771  -73.174  12.592  1.00 80.34 230 A 1 
ATOM 1861 C CA  . SER A 1 230 ? -1.333  -72.878  12.689  1.00 79.44 230 A 1 
ATOM 1862 C C   . SER A 1 230 ? -0.907  -71.747  11.758  1.00 79.35 230 A 1 
ATOM 1863 O O   . SER A 1 230 ? -0.292  -70.776  12.212  1.00 76.41 230 A 1 
ATOM 1864 C CB  . SER A 1 230 ? -0.487  -74.130  12.425  1.00 78.21 230 A 1 
ATOM 1865 O OG  . SER A 1 230 ? -0.679  -74.630  11.122  1.00 70.62 230 A 1 
ATOM 1866 N N   . ASP A 1 231 ? -1.317  -71.805  10.493  1.00 75.19 231 A 1 
ATOM 1867 C CA  . ASP A 1 231 ? -0.965  -70.791  9.497   1.00 73.88 231 A 1 
ATOM 1868 C C   . ASP A 1 231 ? -1.586  -69.431  9.828   1.00 73.89 231 A 1 
ATOM 1869 O O   . ASP A 1 231 ? -0.920  -68.399  9.741   1.00 71.76 231 A 1 
ATOM 1870 C CB  . ASP A 1 231 ? -1.402  -71.260  8.105   1.00 72.72 231 A 1 
ATOM 1871 C CG  . ASP A 1 231 ? -0.568  -72.423  7.569   1.00 69.10 231 A 1 
ATOM 1872 O OD1 . ASP A 1 231 ? 0.570   -72.607  8.059   1.00 65.29 231 A 1 
ATOM 1873 O OD2 . ASP A 1 231 ? -1.072  -73.089  6.642   1.00 62.37 231 A 1 
ATOM 1874 N N   . ALA A 1 232 ? -2.838  -69.431  10.299  1.00 75.37 232 A 1 
ATOM 1875 C CA  . ALA A 1 232 ? -3.495  -68.204  10.748  1.00 74.79 232 A 1 
ATOM 1876 C C   . ALA A 1 232 ? -2.783  -67.582  11.964  1.00 75.08 232 A 1 
ATOM 1877 O O   . ALA A 1 232 ? -2.580  -66.369  12.006  1.00 74.30 232 A 1 
ATOM 1878 C CB  . ALA A 1 232 ? -4.968  -68.521  11.050  1.00 73.44 232 A 1 
ATOM 1879 N N   . LYS A 1 233 ? -2.332  -68.402  12.923  1.00 74.59 233 A 1 
ATOM 1880 C CA  . LYS A 1 233 ? -1.547  -67.959  14.092  1.00 75.36 233 A 1 
ATOM 1881 C C   . LYS A 1 233 ? -0.157  -67.457  13.701  1.00 75.93 233 A 1 
ATOM 1882 O O   . LYS A 1 233 ? 0.310   -66.473  14.274  1.00 75.72 233 A 1 
ATOM 1883 C CB  . LYS A 1 233 ? -1.430  -69.103  15.111  1.00 74.77 233 A 1 
ATOM 1884 C CG  . LYS A 1 233 ? -2.741  -69.354  15.878  1.00 70.62 233 A 1 
ATOM 1885 C CD  . LYS A 1 233 ? -2.600  -70.577  16.798  1.00 66.91 233 A 1 
ATOM 1886 C CE  . LYS A 1 233 ? -3.914  -70.835  17.549  1.00 60.37 233 A 1 
ATOM 1887 N NZ  . LYS A 1 233 ? -3.877  -72.100  18.323  1.00 53.63 233 A 1 
ATOM 1888 N N   . ASN A 1 234 ? 0.491   -68.105  12.719  1.00 72.51 234 A 1 
ATOM 1889 C CA  . ASN A 1 234 ? 1.779   -67.661  12.191  1.00 71.25 234 A 1 
ATOM 1890 C C   . ASN A 1 234 ? 1.657   -66.296  11.509  1.00 70.13 234 A 1 
ATOM 1891 O O   . ASN A 1 234 ? 2.431   -65.391  11.817  1.00 68.48 234 A 1 
ATOM 1892 C CB  . ASN A 1 234 ? 2.340   -68.737  11.245  1.00 70.99 234 A 1 
ATOM 1893 C CG  . ASN A 1 234 ? 2.852   -69.965  11.975  1.00 67.69 234 A 1 
ATOM 1894 O OD1 . ASN A 1 234 ? 3.166   -69.939  13.155  1.00 64.92 234 A 1 
ATOM 1895 N ND2 . ASN A 1 234 ? 2.991   -71.073  11.280  1.00 61.95 234 A 1 
ATOM 1896 N N   . ILE A 1 235 ? 0.638   -66.113  10.659  1.00 68.87 235 A 1 
ATOM 1897 C CA  . ILE A 1 235 ? 0.343   -64.818  10.024  1.00 68.30 235 A 1 
ATOM 1898 C C   . ILE A 1 235 ? 0.073   -63.746  11.090  1.00 68.36 235 A 1 
ATOM 1899 O O   . ILE A 1 235 ? 0.636   -62.656  11.013  1.00 67.95 235 A 1 
ATOM 1900 C CB  . ILE A 1 235 ? -0.843  -64.953  9.039   1.00 67.87 235 A 1 
ATOM 1901 C CG1 . ILE A 1 235 ? -0.452  -65.842  7.835   1.00 64.54 235 A 1 
ATOM 1902 C CG2 . ILE A 1 235 ? -1.302  -63.576  8.525   1.00 62.80 235 A 1 
ATOM 1903 C CD1 . ILE A 1 235 ? -1.662  -66.348  7.034   1.00 58.52 235 A 1 
ATOM 1904 N N   . ALA A 1 236 ? -0.728  -64.071  12.119  1.00 73.61 236 A 1 
ATOM 1905 C CA  . ALA A 1 236 ? -1.019  -63.142  13.213  1.00 73.33 236 A 1 
ATOM 1906 C C   . ALA A 1 236 ? 0.250   -62.726  13.968  1.00 74.52 236 A 1 
ATOM 1907 O O   . ALA A 1 236 ? 0.481   -61.539  14.188  1.00 74.24 236 A 1 
ATOM 1908 C CB  . ALA A 1 236 ? -2.038  -63.795  14.160  1.00 72.97 236 A 1 
ATOM 1909 N N   . SER A 1 237 ? 1.102   -63.712  14.327  1.00 73.57 237 A 1 
ATOM 1910 C CA  . SER A 1 237 ? 2.359   -63.461  15.042  1.00 74.07 237 A 1 
ATOM 1911 C C   . SER A 1 237 ? 3.316   -62.614  14.208  1.00 72.72 237 A 1 
ATOM 1912 O O   . SER A 1 237 ? 3.871   -61.636  14.705  1.00 70.07 237 A 1 
ATOM 1913 C CB  . SER A 1 237 ? 3.027   -64.786  15.424  1.00 74.68 237 A 1 
ATOM 1914 O OG  . SER A 1 237 ? 2.149   -65.560  16.220  1.00 65.90 237 A 1 
ATOM 1915 N N   . GLN A 1 238 ? 3.467   -62.945  12.915  1.00 68.41 238 A 1 
ATOM 1916 C CA  . GLN A 1 238 ? 4.301   -62.175  11.997  1.00 66.83 238 A 1 
ATOM 1917 C C   . GLN A 1 238 ? 3.788   -60.741  11.842  1.00 67.40 238 A 1 
ATOM 1918 O O   . GLN A 1 238 ? 4.576   -59.802  11.948  1.00 66.70 238 A 1 
ATOM 1919 C CB  . GLN A 1 238 ? 4.380   -62.911  10.656  1.00 65.61 238 A 1 
ATOM 1920 C CG  . GLN A 1 238 ? 5.368   -62.233  9.695   1.00 59.35 238 A 1 
ATOM 1921 C CD  . GLN A 1 238 ? 5.561   -63.006  8.391   1.00 55.98 238 A 1 
ATOM 1922 O OE1 . GLN A 1 238 ? 4.978   -64.043  8.128   1.00 50.74 238 A 1 
ATOM 1923 N NE2 . GLN A 1 238 ? 6.407   -62.524  7.509   1.00 45.83 238 A 1 
ATOM 1924 N N   . SER A 1 239 ? 2.476   -60.555  11.679  1.00 69.83 239 A 1 
ATOM 1925 C CA  . SER A 1 239 ? 1.864   -59.225  11.563  1.00 69.72 239 A 1 
ATOM 1926 C C   . SER A 1 239 ? 2.051   -58.388  12.827  1.00 70.18 239 A 1 
ATOM 1927 O O   . SER A 1 239 ? 2.352   -57.201  12.729  1.00 70.29 239 A 1 
ATOM 1928 C CB  . SER A 1 239 ? 0.376   -59.342  11.249  1.00 69.02 239 A 1 
ATOM 1929 O OG  . SER A 1 239 ? 0.185   -59.996  10.013  1.00 62.61 239 A 1 
ATOM 1930 N N   . ILE A 1 240 ? 1.956   -58.998  14.024  1.00 74.89 240 A 1 
ATOM 1931 C CA  . ILE A 1 240 ? 2.229   -58.302  15.289  1.00 75.60 240 A 1 
ATOM 1932 C C   . ILE A 1 240 ? 3.689   -57.848  15.348  1.00 75.86 240 A 1 
ATOM 1933 O O   . ILE A 1 240 ? 3.950   -56.696  15.695  1.00 75.82 240 A 1 
ATOM 1934 C CB  . ILE A 1 240 ? 1.854   -59.190  16.495  1.00 76.32 240 A 1 
ATOM 1935 C CG1 . ILE A 1 240 ? 0.317   -59.347  16.578  1.00 72.30 240 A 1 
ATOM 1936 C CG2 . ILE A 1 240 ? 2.386   -58.605  17.819  1.00 71.66 240 A 1 
ATOM 1937 C CD1 . ILE A 1 240 ? -0.140  -60.482  17.504  1.00 64.98 240 A 1 
ATOM 1938 N N   . ILE A 1 241 ? 4.651   -58.721  14.979  1.00 73.07 241 A 1 
ATOM 1939 C CA  . ILE A 1 241 ? 6.078   -58.376  14.964  1.00 73.44 241 A 1 
ATOM 1940 C C   . ILE A 1 241 ? 6.338   -57.223  13.990  1.00 73.07 241 A 1 
ATOM 1941 O O   . ILE A 1 241 ? 7.005   -56.251  14.350  1.00 72.19 241 A 1 
ATOM 1942 C CB  . ILE A 1 241 ? 6.931   -59.623  14.625  1.00 74.47 241 A 1 
ATOM 1943 C CG1 . ILE A 1 241 ? 6.848   -60.659  15.773  1.00 70.00 241 A 1 
ATOM 1944 C CG2 . ILE A 1 241 ? 8.402   -59.246  14.370  1.00 68.97 241 A 1 
ATOM 1945 C CD1 . ILE A 1 241 ? 7.339   -62.061  15.377  1.00 62.18 241 A 1 
ATOM 1946 N N   . THR A 1 242 ? 5.785   -57.305  12.772  1.00 72.05 242 A 1 
ATOM 1947 C CA  . THR A 1 242 ? 5.935   -56.250  11.762  1.00 70.10 242 A 1 
ATOM 1948 C C   . THR A 1 242 ? 5.328   -54.938  12.244  1.00 70.43 242 A 1 
ATOM 1949 O O   . THR A 1 242 ? 5.985   -53.901  12.158  1.00 70.18 242 A 1 
ATOM 1950 C CB  . THR A 1 242 ? 5.314   -56.671  10.426  1.00 69.16 242 A 1 
ATOM 1951 O OG1 . THR A 1 242 ? 5.836   -57.913  10.027  1.00 62.76 242 A 1 
ATOM 1952 C CG2 . THR A 1 242 ? 5.673   -55.702  9.302   1.00 62.67 242 A 1 
ATOM 1953 N N   . LEU A 1 243 ? 4.136   -54.972  12.849  1.00 71.65 243 A 1 
ATOM 1954 C CA  . LEU A 1 243 ? 3.480   -53.785  13.397  1.00 71.61 243 A 1 
ATOM 1955 C C   . LEU A 1 243 ? 4.285   -53.161  14.548  1.00 72.97 243 A 1 
ATOM 1956 O O   . LEU A 1 243 ? 4.458   -51.941  14.587  1.00 73.93 243 A 1 
ATOM 1957 C CB  . LEU A 1 243 ? 2.059   -54.176  13.840  1.00 70.75 243 A 1 
ATOM 1958 C CG  . LEU A 1 243 ? 1.173   -52.977  14.214  1.00 66.36 243 A 1 
ATOM 1959 C CD1 . LEU A 1 243 ? 0.821   -52.127  12.993  1.00 61.38 243 A 1 
ATOM 1960 C CD2 . LEU A 1 243 ? -0.131  -53.476  14.837  1.00 59.97 243 A 1 
ATOM 1961 N N   . CYS A 1 244 ? 4.844   -53.999  15.451  1.00 77.73 244 A 1 
ATOM 1962 C CA  . CYS A 1 244 ? 5.709   -53.542  16.538  1.00 76.76 244 A 1 
ATOM 1963 C C   . CYS A 1 244 ? 6.988   -52.859  16.041  1.00 77.63 244 A 1 
ATOM 1964 O O   . CYS A 1 244 ? 7.516   -52.001  16.741  1.00 77.42 244 A 1 
ATOM 1965 C CB  . CYS A 1 244 ? 6.065   -54.729  17.444  1.00 76.54 244 A 1 
ATOM 1966 S SG  . CYS A 1 244 ? 4.647   -55.183  18.479  1.00 71.93 244 A 1 
ATOM 1967 N N   . ALA A 1 245 ? 7.499   -53.219  14.855  1.00 78.64 245 A 1 
ATOM 1968 C CA  . ALA A 1 245 ? 8.631   -52.541  14.222  1.00 76.57 245 A 1 
ATOM 1969 C C   . ALA A 1 245 ? 8.197   -51.298  13.420  1.00 76.28 245 A 1 
ATOM 1970 O O   . ALA A 1 245 ? 8.847   -50.253  13.479  1.00 73.89 245 A 1 
ATOM 1971 C CB  . ALA A 1 245 ? 9.362   -53.565  13.350  1.00 75.50 245 A 1 
ATOM 1972 N N   . ALA A 1 246 ? 7.081   -51.397  12.690  1.00 74.64 246 A 1 
ATOM 1973 C CA  . ALA A 1 246 ? 6.596   -50.337  11.814  1.00 72.57 246 A 1 
ATOM 1974 C C   . ALA A 1 246 ? 6.082   -49.107  12.579  1.00 74.14 246 A 1 
ATOM 1975 O O   . ALA A 1 246 ? 6.343   -47.977  12.163  1.00 73.29 246 A 1 
ATOM 1976 C CB  . ALA A 1 246 ? 5.508   -50.923  10.907  1.00 70.38 246 A 1 
ATOM 1977 N N   . VAL A 1 247 ? 5.399   -49.294  13.716  1.00 73.43 247 A 1 
ATOM 1978 C CA  . VAL A 1 247 ? 4.844   -48.184  14.508  1.00 72.72 247 A 1 
ATOM 1979 C C   . VAL A 1 247 ? 5.935   -47.256  15.068  1.00 73.78 247 A 1 
ATOM 1980 O O   . VAL A 1 247 ? 5.844   -46.048  14.829  1.00 73.59 247 A 1 
ATOM 1981 C CB  . VAL A 1 247 ? 3.868   -48.696  15.589  1.00 71.64 247 A 1 
ATOM 1982 C CG1 . VAL A 1 247 ? 3.467   -47.605  16.585  1.00 67.22 247 A 1 
ATOM 1983 C CG2 . VAL A 1 247 ? 2.580   -49.226  14.945  1.00 67.02 247 A 1 
ATOM 1984 N N   . PRO A 1 248 ? 7.008   -47.749  15.739  1.00 77.53 248 A 1 
ATOM 1985 C CA  . PRO A 1 248 ? 8.110   -46.882  16.168  1.00 77.50 248 A 1 
ATOM 1986 C C   . PRO A 1 248 ? 8.807   -46.175  15.006  1.00 76.91 248 A 1 
ATOM 1987 O O   . PRO A 1 248 ? 9.135   -44.992  15.121  1.00 76.91 248 A 1 
ATOM 1988 C CB  . PRO A 1 248 ? 9.090   -47.791  16.922  1.00 77.94 248 A 1 
ATOM 1989 C CG  . PRO A 1 248 ? 8.206   -48.925  17.419  1.00 75.96 248 A 1 
ATOM 1990 C CD  . PRO A 1 248 ? 7.192   -49.075  16.286  1.00 79.29 248 A 1 
ATOM 1991 N N   . ALA A 1 249 ? 8.998   -46.865  13.868  1.00 78.68 249 A 1 
ATOM 1992 C CA  . ALA A 1 249 ? 9.581   -46.253  12.675  1.00 76.44 249 A 1 
ATOM 1993 C C   . ALA A 1 249 ? 8.700   -45.114  12.128  1.00 77.30 249 A 1 
ATOM 1994 O O   . ALA A 1 249 ? 9.209   -44.038  11.814  1.00 75.09 249 A 1 
ATOM 1995 C CB  . ALA A 1 249 ? 9.819   -47.349  11.629  1.00 74.16 249 A 1 
ATOM 1996 N N   . ALA A 1 250 ? 7.380   -45.321  12.077  1.00 74.43 250 A 1 
ATOM 1997 C CA  . ALA A 1 250 ? 6.425   -44.294  11.675  1.00 73.80 250 A 1 
ATOM 1998 C C   . ALA A 1 250 ? 6.437   -43.089  12.628  1.00 75.20 250 A 1 
ATOM 1999 O O   . ALA A 1 250 ? 6.490   -41.946  12.176  1.00 74.92 250 A 1 
ATOM 2000 C CB  . ALA A 1 250 ? 5.033   -44.931  11.584  1.00 72.76 250 A 1 
ATOM 2001 N N   . ILE A 1 251 ? 6.465   -43.337  13.952  1.00 73.05 251 A 1 
ATOM 2002 C CA  . ILE A 1 251 ? 6.575   -42.278  14.967  1.00 72.12 251 A 1 
ATOM 2003 C C   . ILE A 1 251 ? 7.874   -41.491  14.779  1.00 72.82 251 A 1 
ATOM 2004 O O   . ILE A 1 251 ? 7.852   -40.260  14.771  1.00 73.13 251 A 1 
ATOM 2005 C CB  . ILE A 1 251 ? 6.469   -42.872  16.390  1.00 72.45 251 A 1 
ATOM 2006 C CG1 . ILE A 1 251 ? 5.039   -43.404  16.639  1.00 70.28 251 A 1 
ATOM 2007 C CG2 . ILE A 1 251 ? 6.836   -41.827  17.463  1.00 68.67 251 A 1 
ATOM 2008 C CD1 . ILE A 1 251 ? 4.911   -44.269  17.900  1.00 63.26 251 A 1 
ATOM 2009 N N   . PHE A 1 252 ? 9.003   -42.182  14.580  1.00 81.23 252 A 1 
ATOM 2010 C CA  . PHE A 1 252 ? 10.293  -41.536  14.345  1.00 79.08 252 A 1 
ATOM 2011 C C   . PHE A 1 252 ? 10.270  -40.647  13.092  1.00 78.54 252 A 1 
ATOM 2012 O O   . PHE A 1 252 ? 10.686  -39.485  13.149  1.00 77.26 252 A 1 
ATOM 2013 C CB  . PHE A 1 252 ? 11.378  -42.613  14.256  1.00 78.74 252 A 1 
ATOM 2014 C CG  . PHE A 1 252 ? 12.754  -42.048  13.991  1.00 76.59 252 A 1 
ATOM 2015 C CD1 . PHE A 1 252 ? 13.321  -42.131  12.709  1.00 70.58 252 A 1 
ATOM 2016 C CD2 . PHE A 1 252 ? 13.463  -41.420  15.028  1.00 69.37 252 A 1 
ATOM 2017 C CE1 . PHE A 1 252 ? 14.599  -41.598  12.473  1.00 65.57 252 A 1 
ATOM 2018 C CE2 . PHE A 1 252 ? 14.738  -40.885  14.791  1.00 65.74 252 A 1 
ATOM 2019 C CZ  . PHE A 1 252 ? 15.308  -40.979  13.512  1.00 69.36 252 A 1 
ATOM 2020 N N   . LEU A 1 253 ? 9.718   -41.151  11.979  1.00 73.97 253 A 1 
ATOM 2021 C CA  . LEU A 1 253 ? 9.562   -40.369  10.750  1.00 71.77 253 A 1 
ATOM 2022 C C   . LEU A 1 253 ? 8.645   -39.153  10.952  1.00 72.35 253 A 1 
ATOM 2023 O O   . LEU A 1 253 ? 8.976   -38.056  10.497  1.00 71.95 253 A 1 
ATOM 2024 C CB  . LEU A 1 253 ? 9.025   -41.271  9.627   1.00 69.72 253 A 1 
ATOM 2025 C CG  . LEU A 1 253 ? 10.038  -42.289  9.074   1.00 63.96 253 A 1 
ATOM 2026 C CD1 . LEU A 1 253 ? 9.326   -43.228  8.097   1.00 59.16 253 A 1 
ATOM 2027 C CD2 . LEU A 1 253 ? 11.192  -41.612  8.329   1.00 57.78 253 A 1 
ATOM 2028 N N   . LEU A 1 254 ? 7.536   -39.303  11.682  1.00 73.07 254 A 1 
ATOM 2029 C CA  . LEU A 1 254 ? 6.641   -38.190  12.013  1.00 71.49 254 A 1 
ATOM 2030 C C   . LEU A 1 254 ? 7.334   -37.130  12.878  1.00 71.85 254 A 1 
ATOM 2031 O O   . LEU A 1 254 ? 7.140   -35.939  12.640  1.00 72.26 254 A 1 
ATOM 2032 C CB  . LEU A 1 254 ? 5.380   -38.723  12.709  1.00 70.29 254 A 1 
ATOM 2033 C CG  . LEU A 1 254 ? 4.384   -39.435  11.770  1.00 66.28 254 A 1 
ATOM 2034 C CD1 . LEU A 1 254 ? 3.284   -40.095  12.602  1.00 61.35 254 A 1 
ATOM 2035 C CD2 . LEU A 1 254 ? 3.720   -38.465  10.790  1.00 60.56 254 A 1 
ATOM 2036 N N   . ILE A 1 255 ? 8.189   -37.535  13.834  1.00 76.31 255 A 1 
ATOM 2037 C CA  . ILE A 1 255 ? 9.001   -36.604  14.630  1.00 73.79 255 A 1 
ATOM 2038 C C   . ILE A 1 255 ? 9.961   -35.818  13.730  1.00 72.75 255 A 1 
ATOM 2039 O O   . ILE A 1 255 ? 10.073  -34.599  13.877  1.00 72.08 255 A 1 
ATOM 2040 C CB  . ILE A 1 255 ? 9.752   -37.348  15.759  1.00 75.05 255 A 1 
ATOM 2041 C CG1 . ILE A 1 255 ? 8.753   -37.824  16.840  1.00 73.44 255 A 1 
ATOM 2042 C CG2 . ILE A 1 255 ? 10.833  -36.457  16.408  1.00 71.60 255 A 1 
ATOM 2043 C CD1 . ILE A 1 255 ? 9.339   -38.857  17.810  1.00 66.33 255 A 1 
ATOM 2044 N N   . LEU A 1 256 ? 10.629  -36.484  12.774  1.00 76.91 256 A 1 
ATOM 2045 C CA  . LEU A 1 256 ? 11.519  -35.810  11.827  1.00 73.98 256 A 1 
ATOM 2046 C C   . LEU A 1 256 ? 10.768  -34.798  10.953  1.00 73.13 256 A 1 
ATOM 2047 O O   . LEU A 1 256 ? 11.211  -33.655  10.825  1.00 71.98 256 A 1 
ATOM 2048 C CB  . LEU A 1 256 ? 12.242  -36.841  10.945  1.00 73.10 256 A 1 
ATOM 2049 C CG  . LEU A 1 256 ? 13.304  -37.698  11.660  1.00 68.17 256 A 1 
ATOM 2050 C CD1 . LEU A 1 256 ? 13.894  -38.683  10.645  1.00 64.20 256 A 1 
ATOM 2051 C CD2 . LEU A 1 256 ? 14.446  -36.856  12.231  1.00 62.48 256 A 1 
ATOM 2052 N N   . ILE A 1 257 ? 9.604   -35.175  10.409  1.00 73.27 257 A 1 
ATOM 2053 C CA  . ILE A 1 257 ? 8.750   -34.273  9.620   1.00 70.56 257 A 1 
ATOM 2054 C C   . ILE A 1 257 ? 8.298   -33.086  10.472  1.00 69.35 257 A 1 
ATOM 2055 O O   . ILE A 1 257 ? 8.374   -31.936  10.036  1.00 66.99 257 A 1 
ATOM 2056 C CB  . ILE A 1 257 ? 7.536   -35.042  9.048   1.00 70.05 257 A 1 
ATOM 2057 C CG1 . ILE A 1 257 ? 7.989   -36.089  8.009   1.00 66.60 257 A 1 
ATOM 2058 C CG2 . ILE A 1 257 ? 6.526   -34.082  8.392   1.00 66.07 257 A 1 
ATOM 2059 C CD1 . ILE A 1 257 ? 6.901   -37.128  7.694   1.00 61.35 257 A 1 
ATOM 2060 N N   . THR A 1 258 ? 7.858   -33.350  11.709  1.00 75.46 258 A 1 
ATOM 2061 C CA  . THR A 1 258 ? 7.394   -32.311  12.633  1.00 72.09 258 A 1 
ATOM 2062 C C   . THR A 1 258 ? 8.517   -31.332  12.963  1.00 71.22 258 A 1 
ATOM 2063 O O   . THR A 1 258 ? 8.297   -30.125  12.899  1.00 69.89 258 A 1 
ATOM 2064 C CB  . THR A 1 258 ? 6.807   -32.924  13.910  1.00 71.45 258 A 1 
ATOM 2065 O OG1 . THR A 1 258 ? 5.778   -33.820  13.580  1.00 65.37 258 A 1 
ATOM 2066 C CG2 . THR A 1 258 ? 6.185   -31.873  14.827  1.00 65.70 258 A 1 
ATOM 2067 N N   . ARG A 1 259 ? 9.752   -31.801  13.221  1.00 76.06 259 A 1 
ATOM 2068 C CA  . ARG A 1 259 ? 10.926  -30.929  13.417  1.00 75.06 259 A 1 
ATOM 2069 C C   . ARG A 1 259 ? 11.235  -30.079  12.184  1.00 74.11 259 A 1 
ATOM 2070 O O   . ARG A 1 259 ? 11.545  -28.896  12.326  1.00 71.42 259 A 1 
ATOM 2071 C CB  . ARG A 1 259 ? 12.155  -31.767  13.798  1.00 75.29 259 A 1 
ATOM 2072 C CG  . ARG A 1 259 ? 12.111  -32.223  15.260  1.00 70.03 259 A 1 
ATOM 2073 C CD  . ARG A 1 259 ? 13.363  -33.043  15.577  1.00 68.68 259 A 1 
ATOM 2074 N NE  . ARG A 1 259 ? 13.425  -33.413  17.004  1.00 62.01 259 A 1 
ATOM 2075 C CZ  . ARG A 1 259 ? 14.379  -34.124  17.586  1.00 54.65 259 A 1 
ATOM 2076 N NH1 . ARG A 1 259 ? 15.391  -34.603  16.914  1.00 53.16 259 A 1 
ATOM 2077 N NH2 . ARG A 1 259 ? 14.333  -34.372  18.867  1.00 50.21 259 A 1 
ATOM 2078 N N   . GLY A 1 260 ? 11.104  -30.657  10.984  1.00 74.03 260 A 1 
ATOM 2079 C CA  . GLY A 1 260 ? 11.241  -29.920  9.724   1.00 72.69 260 A 1 
ATOM 2080 C C   . GLY A 1 260 ? 10.215  -28.792  9.565   1.00 74.28 260 A 1 
ATOM 2081 O O   . GLY A 1 260 ? 10.506  -27.791  8.917   1.00 71.11 260 A 1 
ATOM 2082 N N   . LEU A 1 261 ? 9.036   -28.922  10.194  1.00 72.86 261 A 1 
ATOM 2083 C CA  . LEU A 1 261 ? 8.001   -27.889  10.225  1.00 72.48 261 A 1 
ATOM 2084 C C   . LEU A 1 261 ? 8.229   -26.864  11.350  1.00 73.76 261 A 1 
ATOM 2085 O O   . LEU A 1 261 ? 8.168   -25.656  11.120  1.00 71.10 261 A 1 
ATOM 2086 C CB  . LEU A 1 261 ? 6.638   -28.596  10.368  1.00 70.13 261 A 1 
ATOM 2087 C CG  . LEU A 1 261 ? 5.429   -27.648  10.395  1.00 64.33 261 A 1 
ATOM 2088 C CD1 . LEU A 1 261 ? 5.220   -26.955  9.056   1.00 61.44 261 A 1 
ATOM 2089 C CD2 . LEU A 1 261 ? 4.165   -28.445  10.728  1.00 59.39 261 A 1 
ATOM 2090 N N   . THR A 1 262 ? 8.489   -27.332  12.580  1.00 76.71 262 A 1 
ATOM 2091 C CA  . THR A 1 262 ? 8.552   -26.467  13.769  1.00 76.62 262 A 1 
ATOM 2092 C C   . THR A 1 262 ? 9.796   -25.588  13.808  1.00 78.07 262 A 1 
ATOM 2093 O O   . THR A 1 262 ? 9.705   -24.443  14.252  1.00 77.01 262 A 1 
ATOM 2094 C CB  . THR A 1 262 ? 8.467   -27.273  15.073  1.00 73.97 262 A 1 
ATOM 2095 O OG1 . THR A 1 262 ? 9.452   -28.274  15.123  1.00 67.58 262 A 1 
ATOM 2096 C CG2 . THR A 1 262 ? 7.104   -27.937  15.256  1.00 66.12 262 A 1 
ATOM 2097 N N   . ASN A 1 263 ? 10.949  -26.072  13.323  1.00 77.23 263 A 1 
ATOM 2098 C CA  . ASN A 1 263 ? 12.190  -25.297  13.369  1.00 78.72 263 A 1 
ATOM 2099 C C   . ASN A 1 263 ? 12.142  -24.029  12.487  1.00 80.71 263 A 1 
ATOM 2100 O O   . ASN A 1 263 ? 12.463  -22.951  12.995  1.00 79.53 263 A 1 
ATOM 2101 C CB  . ASN A 1 263 ? 13.401  -26.194  13.044  1.00 77.05 263 A 1 
ATOM 2102 C CG  . ASN A 1 263 ? 13.744  -27.204  14.120  1.00 72.73 263 A 1 
ATOM 2103 O OD1 . ASN A 1 263 ? 13.258  -27.178  15.238  1.00 68.09 263 A 1 
ATOM 2104 N ND2 . ASN A 1 263 ? 14.638  -28.120  13.819  1.00 65.71 263 A 1 
ATOM 2105 N N   . PRO A 1 264 ? 11.706  -24.091  11.206  1.00 75.13 264 A 1 
ATOM 2106 C CA  . PRO A 1 264 ? 11.521  -22.888  10.392  1.00 76.78 264 A 1 
ATOM 2107 C C   . PRO A 1 264 ? 10.467  -21.947  10.972  1.00 80.26 264 A 1 
ATOM 2108 O O   . PRO A 1 264 ? 10.689  -20.733  11.016  1.00 79.89 264 A 1 
ATOM 2109 C CB  . PRO A 1 264 ? 11.121  -23.373  8.995   1.00 74.13 264 A 1 
ATOM 2110 C CG  . PRO A 1 264 ? 11.681  -24.788  8.940   1.00 70.18 264 A 1 
ATOM 2111 C CD  . PRO A 1 264 ? 11.506  -25.266  10.375  1.00 73.71 264 A 1 
ATOM 2112 N N   . LEU A 1 265 ? 9.352   -22.488  11.485  1.00 77.91 265 A 1 
ATOM 2113 C CA  . LEU A 1 265 ? 8.298   -21.682  12.099  1.00 78.84 265 A 1 
ATOM 2114 C C   . LEU A 1 265 ? 8.816   -20.914  13.327  1.00 80.20 265 A 1 
ATOM 2115 O O   . LEU A 1 265 ? 8.579   -19.713  13.446  1.00 79.91 265 A 1 
ATOM 2116 C CB  . LEU A 1 265 ? 7.117   -22.604  12.461  1.00 77.89 265 A 1 
ATOM 2117 C CG  . LEU A 1 265 ? 5.812   -21.829  12.700  1.00 73.88 265 A 1 
ATOM 2118 C CD1 . LEU A 1 265 ? 5.185   -21.364  11.389  1.00 67.83 265 A 1 
ATOM 2119 C CD2 . LEU A 1 265 ? 4.797   -22.721  13.421  1.00 67.31 265 A 1 
ATOM 2120 N N   . ALA A 1 266 ? 9.587   -21.577  14.200  1.00 81.46 266 A 1 
ATOM 2121 C CA  . ALA A 1 266 ? 10.205  -20.952  15.370  1.00 81.70 266 A 1 
ATOM 2122 C C   . ALA A 1 266 ? 11.168  -19.816  14.980  1.00 82.47 266 A 1 
ATOM 2123 O O   . ALA A 1 266 ? 11.199  -18.778  15.643  1.00 81.94 266 A 1 
ATOM 2124 C CB  . ALA A 1 266 ? 10.920  -22.039  16.183  1.00 80.81 266 A 1 
ATOM 2125 N N   . ARG A 1 267 ? 11.925  -19.961  13.879  1.00 80.49 267 A 1 
ATOM 2126 C CA  . ARG A 1 267 ? 12.784  -18.880  13.356  1.00 81.44 267 A 1 
ATOM 2127 C C   . ARG A 1 267 ? 11.983  -17.681  12.859  1.00 83.21 267 A 1 
ATOM 2128 O O   . ARG A 1 267 ? 12.379  -16.551  13.139  1.00 82.11 267 A 1 
ATOM 2129 C CB  . ARG A 1 267 ? 13.693  -19.399  12.240  1.00 80.98 267 A 1 
ATOM 2130 C CG  . ARG A 1 267 ? 14.837  -20.269  12.798  1.00 76.87 267 A 1 
ATOM 2131 C CD  . ARG A 1 267 ? 15.839  -20.636  11.704  1.00 75.64 267 A 1 
ATOM 2132 N NE  . ARG A 1 267 ? 15.214  -21.506  10.687  1.00 67.40 267 A 1 
ATOM 2133 C CZ  . ARG A 1 267 ? 15.663  -22.676  10.274  1.00 62.02 267 A 1 
ATOM 2134 N NH1 . ARG A 1 267 ? 16.729  -23.242  10.750  1.00 58.04 267 A 1 
ATOM 2135 N NH2 . ARG A 1 267 ? 15.027  -23.313  9.353   1.00 53.96 267 A 1 
ATOM 2136 N N   . ILE A 1 268 ? 10.857  -17.911  12.182  1.00 80.31 268 A 1 
ATOM 2137 C CA  . ILE A 1 268 ? 9.950   -16.839  11.754  1.00 80.87 268 A 1 
ATOM 2138 C C   . ILE A 1 268 ? 9.405   -16.100  12.977  1.00 81.81 268 A 1 
ATOM 2139 O O   . ILE A 1 268 ? 9.516   -14.878  13.041  1.00 81.78 268 A 1 
ATOM 2140 C CB  . ILE A 1 268 ? 8.820   -17.384  10.846  1.00 81.70 268 A 1 
ATOM 2141 C CG1 . ILE A 1 268 ? 9.408   -17.926  9.523   1.00 78.54 268 A 1 
ATOM 2142 C CG2 . ILE A 1 268 ? 7.785   -16.281  10.543  1.00 77.57 268 A 1 
ATOM 2143 C CD1 . ILE A 1 268 ? 8.415   -18.757  8.699   1.00 71.56 268 A 1 
ATOM 2144 N N   . VAL A 1 269 ? 8.905   -16.830  13.985  1.00 80.75 269 A 1 
ATOM 2145 C CA  . VAL A 1 269 ? 8.411   -16.229  15.238  1.00 80.44 269 A 1 
ATOM 2146 C C   . VAL A 1 269 ? 9.509   -15.430  15.944  1.00 80.43 269 A 1 
ATOM 2147 O O   . VAL A 1 269 ? 9.275   -14.299  16.366  1.00 80.92 269 A 1 
ATOM 2148 C CB  . VAL A 1 269 ? 7.830   -17.312  16.170  1.00 80.13 269 A 1 
ATOM 2149 C CG1 . VAL A 1 269 ? 7.454   -16.762  17.551  1.00 74.58 269 A 1 
ATOM 2150 C CG2 . VAL A 1 269 ? 6.556   -17.920  15.564  1.00 73.81 269 A 1 
ATOM 2151 N N   . LYS A 1 270 ? 10.739  -15.965  16.023  1.00 81.01 270 A 1 
ATOM 2152 C CA  . LYS A 1 270 ? 11.882  -15.253  16.612  1.00 81.71 270 A 1 
ATOM 2153 C C   . LYS A 1 270 ? 12.214  -13.964  15.854  1.00 82.05 270 A 1 
ATOM 2154 O O   . LYS A 1 270 ? 12.495  -12.946  16.483  1.00 81.18 270 A 1 
ATOM 2155 C CB  . LYS A 1 270 ? 13.087  -16.203  16.685  1.00 82.39 270 A 1 
ATOM 2156 C CG  . LYS A 1 270 ? 14.258  -15.586  17.457  1.00 77.21 270 A 1 
ATOM 2157 C CD  . LYS A 1 270 ? 15.406  -16.588  17.608  1.00 74.83 270 A 1 
ATOM 2158 C CE  . LYS A 1 270 ? 16.532  -15.957  18.430  1.00 67.15 270 A 1 
ATOM 2159 N NZ  . LYS A 1 270 ? 17.647  -16.908  18.669  1.00 59.73 270 A 1 
ATOM 2160 N N   . ALA A 1 271 ? 12.166  -13.991  14.523  1.00 81.61 271 A 1 
ATOM 2161 C CA  . ALA A 1 271 ? 12.371  -12.796  13.706  1.00 80.34 271 A 1 
ATOM 2162 C C   . ALA A 1 271 ? 11.248  -11.768  13.904  1.00 81.60 271 A 1 
ATOM 2163 O O   . ALA A 1 271 ? 11.536  -10.579  14.025  1.00 80.85 271 A 1 
ATOM 2164 C CB  . ALA A 1 271 ? 12.514  -13.218  12.241  1.00 80.53 271 A 1 
ATOM 2165 N N   . MET A 1 272 ? 9.990   -12.210  14.002  1.00 80.60 272 A 1 
ATOM 2166 C CA  . MET A 1 272 ? 8.851   -11.339  14.320  1.00 79.34 272 A 1 
ATOM 2167 C C   . MET A 1 272 ? 9.014   -10.669  15.685  1.00 80.14 272 A 1 
ATOM 2168 O O   . MET A 1 272 ? 8.901   -9.449   15.768  1.00 80.49 272 A 1 
ATOM 2169 C CB  . MET A 1 272 ? 7.538   -12.132  14.285  1.00 77.75 272 A 1 
ATOM 2170 C CG  . MET A 1 272 ? 7.142   -12.543  12.863  1.00 73.42 272 A 1 
ATOM 2171 S SD  . MET A 1 272 ? 5.644   -13.562  12.757  1.00 68.84 272 A 1 
ATOM 2172 C CE  . MET A 1 272 ? 4.377   -12.347  13.226  1.00 60.31 272 A 1 
ATOM 2173 N N   . ASN A 1 273 ? 9.354   -11.437  16.728  1.00 77.35 273 A 1 
ATOM 2174 C CA  . ASN A 1 273 ? 9.592   -10.886  18.065  1.00 78.08 273 A 1 
ATOM 2175 C C   . ASN A 1 273 ? 10.744  -9.879   18.058  1.00 78.21 273 A 1 
ATOM 2176 O O   . ASN A 1 273 ? 10.603  -8.791   18.604  1.00 78.64 273 A 1 
ATOM 2177 C CB  . ASN A 1 273 ? 9.854   -12.025  19.062  1.00 79.22 273 A 1 
ATOM 2178 C CG  . ASN A 1 273 ? 8.610   -12.829  19.394  1.00 78.12 273 A 1 
ATOM 2179 O OD1 . ASN A 1 273 ? 7.488   -12.504  19.041  1.00 71.44 273 A 1 
ATOM 2180 N ND2 . ASN A 1 273 ? 8.767   -13.918  20.105  1.00 70.93 273 A 1 
ATOM 2181 N N   . LYS A 1 274 ? 11.843  -10.176  17.355  1.00 79.92 274 A 1 
ATOM 2182 C CA  . LYS A 1 274 ? 12.955  -9.229   17.196  1.00 80.53 274 A 1 
ATOM 2183 C C   . LYS A 1 274 ? 12.503  -7.918   16.543  1.00 80.66 274 A 1 
ATOM 2184 O O   . LYS A 1 274 ? 12.899  -6.853   17.001  1.00 78.57 274 A 1 
ATOM 2185 C CB  . LYS A 1 274 ? 14.098  -9.895   16.414  1.00 81.27 274 A 1 
ATOM 2186 C CG  . LYS A 1 274 ? 15.339  -8.993   16.379  1.00 79.25 274 A 1 
ATOM 2187 C CD  . LYS A 1 274 ? 16.469  -9.602   15.548  1.00 75.44 274 A 1 
ATOM 2188 C CE  . LYS A 1 274 ? 17.626  -8.597   15.518  1.00 68.89 274 A 1 
ATOM 2189 N NZ  . LYS A 1 274 ? 18.673  -8.966   14.533  1.00 62.33 274 A 1 
ATOM 2190 N N   . ILE A 1 275 ? 11.671  -7.981   15.500  1.00 77.20 275 A 1 
ATOM 2191 C CA  . ILE A 1 275 ? 11.114  -6.781   14.858  1.00 76.68 275 A 1 
ATOM 2192 C C   . ILE A 1 275 ? 10.239  -5.996   15.839  1.00 77.41 275 A 1 
ATOM 2193 O O   . ILE A 1 275 ? 10.352  -4.777   15.898  1.00 77.03 275 A 1 
ATOM 2194 C CB  . ILE A 1 275 ? 10.343  -7.152   13.568  1.00 77.30 275 A 1 
ATOM 2195 C CG1 . ILE A 1 275 ? 11.333  -7.624   12.480  1.00 75.59 275 A 1 
ATOM 2196 C CG2 . ILE A 1 275 ? 9.512   -5.968   13.038  1.00 74.68 275 A 1 
ATOM 2197 C CD1 . ILE A 1 275 ? 10.661  -8.280   11.266  1.00 71.11 275 A 1 
ATOM 2198 N N   . ILE A 1 276 ? 9.401   -6.679   16.626  1.00 77.21 276 A 1 
ATOM 2199 C CA  . ILE A 1 276 ? 8.527   -6.044   17.624  1.00 76.36 276 A 1 
ATOM 2200 C C   . ILE A 1 276 ? 9.354   -5.347   18.711  1.00 76.35 276 A 1 
ATOM 2201 O O   . ILE A 1 276 ? 9.061   -4.207   19.064  1.00 75.66 276 A 1 
ATOM 2202 C CB  . ILE A 1 276 ? 7.551   -7.089   18.223  1.00 77.58 276 A 1 
ATOM 2203 C CG1 . ILE A 1 276 ? 6.543   -7.561   17.146  1.00 76.14 276 A 1 
ATOM 2204 C CG2 . ILE A 1 276 ? 6.785   -6.527   19.438  1.00 74.16 276 A 1 
ATOM 2205 C CD1 . ILE A 1 276 ? 5.799   -8.853   17.518  1.00 69.33 276 A 1 
ATOM 2206 N N   . GLU A 1 277 ? 10.402  -6.007   19.231  1.00 72.23 277 A 1 
ATOM 2207 C CA  . GLU A 1 277 ? 11.232  -5.486   20.327  1.00 74.43 277 A 1 
ATOM 2208 C C   . GLU A 1 277 ? 12.183  -4.367   19.886  1.00 72.81 277 A 1 
ATOM 2209 O O   . GLU A 1 277 ? 12.390  -3.399   20.612  1.00 69.09 277 A 1 
ATOM 2210 C CB  . GLU A 1 277 ? 12.056  -6.641   20.916  1.00 76.50 277 A 1 
ATOM 2211 C CG  . GLU A 1 277 ? 11.213  -7.643   21.722  1.00 73.76 277 A 1 
ATOM 2212 C CD  . GLU A 1 277 ? 12.001  -8.910   22.116  1.00 69.16 277 A 1 
ATOM 2213 O OE1 . GLU A 1 277 ? 11.357  -9.849   22.634  1.00 61.73 277 A 1 
ATOM 2214 O OE2 . GLU A 1 277 ? 13.228  -8.968   21.861  1.00 65.17 277 A 1 
ATOM 2215 N N   . THR A 1 278 ? 12.792  -4.501   18.697  1.00 77.19 278 A 1 
ATOM 2216 C CA  . THR A 1 278 ? 13.865  -3.596   18.245  1.00 74.50 278 A 1 
ATOM 2217 C C   . THR A 1 278 ? 13.426  -2.589   17.190  1.00 73.36 278 A 1 
ATOM 2218 O O   . THR A 1 278 ? 14.198  -1.693   16.854  1.00 69.25 278 A 1 
ATOM 2219 C CB  . THR A 1 278 ? 15.093  -4.372   17.739  1.00 74.67 278 A 1 
ATOM 2220 O OG1 . THR A 1 278 ? 14.804  -5.087   16.559  1.00 71.99 278 A 1 
ATOM 2221 C CG2 . THR A 1 278 ? 15.632  -5.371   18.763  1.00 71.00 278 A 1 
ATOM 2222 N N   . VAL A 1 279 ? 12.227  -2.742   16.619  1.00 74.91 279 A 1 
ATOM 2223 C CA  . VAL A 1 279 ? 11.723  -1.979   15.458  1.00 74.22 279 A 1 
ATOM 2224 C C   . VAL A 1 279 ? 12.647  -2.108   14.225  1.00 75.47 279 A 1 
ATOM 2225 O O   . VAL A 1 279 ? 12.572  -1.337   13.272  1.00 71.60 279 A 1 
ATOM 2226 C CB  . VAL A 1 279 ? 11.362  -0.523   15.852  1.00 73.38 279 A 1 
ATOM 2227 C CG1 . VAL A 1 279 ? 10.439  0.161    14.830  1.00 66.91 279 A 1 
ATOM 2228 C CG2 . VAL A 1 279 ? 10.610  -0.460   17.198  1.00 66.94 279 A 1 
ATOM 2229 N N   . ASP A 1 280 ? 13.521  -3.132   14.204  1.00 75.93 280 A 1 
ATOM 2230 C CA  . ASP A 1 280 ? 14.422  -3.407   13.084  1.00 77.77 280 A 1 
ATOM 2231 C C   . ASP A 1 280 ? 13.705  -4.197   11.980  1.00 77.86 280 A 1 
ATOM 2232 O O   . ASP A 1 280 ? 13.721  -5.431   11.917  1.00 74.30 280 A 1 
ATOM 2233 C CB  . ASP A 1 280 ? 15.704  -4.104   13.565  1.00 75.18 280 A 1 
ATOM 2234 C CG  . ASP A 1 280 ? 16.659  -4.434   12.409  1.00 73.03 280 A 1 
ATOM 2235 O OD1 . ASP A 1 280 ? 16.491  -3.855   11.303  1.00 67.71 280 A 1 
ATOM 2236 O OD2 . ASP A 1 280 ? 17.524  -5.318   12.608  1.00 67.80 280 A 1 
ATOM 2237 N N   . LEU A 1 281 ? 13.103  -3.459   11.051  1.00 71.76 281 A 1 
ATOM 2238 C CA  . LEU A 1 281 ? 12.401  -3.993   9.877   1.00 72.23 281 A 1 
ATOM 2239 C C   . LEU A 1 281 ? 13.343  -4.585   8.807   1.00 74.58 281 A 1 
ATOM 2240 O O   . LEU A 1 281 ? 12.870  -5.106   7.789   1.00 71.55 281 A 1 
ATOM 2241 C CB  . LEU A 1 281 ? 11.521  -2.878   9.285   1.00 69.71 281 A 1 
ATOM 2242 C CG  . LEU A 1 281 ? 10.414  -2.355   10.219  1.00 66.96 281 A 1 
ATOM 2243 C CD1 . LEU A 1 281 ? 9.731   -1.149   9.576   1.00 62.31 281 A 1 
ATOM 2244 C CD2 . LEU A 1 281 ? 9.352   -3.420   10.491  1.00 63.18 281 A 1 
ATOM 2245 N N   . SER A 1 282 ? 14.671  -4.517   8.996   1.00 77.87 282 A 1 
ATOM 2246 C CA  . SER A 1 282 ? 15.646  -5.117   8.073   1.00 78.01 282 A 1 
ATOM 2247 C C   . SER A 1 282 ? 15.838  -6.622   8.291   1.00 78.57 282 A 1 
ATOM 2248 O O   . SER A 1 282 ? 16.374  -7.306   7.416   1.00 74.83 282 A 1 
ATOM 2249 C CB  . SER A 1 282 ? 16.980  -4.371   8.147   1.00 76.74 282 A 1 
ATOM 2250 O OG  . SER A 1 282 ? 17.740  -4.758   9.272   1.00 69.51 282 A 1 
ATOM 2251 N N   . SER A 1 283 ? 15.356  -7.168   9.417   1.00 77.17 283 A 1 
ATOM 2252 C CA  . SER A 1 283 ? 15.451  -8.585   9.768   1.00 77.32 283 A 1 
ATOM 2253 C C   . SER A 1 283 ? 14.870  -9.482   8.665   1.00 78.93 283 A 1 
ATOM 2254 O O   . SER A 1 283 ? 13.812  -9.203   8.098   1.00 76.77 283 A 1 
ATOM 2255 C CB  . SER A 1 283 ? 14.743  -8.853   11.100  1.00 74.97 283 A 1 
ATOM 2256 O OG  . SER A 1 283 ? 15.121  -10.122  11.612  1.00 66.06 283 A 1 
ATOM 2257 N N   . ARG A 1 284 ? 15.576  -10.589  8.339   1.00 78.91 284 A 1 
ATOM 2258 C CA  . ARG A 1 284 ? 15.175  -11.584  7.333   1.00 79.84 284 A 1 
ATOM 2259 C C   . ARG A 1 284 ? 15.286  -12.990  7.906   1.00 80.64 284 A 1 
ATOM 2260 O O   . ARG A 1 284 ? 16.111  -13.253  8.779   1.00 76.17 284 A 1 
ATOM 2261 C CB  . ARG A 1 284 ? 16.024  -11.442  6.055   1.00 77.57 284 A 1 
ATOM 2262 C CG  . ARG A 1 284 ? 15.836  -10.122  5.293   1.00 74.51 284 A 1 
ATOM 2263 C CD  . ARG A 1 284 ? 14.436  -9.966   4.699   1.00 72.80 284 A 1 
ATOM 2264 N NE  . ARG A 1 284 ? 14.279  -8.668   4.013   1.00 65.06 284 A 1 
ATOM 2265 C CZ  . ARG A 1 284 ? 13.827  -7.547   4.559   1.00 57.24 284 A 1 
ATOM 2266 N NH1 . ARG A 1 284 ? 13.432  -7.474   5.793   1.00 53.20 284 A 1 
ATOM 2267 N NH2 . ARG A 1 284 ? 13.779  -6.460   3.853   1.00 51.88 284 A 1 
ATOM 2268 N N   . VAL A 1 285 ? 14.455  -13.894  7.399   1.00 79.59 285 A 1 
ATOM 2269 C CA  . VAL A 1 285 ? 14.485  -15.326  7.708   1.00 80.23 285 A 1 
ATOM 2270 C C   . VAL A 1 285 ? 15.088  -16.063  6.520   1.00 81.33 285 A 1 
ATOM 2271 O O   . VAL A 1 285 ? 14.747  -15.782  5.371   1.00 80.08 285 A 1 
ATOM 2272 C CB  . VAL A 1 285 ? 13.081  -15.853  8.053   1.00 78.37 285 A 1 
ATOM 2273 C CG1 . VAL A 1 285 ? 13.110  -17.340  8.415   1.00 69.30 285 A 1 
ATOM 2274 C CG2 . VAL A 1 285 ? 12.506  -15.098  9.257   1.00 69.35 285 A 1 
ATOM 2275 N N   . GLU A 1 286 ? 15.982  -17.010  6.788   1.00 77.07 286 A 1 
ATOM 2276 C CA  . GLU A 1 286 ? 16.564  -17.872  5.761   1.00 77.41 286 A 1 
ATOM 2277 C C   . GLU A 1 286 ? 15.508  -18.822  5.185   1.00 76.16 286 A 1 
ATOM 2278 O O   . GLU A 1 286 ? 14.691  -19.394  5.907   1.00 73.74 286 A 1 
ATOM 2279 C CB  . GLU A 1 286 ? 17.767  -18.605  6.361   1.00 75.03 286 A 1 
ATOM 2280 C CG  . GLU A 1 286 ? 18.617  -19.311  5.303   1.00 67.15 286 A 1 
ATOM 2281 C CD  . GLU A 1 286 ? 19.943  -19.841  5.873   1.00 61.97 286 A 1 
ATOM 2282 O OE1 . GLU A 1 286 ? 20.789  -20.244  5.045   1.00 54.92 286 A 1 
ATOM 2283 O OE2 . GLU A 1 286 ? 20.113  -19.793  7.113   1.00 55.16 286 A 1 
ATOM 2284 N N   . VAL A 1 287 ? 15.488  -18.965  3.857   1.00 71.81 287 A 1 
ATOM 2285 C CA  . VAL A 1 287 ? 14.555  -19.834  3.128   1.00 72.51 287 A 1 
ATOM 2286 C C   . VAL A 1 287 ? 15.266  -21.151  2.829   1.00 72.41 287 A 1 
ATOM 2287 O O   . VAL A 1 287 ? 15.916  -21.290  1.796   1.00 69.02 287 A 1 
ATOM 2288 C CB  . VAL A 1 287 ? 14.028  -19.154  1.848   1.00 70.26 287 A 1 
ATOM 2289 C CG1 . VAL A 1 287 ? 12.991  -20.039  1.142   1.00 64.13 287 A 1 
ATOM 2290 C CG2 . VAL A 1 287 ? 13.361  -17.803  2.141   1.00 65.06 287 A 1 
ATOM 2291 N N   . GLU A 1 288 ? 15.164  -22.130  3.749   1.00 71.83 288 A 1 
ATOM 2292 C CA  . GLU A 1 288 ? 15.855  -23.423  3.622   1.00 70.07 288 A 1 
ATOM 2293 C C   . GLU A 1 288 ? 15.115  -24.427  2.731   1.00 67.68 288 A 1 
ATOM 2294 O O   . GLU A 1 288 ? 15.742  -25.212  2.027   1.00 62.79 288 A 1 
ATOM 2295 C CB  . GLU A 1 288 ? 16.023  -24.046  5.015   1.00 67.48 288 A 1 
ATOM 2296 C CG  . GLU A 1 288 ? 17.097  -23.353  5.867   1.00 61.48 288 A 1 
ATOM 2297 C CD  . GLU A 1 288 ? 17.166  -23.947  7.278   1.00 59.09 288 A 1 
ATOM 2298 O OE1 . GLU A 1 288 ? 17.857  -23.384  8.149   1.00 54.05 288 A 1 
ATOM 2299 O OE2 . GLU A 1 288 ? 16.368  -24.865  7.616   1.00 55.67 288 A 1 
ATOM 2300 N N   . TYR A 1 289 ? 13.780  -24.426  2.751   1.00 68.02 289 A 1 
ATOM 2301 C CA  . TYR A 1 289 ? 12.959  -25.440  2.088   1.00 68.06 289 A 1 
ATOM 2302 C C   . TYR A 1 289 ? 12.134  -24.841  0.946   1.00 70.36 289 A 1 
ATOM 2303 O O   . TYR A 1 289 ? 11.777  -23.663  0.952   1.00 65.63 289 A 1 
ATOM 2304 C CB  . TYR A 1 289 ? 12.080  -26.148  3.124   1.00 62.00 289 A 1 
ATOM 2305 C CG  . TYR A 1 289 ? 12.858  -26.791  4.255   1.00 58.40 289 A 1 
ATOM 2306 C CD1 . TYR A 1 289 ? 13.484  -28.038  4.064   1.00 54.26 289 A 1 
ATOM 2307 C CD2 . TYR A 1 289 ? 12.988  -26.125  5.490   1.00 53.02 289 A 1 
ATOM 2308 C CE1 . TYR A 1 289 ? 14.240  -28.619  5.102   1.00 47.84 289 A 1 
ATOM 2309 C CE2 . TYR A 1 289 ? 13.744  -26.700  6.528   1.00 48.69 289 A 1 
ATOM 2310 C CZ  . TYR A 1 289 ? 14.373  -27.949  6.335   1.00 50.21 289 A 1 
ATOM 2311 O OH  . TYR A 1 289 ? 15.112  -28.499  7.336   1.00 48.58 289 A 1 
ATOM 2312 N N   . ARG A 1 290 ? 11.778  -25.685  -0.039  1.00 65.52 290 A 1 
ATOM 2313 C CA  . ARG A 1 290 ? 10.904  -25.317  -1.172  1.00 65.95 290 A 1 
ATOM 2314 C C   . ARG A 1 290 ? 9.462   -25.808  -0.994  1.00 67.11 290 A 1 
ATOM 2315 O O   . ARG A 1 290 ? 8.761   -26.045  -1.978  1.00 61.78 290 A 1 
ATOM 2316 C CB  . ARG A 1 290 ? 11.527  -25.780  -2.498  1.00 61.36 290 A 1 
ATOM 2317 C CG  . ARG A 1 290 ? 12.830  -25.040  -2.820  1.00 57.48 290 A 1 
ATOM 2318 C CD  . ARG A 1 290 ? 13.315  -25.465  -4.213  1.00 53.70 290 A 1 
ATOM 2319 N NE  . ARG A 1 290 ? 14.508  -24.704  -4.607  1.00 46.12 290 A 1 
ATOM 2320 C CZ  . ARG A 1 290 ? 15.113  -24.752  -5.780  1.00 40.92 290 A 1 
ATOM 2321 N NH1 . ARG A 1 290 ? 14.699  -25.530  -6.743  1.00 38.35 290 A 1 
ATOM 2322 N NH2 . ARG A 1 290 ? 16.161  -24.008  -6.013  1.00 38.43 290 A 1 
ATOM 2323 N N   . ASP A 1 291 ? 9.042   -26.000  0.247   1.00 67.11 291 A 1 
ATOM 2324 C CA  . ASP A 1 291 ? 7.705   -26.439  0.634   1.00 70.33 291 A 1 
ATOM 2325 C C   . ASP A 1 291 ? 6.871   -25.285  1.224   1.00 73.74 291 A 1 
ATOM 2326 O O   . ASP A 1 291 ? 7.159   -24.100  1.004   1.00 71.59 291 A 1 
ATOM 2327 C CB  . ASP A 1 291 ? 7.844   -27.671  1.549   1.00 65.89 291 A 1 
ATOM 2328 C CG  . ASP A 1 291 ? 8.468   -27.401  2.923   1.00 61.92 291 A 1 
ATOM 2329 O OD1 . ASP A 1 291 ? 8.597   -26.215  3.308   1.00 58.53 291 A 1 
ATOM 2330 O OD2 . ASP A 1 291 ? 8.756   -28.398  3.615   1.00 58.70 291 A 1 
ATOM 2331 N N   . GLU A 1 292 ? 5.802   -25.614  1.952   1.00 68.20 292 A 1 
ATOM 2332 C CA  . GLU A 1 292 ? 4.939   -24.614  2.581   1.00 70.92 292 A 1 
ATOM 2333 C C   . GLU A 1 292 ? 5.690   -23.712  3.579   1.00 73.27 292 A 1 
ATOM 2334 O O   . GLU A 1 292 ? 5.366   -22.532  3.697   1.00 71.42 292 A 1 
ATOM 2335 C CB  . GLU A 1 292 ? 3.756   -25.304  3.288   1.00 67.93 292 A 1 
ATOM 2336 C CG  . GLU A 1 292 ? 2.742   -25.974  2.337   1.00 62.68 292 A 1 
ATOM 2337 C CD  . GLU A 1 292 ? 3.047   -27.434  1.963   1.00 57.84 292 A 1 
ATOM 2338 O OE1 . GLU A 1 292 ? 2.123   -28.081  1.404   1.00 53.84 292 A 1 
ATOM 2339 O OE2 . GLU A 1 292 ? 4.166   -27.921  2.215   1.00 52.05 292 A 1 
ATOM 2340 N N   . THR A 1 293 ? 6.707   -24.244  4.278   1.00 74.71 293 A 1 
ATOM 2341 C CA  . THR A 1 293 ? 7.498   -23.473  5.249   1.00 75.31 293 A 1 
ATOM 2342 C C   . THR A 1 293 ? 8.412   -22.464  4.559   1.00 76.80 293 A 1 
ATOM 2343 O O   . THR A 1 293 ? 8.497   -21.309  4.986   1.00 75.04 293 A 1 
ATOM 2344 C CB  . THR A 1 293 ? 8.314   -24.374  6.190   1.00 73.05 293 A 1 
ATOM 2345 O OG1 . THR A 1 293 ? 9.309   -25.105  5.529   1.00 66.99 293 A 1 
ATOM 2346 C CG2 . THR A 1 293 ? 7.439   -25.359  6.958   1.00 65.91 293 A 1 
ATOM 2347 N N   . GLY A 1 294 ? 9.023   -22.847  3.440   1.00 77.16 294 A 1 
ATOM 2348 C CA  . GLY A 1 294 ? 9.818   -21.940  2.617   1.00 78.15 294 A 1 
ATOM 2349 C C   . GLY A 1 294 ? 8.986   -20.837  1.968   1.00 81.49 294 A 1 
ATOM 2350 O O   . GLY A 1 294 ? 9.391   -19.672  1.964   1.00 81.20 294 A 1 
ATOM 2351 N N   . ASN A 1 295 ? 7.776   -21.168  1.492   1.00 78.61 295 A 1 
ATOM 2352 C CA  . ASN A 1 295 ? 6.853   -20.164  0.957   1.00 80.92 295 A 1 
ATOM 2353 C C   . ASN A 1 295 ? 6.408   -19.154  2.031   1.00 82.93 295 A 1 
ATOM 2354 O O   . ASN A 1 295 ? 6.323   -17.955  1.760   1.00 82.24 295 A 1 
ATOM 2355 C CB  . ASN A 1 295 ? 5.655   -20.892  0.325   1.00 78.46 295 A 1 
ATOM 2356 C CG  . ASN A 1 295 ? 4.767   -19.954  -0.471  1.00 71.98 295 A 1 
ATOM 2357 O OD1 . ASN A 1 295 ? 5.194   -18.971  -1.050  1.00 65.99 295 A 1 
ATOM 2358 N ND2 . ASN A 1 295 ? 3.491   -20.236  -0.550  1.00 64.57 295 A 1 
ATOM 2359 N N   . LEU A 1 296 ? 6.181   -19.621  3.266   1.00 78.14 296 A 1 
ATOM 2360 C CA  . LEU A 1 296 ? 5.877   -18.752  4.404   1.00 79.26 296 A 1 
ATOM 2361 C C   . LEU A 1 296 ? 7.052   -17.819  4.730   1.00 80.82 296 A 1 
ATOM 2362 O O   . LEU A 1 296 ? 6.849   -16.612  4.851   1.00 81.64 296 A 1 
ATOM 2363 C CB  . LEU A 1 296 ? 5.474   -19.628  5.606   1.00 78.95 296 A 1 
ATOM 2364 C CG  . LEU A 1 296 ? 5.092   -18.825  6.862   1.00 78.24 296 A 1 
ATOM 2365 C CD1 . LEU A 1 296 ? 3.859   -17.952  6.643   1.00 69.68 296 A 1 
ATOM 2366 C CD2 . LEU A 1 296 ? 4.803   -19.786  8.012   1.00 71.50 296 A 1 
ATOM 2367 N N   . ALA A 1 297 ? 8.286   -18.344  4.800   1.00 81.66 297 A 1 
ATOM 2368 C CA  . ALA A 1 297 ? 9.491   -17.543  5.040   1.00 81.70 297 A 1 
ATOM 2369 C C   . ALA A 1 297 ? 9.718   -16.488  3.942   1.00 83.09 297 A 1 
ATOM 2370 O O   . ALA A 1 297 ? 9.997   -15.323  4.235   1.00 83.90 297 A 1 
ATOM 2371 C CB  . ALA A 1 297 ? 10.689  -18.496  5.168   1.00 80.98 297 A 1 
ATOM 2372 N N   . MET A 1 298 ? 9.523   -16.864  2.668   1.00 81.41 298 A 1 
ATOM 2373 C CA  . MET A 1 298 ? 9.614   -15.932  1.538   1.00 82.57 298 A 1 
ATOM 2374 C C   . MET A 1 298 ? 8.556   -14.824  1.616   1.00 82.79 298 A 1 
ATOM 2375 O O   . MET A 1 298 ? 8.865   -13.647  1.421   1.00 83.75 298 A 1 
ATOM 2376 C CB  . MET A 1 298 ? 9.482   -16.723  0.233   1.00 83.18 298 A 1 
ATOM 2377 C CG  . MET A 1 298 ? 9.749   -15.848  -0.998  1.00 75.10 298 A 1 
ATOM 2378 S SD  . MET A 1 298 ? 9.538   -16.678  -2.592  1.00 71.69 298 A 1 
ATOM 2379 C CE  . MET A 1 298 ? 10.848  -17.932  -2.502  1.00 59.71 298 A 1 
ATOM 2380 N N   . THR A 1 299 ? 7.317   -15.195  1.943   1.00 84.24 299 A 1 
ATOM 2381 C CA  . THR A 1 299 ? 6.206   -14.242  2.095   1.00 83.63 299 A 1 
ATOM 2382 C C   . THR A 1 299 ? 6.458   -13.283  3.255   1.00 84.47 299 A 1 
ATOM 2383 O O   . THR A 1 299 ? 6.268   -12.077  3.103   1.00 84.52 299 A 1 
ATOM 2384 C CB  . THR A 1 299 ? 4.873   -14.981  2.288   1.00 83.98 299 A 1 
ATOM 2385 O OG1 . THR A 1 299 ? 4.645   -15.833  1.192   1.00 78.53 299 A 1 
ATOM 2386 C CG2 . THR A 1 299 ? 3.682   -14.021  2.350   1.00 76.72 299 A 1 
ATOM 2387 N N   . PHE A 1 300 ? 6.961   -13.798  4.380   1.00 84.01 300 A 1 
ATOM 2388 C CA  . PHE A 1 300 ? 7.380   -12.988  5.522   1.00 82.73 300 A 1 
ATOM 2389 C C   . PHE A 1 300 ? 8.479   -11.988  5.136   1.00 83.86 300 A 1 
ATOM 2390 O O   . PHE A 1 300 ? 8.342   -10.795  5.396   1.00 84.54 300 A 1 
ATOM 2391 C CB  . PHE A 1 300 ? 7.843   -13.916  6.652   1.00 82.78 300 A 1 
ATOM 2392 C CG  . PHE A 1 300 ? 8.434   -13.161  7.820   1.00 83.15 300 A 1 
ATOM 2393 C CD1 . PHE A 1 300 ? 9.828   -12.988  7.922   1.00 74.87 300 A 1 
ATOM 2394 C CD2 . PHE A 1 300 ? 7.583   -12.580  8.776   1.00 75.61 300 A 1 
ATOM 2395 C CE1 . PHE A 1 300 ? 10.365  -12.242  8.983   1.00 73.16 300 A 1 
ATOM 2396 C CE2 . PHE A 1 300 ? 8.122   -11.835  9.833   1.00 73.04 300 A 1 
ATOM 2397 C CZ  . PHE A 1 300 ? 9.513   -11.664  9.938   1.00 75.95 300 A 1 
ATOM 2398 N N   . ASN A 1 301 ? 9.531   -12.441  4.453   1.00 84.15 301 A 1 
ATOM 2399 C CA  . ASN A 1 301 ? 10.621  -11.573  3.999   1.00 84.39 301 A 1 
ATOM 2400 C C   . ASN A 1 301 ? 10.136  -10.465  3.054   1.00 85.30 301 A 1 
ATOM 2401 O O   . ASN A 1 301 ? 10.591  -9.324   3.154   1.00 84.66 301 A 1 
ATOM 2402 C CB  . ASN A 1 301 ? 11.694  -12.430  3.308   1.00 83.80 301 A 1 
ATOM 2403 C CG  . ASN A 1 301 ? 12.552  -13.219  4.271   1.00 82.72 301 A 1 
ATOM 2404 O OD1 . ASN A 1 301 ? 12.650  -12.916  5.451   1.00 76.42 301 A 1 
ATOM 2405 N ND2 . ASN A 1 301 ? 13.259  -14.212  3.785   1.00 75.26 301 A 1 
ATOM 2406 N N   . LYS A 1 302 ? 9.201   -10.794  2.153   1.00 83.15 302 A 1 
ATOM 2407 C CA  . LYS A 1 302 ? 8.573   -9.809   1.265   1.00 83.72 302 A 1 
ATOM 2408 C C   . LYS A 1 302 ? 7.767   -8.778   2.056   1.00 84.31 302 A 1 
ATOM 2409 O O   . LYS A 1 302 ? 7.946   -7.585   1.839   1.00 83.11 302 A 1 
ATOM 2410 C CB  . LYS A 1 302 ? 7.718   -10.540  0.216   1.00 85.20 302 A 1 
ATOM 2411 C CG  . LYS A 1 302 ? 7.164   -9.569   -0.837  1.00 80.68 302 A 1 
ATOM 2412 C CD  . LYS A 1 302 ? 6.351   -10.308  -1.903  1.00 77.31 302 A 1 
ATOM 2413 C CE  . LYS A 1 302 ? 5.804   -9.294   -2.915  1.00 69.44 302 A 1 
ATOM 2414 N NZ  . LYS A 1 302 ? 4.960   -9.945   -3.949  1.00 62.16 302 A 1 
ATOM 2415 N N   . MET A 1 303 ? 6.940   -9.232   3.002   1.00 83.62 303 A 1 
ATOM 2416 C CA  . MET A 1 303 ? 6.148   -8.350   3.871   1.00 82.42 303 A 1 
ATOM 2417 C C   . MET A 1 303 ? 7.040   -7.407   4.691   1.00 83.01 303 A 1 
ATOM 2418 O O   . MET A 1 303 ? 6.827   -6.197   4.672   1.00 83.98 303 A 1 
ATOM 2419 C CB  . MET A 1 303 ? 5.270   -9.211   4.786   1.00 82.31 303 A 1 
ATOM 2420 C CG  . MET A 1 303 ? 4.324   -8.377   5.656   1.00 79.00 303 A 1 
ATOM 2421 S SD  . MET A 1 303 ? 3.514   -9.316   6.972   1.00 72.46 303 A 1 
ATOM 2422 C CE  . MET A 1 303 ? 2.585   -10.549  6.028   1.00 62.77 303 A 1 
ATOM 2423 N N   . ALA A 1 304 ? 8.076   -7.946   5.353   1.00 81.77 304 A 1 
ATOM 2424 C CA  . ALA A 1 304 ? 9.032   -7.145   6.115   1.00 80.98 304 A 1 
ATOM 2425 C C   . ALA A 1 304 ? 9.772   -6.131   5.224   1.00 81.26 304 A 1 
ATOM 2426 O O   . ALA A 1 304 ? 10.036  -5.008   5.643   1.00 80.29 304 A 1 
ATOM 2427 C CB  . ALA A 1 304 ? 10.005  -8.102   6.821   1.00 80.74 304 A 1 
ATOM 2428 N N   . GLY A 1 305 ? 10.081  -6.500   3.976   1.00 82.04 305 A 1 
ATOM 2429 C CA  . GLY A 1 305 ? 10.684  -5.603   2.983   1.00 82.31 305 A 1 
ATOM 2430 C C   . GLY A 1 305 ? 9.787   -4.425   2.604   1.00 83.44 305 A 1 
ATOM 2431 O O   . GLY A 1 305 ? 10.237  -3.279   2.641   1.00 82.31 305 A 1 
ATOM 2432 N N   . GLU A 1 306 ? 8.516   -4.693   2.292   1.00 82.10 306 A 1 
ATOM 2433 C CA  . GLU A 1 306 ? 7.543   -3.642   1.968   1.00 81.83 306 A 1 
ATOM 2434 C C   . GLU A 1 306 ? 7.255   -2.745   3.178   1.00 82.34 306 A 1 
ATOM 2435 O O   . GLU A 1 306 ? 7.194   -1.525   3.036   1.00 80.82 306 A 1 
ATOM 2436 C CB  . GLU A 1 306 ? 6.241   -4.265   1.432   1.00 82.85 306 A 1 
ATOM 2437 C CG  . GLU A 1 306 ? 6.388   -4.941   0.053   1.00 78.74 306 A 1 
ATOM 2438 C CD  . GLU A 1 306 ? 6.908   -4.013   -1.056  1.00 77.22 306 A 1 
ATOM 2439 O OE1 . GLU A 1 306 ? 7.612   -4.524   -1.963  1.00 67.23 306 A 1 
ATOM 2440 O OE2 . GLU A 1 306 ? 6.623   -2.798   -1.018  1.00 69.38 306 A 1 
ATOM 2441 N N   . LEU A 1 307 ? 7.180   -3.328   4.380   1.00 78.50 307 A 1 
ATOM 2442 C CA  . LEU A 1 307 ? 7.002   -2.562   5.614   1.00 75.74 307 A 1 
ATOM 2443 C C   . LEU A 1 307 ? 8.197   -1.641   5.893   1.00 74.79 307 A 1 
ATOM 2444 O O   . LEU A 1 307 ? 8.006   -0.471   6.215   1.00 75.19 307 A 1 
ATOM 2445 C CB  . LEU A 1 307 ? 6.743   -3.543   6.773   1.00 76.25 307 A 1 
ATOM 2446 C CG  . LEU A 1 307 ? 6.327   -2.859   8.091   1.00 71.52 307 A 1 
ATOM 2447 C CD1 . LEU A 1 307 ? 5.002   -2.112   7.969   1.00 63.88 307 A 1 
ATOM 2448 C CD2 . LEU A 1 307 ? 6.179   -3.915   9.186   1.00 66.79 307 A 1 
ATOM 2449 N N   . ASN A 1 308 ? 9.433   -2.122   5.698   1.00 81.02 308 A 1 
ATOM 2450 C CA  . ASN A 1 308 ? 10.642  -1.303   5.828   1.00 80.42 308 A 1 
ATOM 2451 C C   . ASN A 1 308 ? 10.664  -0.146   4.816   1.00 79.75 308 A 1 
ATOM 2452 O O   . ASN A 1 308 ? 11.012  0.988    5.155   1.00 78.68 308 A 1 
ATOM 2453 C CB  . ASN A 1 308 ? 11.874  -2.207   5.647   1.00 80.22 308 A 1 
ATOM 2454 C CG  . ASN A 1 308 ? 13.159  -1.487   6.028   1.00 82.41 308 A 1 
ATOM 2455 O OD1 . ASN A 1 308 ? 13.226  -0.729   6.975   1.00 75.37 308 A 1 
ATOM 2456 N ND2 . ASN A 1 308 ? 14.236  -1.706   5.314   1.00 75.45 308 A 1 
ATOM 2457 N N   . ARG A 1 309 ? 10.242  -0.413   3.578   1.00 75.65 309 A 1 
ATOM 2458 C CA  . ARG A 1 309 ? 10.122  0.615    2.535   1.00 77.04 309 A 1 
ATOM 2459 C C   . ARG A 1 309 ? 9.080   1.670    2.900   1.00 76.70 309 A 1 
ATOM 2460 O O   . ARG A 1 309 ? 9.375   2.861    2.801   1.00 74.99 309 A 1 
ATOM 2461 C CB  . ARG A 1 309 ? 9.800   -0.066   1.200   1.00 78.58 309 A 1 
ATOM 2462 C CG  . ARG A 1 309 ? 9.808   0.936    0.038   1.00 75.09 309 A 1 
ATOM 2463 C CD  . ARG A 1 309 ? 9.481   0.206    -1.261  1.00 75.93 309 A 1 
ATOM 2464 N NE  . ARG A 1 309 ? 9.507   1.127    -2.414  1.00 67.02 309 A 1 
ATOM 2465 C CZ  . ARG A 1 309 ? 9.377   0.773    -3.677  1.00 61.86 309 A 1 
ATOM 2466 N NH1 . ARG A 1 309 ? 9.187   -0.471   -4.028  1.00 56.94 309 A 1 
ATOM 2467 N NH2 . ARG A 1 309 ? 9.438   1.674    -4.625  1.00 54.06 309 A 1 
ATOM 2468 N N   . ALA A 1 310 ? 7.900   1.238    3.354   1.00 78.02 310 A 1 
ATOM 2469 C CA  . ALA A 1 310 ? 6.839   2.138    3.804   1.00 76.25 310 A 1 
ATOM 2470 C C   . ALA A 1 310 ? 7.289   2.986    5.004   1.00 76.86 310 A 1 
ATOM 2471 O O   . ALA A 1 310 ? 7.111   4.202    4.996   1.00 76.77 310 A 1 
ATOM 2472 C CB  . ALA A 1 310 ? 5.596   1.301    4.129   1.00 76.83 310 A 1 
ATOM 2473 N N   . TYR A 1 311 ? 7.961   2.382    5.985   1.00 75.14 311 A 1 
ATOM 2474 C CA  . TYR A 1 311 ? 8.519   3.100    7.131   1.00 74.33 311 A 1 
ATOM 2475 C C   . TYR A 1 311 ? 9.550   4.157    6.708   1.00 73.59 311 A 1 
ATOM 2476 O O   . TYR A 1 311 ? 9.506   5.298    7.175   1.00 73.95 311 A 1 
ATOM 2477 C CB  . TYR A 1 311 ? 9.134   2.086    8.102   1.00 74.18 311 A 1 
ATOM 2478 C CG  . TYR A 1 311 ? 9.672   2.730    9.363   1.00 71.69 311 A 1 
ATOM 2479 C CD1 . TYR A 1 311 ? 11.058  2.931    9.523   1.00 65.98 311 A 1 
ATOM 2480 C CD2 . TYR A 1 311 ? 8.780   3.150    10.367  1.00 65.40 311 A 1 
ATOM 2481 C CE1 . TYR A 1 311 ? 11.549  3.542    10.694  1.00 62.04 311 A 1 
ATOM 2482 C CE2 . TYR A 1 311 ? 9.269   3.766    11.535  1.00 63.11 311 A 1 
ATOM 2483 C CZ  . TYR A 1 311 ? 10.654  3.960    11.700  1.00 64.62 311 A 1 
ATOM 2484 O OH  . TYR A 1 311 ? 11.126  4.549    12.832  1.00 64.67 311 A 1 
ATOM 2485 N N   . GLY A 1 312 ? 10.439  3.821    5.772   1.00 75.35 312 A 1 
ATOM 2486 C CA  . GLY A 1 312 ? 11.389  4.774    5.189   1.00 75.78 312 A 1 
ATOM 2487 C C   . GLY A 1 312 ? 10.702  5.955    4.491   1.00 77.37 312 A 1 
ATOM 2488 O O   . GLY A 1 312 ? 11.129  7.100    4.660   1.00 75.99 312 A 1 
ATOM 2489 N N   . GLN A 1 313 ? 9.616   5.707    3.761   1.00 72.60 313 A 1 
ATOM 2490 C CA  . GLN A 1 313 ? 8.812   6.757    3.123   1.00 73.88 313 A 1 
ATOM 2491 C C   . GLN A 1 313 ? 8.115   7.651    4.156   1.00 74.38 313 A 1 
ATOM 2492 O O   . GLN A 1 313 ? 8.213   8.871    4.054   1.00 73.83 313 A 1 
ATOM 2493 C CB  . GLN A 1 313 ? 7.771   6.141    2.175   1.00 75.29 313 A 1 
ATOM 2494 C CG  . GLN A 1 313 ? 8.405   5.592    0.887   1.00 72.37 313 A 1 
ATOM 2495 C CD  . GLN A 1 313 ? 7.379   4.941    -0.038  1.00 69.33 313 A 1 
ATOM 2496 O OE1 . GLN A 1 313 ? 6.291   4.547    0.335   1.00 63.95 313 A 1 
ATOM 2497 N NE2 . GLN A 1 313 ? 7.686   4.792    -1.310  1.00 60.55 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? 7.486   7.065    5.175   1.00 72.20 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? 6.837   7.815    6.263   1.00 72.33 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? 7.856   8.712    6.969   1.00 72.34 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? 7.602   9.900    7.155   1.00 72.09 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? 6.144   6.850    7.255   1.00 72.73 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? 4.922   6.183    6.582   1.00 71.08 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? 5.697   7.586    8.535   1.00 68.06 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? 4.390   4.968    7.347   1.00 64.31 314 A 1 
ATOM 2506 N N   . LYS A 1 315 ? 9.035   8.177    7.308   1.00 73.11 315 A 1 
ATOM 2507 C CA  . LYS A 1 315 ? 10.110  8.952    7.945   1.00 72.65 315 A 1 
ATOM 2508 C C   . LYS A 1 315 ? 10.566  10.123   7.075   1.00 72.35 315 A 1 
ATOM 2509 O O   . LYS A 1 315 ? 10.780  11.220   7.590   1.00 72.95 315 A 1 
ATOM 2510 C CB  . LYS A 1 315 ? 11.271  8.005    8.286   1.00 71.93 315 A 1 
ATOM 2511 C CG  . LYS A 1 315 ? 12.359  8.706    9.108   1.00 67.20 315 A 1 
ATOM 2512 C CD  . LYS A 1 315 ? 13.456  7.715    9.505   1.00 63.78 315 A 1 
ATOM 2513 C CE  . LYS A 1 315 ? 14.520  8.428    10.346  1.00 57.03 315 A 1 
ATOM 2514 N NZ  . LYS A 1 315 ? 15.578  7.484    10.798  1.00 50.88 315 A 1 
ATOM 2515 N N   . ARG A 1 316 ? 10.684  9.910    5.761   1.00 68.85 316 A 1 
ATOM 2516 C CA  . ARG A 1 316 ? 11.030  10.972   4.809   1.00 70.92 316 A 1 
ATOM 2517 C C   . ARG A 1 316 ? 9.941   12.043   4.743   1.00 69.52 316 A 1 
ATOM 2518 O O   . ARG A 1 316 ? 10.264  13.215   4.902   1.00 68.29 316 A 1 
ATOM 2519 C CB  . ARG A 1 316 ? 11.325  10.359   3.433   1.00 71.92 316 A 1 
ATOM 2520 C CG  . ARG A 1 316 ? 11.769  11.435   2.439   1.00 67.66 316 A 1 
ATOM 2521 C CD  . ARG A 1 316 ? 12.110  10.809   1.090   1.00 68.47 316 A 1 
ATOM 2522 N NE  . ARG A 1 316 ? 12.478  11.850   0.118   1.00 58.23 316 A 1 
ATOM 2523 C CZ  . ARG A 1 316 ? 12.914  11.654   -1.111  1.00 53.23 316 A 1 
ATOM 2524 N NH1 . ARG A 1 316 ? 13.071  10.457   -1.611  1.00 48.33 316 A 1 
ATOM 2525 N NH2 . ARG A 1 316 ? 13.203  12.677   -1.866  1.00 46.02 316 A 1 
ATOM 2526 N N   . TYR A 1 317 ? 8.675   11.656   4.591   1.00 71.00 317 A 1 
ATOM 2527 C CA  . TYR A 1 317 ? 7.564   12.610   4.550   1.00 71.14 317 A 1 
ATOM 2528 C C   . TYR A 1 317 ? 7.413   13.393   5.857   1.00 71.06 317 A 1 
ATOM 2529 O O   . TYR A 1 317 ? 7.203   14.602   5.816   1.00 70.12 317 A 1 
ATOM 2530 C CB  . TYR A 1 317 ? 6.255   11.883   4.216   1.00 70.90 317 A 1 
ATOM 2531 C CG  . TYR A 1 317 ? 6.172   11.287   2.821   1.00 67.51 317 A 1 
ATOM 2532 C CD1 . TYR A 1 317 ? 6.676   11.984   1.705   1.00 61.23 317 A 1 
ATOM 2533 C CD2 . TYR A 1 317 ? 5.539   10.043   2.635   1.00 60.46 317 A 1 
ATOM 2534 C CE1 . TYR A 1 317 ? 6.565   11.438   0.416   1.00 56.22 317 A 1 
ATOM 2535 C CE2 . TYR A 1 317 ? 5.419   9.493    1.344   1.00 57.36 317 A 1 
ATOM 2536 C CZ  . TYR A 1 317 ? 5.935   10.189   0.232   1.00 58.40 317 A 1 
ATOM 2537 O OH  . TYR A 1 317 ? 5.821   9.659    -1.014  1.00 56.68 317 A 1 
ATOM 2538 N N   . ALA A 1 318 ? 7.595   12.739   7.011   1.00 69.19 318 A 1 
ATOM 2539 C CA  . ALA A 1 318 ? 7.596   13.420   8.303   1.00 68.34 318 A 1 
ATOM 2540 C C   . ALA A 1 318 ? 8.738   14.445   8.408   1.00 67.15 318 A 1 
ATOM 2541 O O   . ALA A 1 318 ? 8.522   15.565   8.865   1.00 68.04 318 A 1 
ATOM 2542 C CB  . ALA A 1 318 ? 7.683   12.362   9.410   1.00 69.29 318 A 1 
ATOM 2543 N N   . PHE A 1 319 ? 9.939   14.094   7.942   1.00 66.92 319 A 1 
ATOM 2544 C CA  . PHE A 1 319 ? 11.073  15.015   7.913   1.00 66.35 319 A 1 
ATOM 2545 C C   . PHE A 1 319 ? 10.833  16.195   6.958   1.00 65.70 319 A 1 
ATOM 2546 O O   . PHE A 1 319 ? 11.061  17.346   7.337   1.00 64.02 319 A 1 
ATOM 2547 C CB  . PHE A 1 319 ? 12.342  14.246   7.537   1.00 65.17 319 A 1 
ATOM 2548 C CG  . PHE A 1 319 ? 13.586  15.105   7.573   1.00 63.34 319 A 1 
ATOM 2549 C CD1 . PHE A 1 319 ? 14.065  15.715   6.400   1.00 57.82 319 A 1 
ATOM 2550 C CD2 . PHE A 1 319 ? 14.255  15.316   8.793   1.00 58.74 319 A 1 
ATOM 2551 C CE1 . PHE A 1 319 ? 15.210  16.527   6.446   1.00 54.25 319 A 1 
ATOM 2552 C CE2 . PHE A 1 319 ? 15.397  16.129   8.839   1.00 55.09 319 A 1 
ATOM 2553 C CZ  . PHE A 1 319 ? 15.875  16.735   7.662   1.00 57.07 319 A 1 
ATOM 2554 N N   . ASP A 1 320 ? 10.326  15.925   5.756   1.00 65.85 320 A 1 
ATOM 2555 C CA  . ASP A 1 320 ? 10.002  16.950   4.762   1.00 67.42 320 A 1 
ATOM 2556 C C   . ASP A 1 320 ? 8.898   17.892   5.276   1.00 64.86 320 A 1 
ATOM 2557 O O   . ASP A 1 320 ? 9.014   19.107   5.114   1.00 63.64 320 A 1 
ATOM 2558 C CB  . ASP A 1 320 ? 9.601   16.285   3.427   1.00 68.44 320 A 1 
ATOM 2559 C CG  . ASP A 1 320 ? 10.762  15.604   2.676   1.00 67.38 320 A 1 
ATOM 2560 O OD1 . ASP A 1 320 ? 11.939  15.955   2.931   1.00 64.69 320 A 1 
ATOM 2561 O OD2 . ASP A 1 320 ? 10.480  14.755   1.796   1.00 63.55 320 A 1 
ATOM 2562 N N   . ALA A 1 321 ? 7.882   17.370   5.981   1.00 68.71 321 A 1 
ATOM 2563 C CA  . ALA A 1 321 ? 6.828   18.167   6.615   1.00 66.14 321 A 1 
ATOM 2564 C C   . ALA A 1 321 ? 7.374   19.078   7.728   1.00 64.81 321 A 1 
ATOM 2565 O O   . ALA A 1 321 ? 7.057   20.265   7.766   1.00 64.61 321 A 1 
ATOM 2566 C CB  . ALA A 1 321 ? 5.745   17.220   7.149   1.00 65.51 321 A 1 
ATOM 2567 N N   . VAL A 1 322 ? 8.259   18.568   8.601   1.00 62.68 322 A 1 
ATOM 2568 C CA  . VAL A 1 322 ? 8.923   19.384   9.637   1.00 64.53 322 A 1 
ATOM 2569 C C   . VAL A 1 322 ? 9.802   20.463   9.006   1.00 64.54 322 A 1 
ATOM 2570 O O   . VAL A 1 322 ? 9.817   21.607   9.468   1.00 65.23 322 A 1 
ATOM 2571 C CB  . VAL A 1 322 ? 9.748   18.494   10.587  1.00 64.13 322 A 1 
ATOM 2572 C CG1 . VAL A 1 322 ? 10.638  19.305   11.547  1.00 56.89 322 A 1 
ATOM 2573 C CG2 . VAL A 1 322 ? 8.828   17.632   11.462  1.00 58.66 322 A 1 
ATOM 2574 N N   . LEU A 1 323 ? 10.530  20.135   7.936   1.00 62.44 323 A 1 
ATOM 2575 C CA  . LEU A 1 323 ? 11.362  21.095   7.218   1.00 62.54 323 A 1 
ATOM 2576 C C   . LEU A 1 323 ? 10.514  22.175   6.536   1.00 60.39 323 A 1 
ATOM 2577 O O   . LEU A 1 323 ? 10.885  23.348   6.579   1.00 60.36 323 A 1 
ATOM 2578 C CB  . LEU A 1 323 ? 12.237  20.336   6.205   1.00 63.32 323 A 1 
ATOM 2579 C CG  . LEU A 1 323 ? 13.293  21.224   5.521   1.00 58.31 323 A 1 
ATOM 2580 C CD1 . LEU A 1 323 ? 14.379  21.682   6.497   1.00 54.07 323 A 1 
ATOM 2581 C CD2 . LEU A 1 323 ? 13.967  20.457   4.389   1.00 55.75 323 A 1 
ATOM 2582 N N   . ALA A 1 324 ? 9.379   21.808   5.939   1.00 69.56 324 A 1 
ATOM 2583 C CA  . ALA A 1 324 ? 8.423   22.741   5.353   1.00 67.58 324 A 1 
ATOM 2584 C C   . ALA A 1 324 ? 7.842   23.682   6.418   1.00 66.57 324 A 1 
ATOM 2585 O O   . ALA A 1 324 ? 7.902   24.895   6.234   1.00 63.40 324 A 1 
ATOM 2586 C CB  . ALA A 1 324 ? 7.335   21.953   4.618   1.00 66.56 324 A 1 
ATOM 2587 N N   . GLY A 1 325 ? 7.411   23.154   7.580   1.00 64.10 325 A 1 
ATOM 2588 C CA  . GLY A 1 325 ? 6.921   23.963   8.698   1.00 64.08 325 A 1 
ATOM 2589 C C   . GLY A 1 325 ? 7.965   24.947   9.238   1.00 65.34 325 A 1 
ATOM 2590 O O   . GLY A 1 325 ? 7.665   26.119   9.451   1.00 63.73 325 A 1 
ATOM 2591 N N   . LYS A 1 326 ? 9.242   24.537   9.365   1.00 61.14 326 A 1 
ATOM 2592 C CA  . LYS A 1 326 ? 10.340  25.444   9.758   1.00 62.85 326 A 1 
ATOM 2593 C C   . LYS A 1 326 ? 10.632  26.519   8.706   1.00 63.48 326 A 1 
ATOM 2594 O O   . LYS A 1 326 ? 10.975  27.646   9.062   1.00 61.84 326 A 1 
ATOM 2595 C CB  . LYS A 1 326 ? 11.620  24.651   10.045  1.00 60.08 326 A 1 
ATOM 2596 C CG  . LYS A 1 326 ? 11.561  23.941   11.402  1.00 54.69 326 A 1 
ATOM 2597 C CD  . LYS A 1 326 ? 12.915  23.302   11.732  1.00 52.28 326 A 1 
ATOM 2598 C CE  . LYS A 1 326 ? 12.844  22.678   13.127  1.00 45.33 326 A 1 
ATOM 2599 N NZ  . LYS A 1 326 ? 14.162  22.169   13.572  1.00 40.40 326 A 1 
ATOM 2600 N N   . LYS A 1 327 ? 10.529  26.189   7.413   1.00 64.16 327 A 1 
ATOM 2601 C CA  . LYS A 1 327 ? 10.665  27.168   6.328   1.00 65.50 327 A 1 
ATOM 2602 C C   . LYS A 1 327 ? 9.523   28.175   6.368   1.00 65.16 327 A 1 
ATOM 2603 O O   . LYS A 1 327 ? 9.792   29.368   6.283   1.00 64.84 327 A 1 
ATOM 2604 C CB  . LYS A 1 327 ? 10.718  26.477   4.961   1.00 64.48 327 A 1 
ATOM 2605 C CG  . LYS A 1 327 ? 12.078  25.835   4.664   1.00 59.42 327 A 1 
ATOM 2606 C CD  . LYS A 1 327 ? 12.007  25.116   3.312   1.00 57.07 327 A 1 
ATOM 2607 C CE  . LYS A 1 327 ? 13.348  24.474   2.952   1.00 50.18 327 A 1 
ATOM 2608 N NZ  . LYS A 1 327 ? 13.271  23.791   1.635   1.00 45.53 327 A 1 
ATOM 2609 N N   . GLU A 1 328 ? 8.284   27.709   6.559   1.00 59.54 328 A 1 
ATOM 2610 C CA  . GLU A 1 328 ? 7.110   28.561   6.704   1.00 60.74 328 A 1 
ATOM 2611 C C   . GLU A 1 328 ? 7.263   29.509   7.900   1.00 61.72 328 A 1 
ATOM 2612 O O   . GLU A 1 328 ? 7.123   30.719   7.739   1.00 60.45 328 A 1 
ATOM 2613 C CB  . GLU A 1 328 ? 5.856   27.688   6.843   1.00 59.81 328 A 1 
ATOM 2614 C CG  . GLU A 1 328 ? 4.592   28.555   6.824   1.00 53.19 328 A 1 
ATOM 2615 C CD  . GLU A 1 328 ? 3.305   27.776   7.097   1.00 51.33 328 A 1 
ATOM 2616 O OE1 . GLU A 1 328 ? 2.368   28.436   7.603   1.00 48.54 328 A 1 
ATOM 2617 O OE2 . GLU A 1 328 ? 3.280   26.555   6.833   1.00 49.23 328 A 1 
ATOM 2618 N N   . GLU A 1 329 ? 7.656   29.002   9.084   1.00 55.20 329 A 1 
ATOM 2619 C CA  . GLU A 1 329 ? 7.877   29.829   10.275  1.00 56.85 329 A 1 
ATOM 2620 C C   . GLU A 1 329 ? 8.952   30.902   10.046  1.00 57.42 329 A 1 
ATOM 2621 O O   . GLU A 1 329 ? 8.786   32.064   10.423  1.00 56.59 329 A 1 
ATOM 2622 C CB  . GLU A 1 329 ? 8.266   28.923   11.451  1.00 56.43 329 A 1 
ATOM 2623 C CG  . GLU A 1 329 ? 8.177   29.680   12.784  1.00 49.87 329 A 1 
ATOM 2624 C CD  . GLU A 1 329 ? 8.773   28.926   13.972  1.00 47.51 329 A 1 
ATOM 2625 O OE1 . GLU A 1 329 ? 8.975   29.611   15.006  1.00 44.40 329 A 1 
ATOM 2626 O OE2 . GLU A 1 329 ? 9.141   27.742   13.831  1.00 45.43 329 A 1 
ATOM 2627 N N   . ARG A 1 330 ? 10.058  30.541   9.371   1.00 57.57 330 A 1 
ATOM 2628 C CA  . ARG A 1 330 ? 11.114  31.496   9.009   1.00 57.83 330 A 1 
ATOM 2629 C C   . ARG A 1 330 ? 10.607  32.568   8.046   1.00 57.23 330 A 1 
ATOM 2630 O O   . ARG A 1 330 ? 10.935  33.742   8.222   1.00 59.41 330 A 1 
ATOM 2631 C CB  . ARG A 1 330 ? 12.323  30.738   8.439   1.00 58.61 330 A 1 
ATOM 2632 C CG  . ARG A 1 330 ? 13.513  31.671   8.194   1.00 54.23 330 A 1 
ATOM 2633 C CD  . ARG A 1 330 ? 14.714  30.875   7.689   1.00 53.70 330 A 1 
ATOM 2634 N NE  . ARG A 1 330 ? 15.881  31.752   7.471   1.00 47.03 330 A 1 
ATOM 2635 C CZ  . ARG A 1 330 ? 17.070  31.382   7.018   1.00 43.12 330 A 1 
ATOM 2636 N NH1 . ARG A 1 330 ? 17.330  30.149   6.698   1.00 40.68 330 A 1 
ATOM 2637 N NH2 . ARG A 1 330 ? 18.021  32.259   6.875   1.00 39.35 330 A 1 
ATOM 2638 N N   . ILE A 1 331 ? 9.810   32.192   7.050   1.00 59.50 331 A 1 
ATOM 2639 C CA  . ILE A 1 331 ? 9.179   33.113   6.103   1.00 59.15 331 A 1 
ATOM 2640 C C   . ILE A 1 331 ? 8.220   34.044   6.852   1.00 57.93 331 A 1 
ATOM 2641 O O   . ILE A 1 331 ? 8.342   35.257   6.707   1.00 56.89 331 A 1 
ATOM 2642 C CB  . ILE A 1 331 ? 8.506   32.321   4.959   1.00 58.51 331 A 1 
ATOM 2643 C CG1 . ILE A 1 331 ? 9.588   31.708   4.035   1.00 54.59 331 A 1 
ATOM 2644 C CG2 . ILE A 1 331 ? 7.569   33.203   4.128   1.00 53.84 331 A 1 
ATOM 2645 C CD1 . ILE A 1 331 ? 9.043   30.651   3.068   1.00 50.93 331 A 1 
ATOM 2646 N N   . ARG A 1 332 ? 7.347   33.515   7.734   1.00 53.02 332 A 1 
ATOM 2647 C CA  . ARG A 1 332 ? 6.448   34.323   8.576   1.00 54.05 332 A 1 
ATOM 2648 C C   . ARG A 1 332 ? 7.213   35.368   9.388   1.00 54.12 332 A 1 
ATOM 2649 O O   . ARG A 1 332 ? 6.858   36.540   9.338   1.00 55.27 332 A 1 
ATOM 2650 C CB  . ARG A 1 332 ? 5.623   33.426   9.516   1.00 53.88 332 A 1 
ATOM 2651 C CG  . ARG A 1 332 ? 4.504   32.650   8.811   1.00 50.81 332 A 1 
ATOM 2652 C CD  . ARG A 1 332 ? 3.736   31.785   9.821   1.00 51.11 332 A 1 
ATOM 2653 N NE  . ARG A 1 332 ? 2.664   30.988   9.197   1.00 46.28 332 A 1 
ATOM 2654 C CZ  . ARG A 1 332 ? 1.355   31.092   9.380   1.00 41.86 332 A 1 
ATOM 2655 N NH1 . ARG A 1 332 ? 0.813   32.012   10.132  1.00 40.49 332 A 1 
ATOM 2656 N NH2 . ARG A 1 332 ? 0.561   30.241   8.803   1.00 39.90 332 A 1 
ATOM 2657 N N   . ARG A 1 333 ? 8.316   34.999   10.058  1.00 53.64 333 A 1 
ATOM 2658 C CA  . ARG A 1 333 ? 9.154   35.941   10.830  1.00 53.71 333 A 1 
ATOM 2659 C C   . ARG A 1 333 ? 9.791   37.038   9.972   1.00 51.95 333 A 1 
ATOM 2660 O O   . ARG A 1 333 ? 10.006  38.138   10.465  1.00 51.84 333 A 1 
ATOM 2661 C CB  . ARG A 1 333 ? 10.260  35.189   11.582  1.00 53.18 333 A 1 
ATOM 2662 C CG  . ARG A 1 333 ? 9.743   34.373   12.769  1.00 49.64 333 A 1 
ATOM 2663 C CD  . ARG A 1 333 ? 10.933  33.687   13.453  1.00 49.06 333 A 1 
ATOM 2664 N NE  . ARG A 1 333 ? 10.517  32.692   14.451  1.00 43.50 333 A 1 
ATOM 2665 C CZ  . ARG A 1 333 ? 11.274  32.154   15.388  1.00 38.51 333 A 1 
ATOM 2666 N NH1 . ARG A 1 333 ? 12.503  32.547   15.597  1.00 37.32 333 A 1 
ATOM 2667 N NH2 . ARG A 1 333 ? 10.815  31.188   16.134  1.00 37.10 333 A 1 
ATOM 2668 N N   . ILE A 1 334 ? 10.130  36.748   8.712   1.00 56.38 334 A 1 
ATOM 2669 C CA  . ILE A 1 334 ? 10.662  37.748   7.776   1.00 55.98 334 A 1 
ATOM 2670 C C   . ILE A 1 334 ? 9.541   38.703   7.353   1.00 54.76 334 A 1 
ATOM 2671 O O   . ILE A 1 334 ? 9.730   39.912   7.425   1.00 53.30 334 A 1 
ATOM 2672 C CB  . ILE A 1 334 ? 11.358  37.067   6.573   1.00 55.05 334 A 1 
ATOM 2673 C CG1 . ILE A 1 334 ? 12.653  36.364   7.040   1.00 50.86 334 A 1 
ATOM 2674 C CG2 . ILE A 1 334 ? 11.693  38.094   5.472   1.00 50.71 334 A 1 
ATOM 2675 C CD1 . ILE A 1 334 ? 13.230  35.382   6.011   1.00 47.05 334 A 1 
ATOM 2676 N N   . PHE A 1 335 ? 8.367   38.178   6.973   1.00 53.28 335 A 1 
ATOM 2677 C CA  . PHE A 1 335 ? 7.232   38.985   6.523   1.00 52.85 335 A 1 
ATOM 2678 C C   . PHE A 1 335 ? 6.611   39.833   7.639   1.00 51.23 335 A 1 
ATOM 2679 O O   . PHE A 1 335 ? 6.225   40.966   7.373   1.00 50.13 335 A 1 
ATOM 2680 C CB  . PHE A 1 335 ? 6.185   38.085   5.864   1.00 51.44 335 A 1 
ATOM 2681 C CG  . PHE A 1 335 ? 6.473   37.784   4.407   1.00 48.63 335 A 1 
ATOM 2682 C CD1 . PHE A 1 335 ? 6.283   38.794   3.442   1.00 45.64 335 A 1 
ATOM 2683 C CD2 . PHE A 1 335 ? 6.897   36.510   3.999   1.00 45.61 335 A 1 
ATOM 2684 C CE1 . PHE A 1 335 ? 6.531   38.528   2.086   1.00 41.89 335 A 1 
ATOM 2685 C CE2 . PHE A 1 335 ? 7.147   36.243   2.642   1.00 42.42 335 A 1 
ATOM 2686 C CZ  . PHE A 1 335 ? 6.965   37.252   1.683   1.00 42.53 335 A 1 
ATOM 2687 N N   . GLN A 1 336 ? 6.599   39.356   8.897   1.00 46.27 336 A 1 
ATOM 2688 C CA  . GLN A 1 336 ? 6.095   40.110   10.056  1.00 46.00 336 A 1 
ATOM 2689 C C   . GLN A 1 336 ? 6.784   41.467   10.276  1.00 47.47 336 A 1 
ATOM 2690 O O   . GLN A 1 336 ? 6.234   42.323   10.958  1.00 46.37 336 A 1 
ATOM 2691 C CB  . GLN A 1 336 ? 6.246   39.269   11.329  1.00 43.16 336 A 1 
ATOM 2692 C CG  . GLN A 1 336 ? 5.081   38.295   11.521  1.00 38.70 336 A 1 
ATOM 2693 C CD  . GLN A 1 336 ? 5.253   37.397   12.744  1.00 34.67 336 A 1 
ATOM 2694 O OE1 . GLN A 1 336 ? 6.316   37.246   13.323  1.00 33.23 336 A 1 
ATOM 2695 N NE2 . GLN A 1 336 ? 4.197   36.753   13.184  1.00 31.42 336 A 1 
ATOM 2696 N N   . LYS A 1 337 ? 7.972   41.690   9.697   1.00 50.81 337 A 1 
ATOM 2697 C CA  . LYS A 1 337 ? 8.643   42.996   9.759   1.00 51.52 337 A 1 
ATOM 2698 C C   . LYS A 1 337 ? 8.029   44.041   8.819   1.00 51.81 337 A 1 
ATOM 2699 O O   . LYS A 1 337 ? 8.267   45.226   9.027   1.00 49.52 337 A 1 
ATOM 2700 C CB  . LYS A 1 337 ? 10.136  42.840   9.451   1.00 48.28 337 A 1 
ATOM 2701 C CG  . LYS A 1 337 ? 10.877  42.078   10.553  1.00 43.23 337 A 1 
ATOM 2702 C CD  . LYS A 1 337 ? 12.377  42.117   10.273  1.00 40.55 337 A 1 
ATOM 2703 C CE  . LYS A 1 337 ? 13.145  41.468   11.424  1.00 35.89 337 A 1 
ATOM 2704 N NZ  . LYS A 1 337 ? 14.607  41.652   11.251  1.00 31.77 337 A 1 
ATOM 2705 N N   . TYR A 1 338 ? 7.306   43.602   7.791   1.00 53.11 338 A 1 
ATOM 2706 C CA  . TYR A 1 338 ? 6.883   44.461   6.680   1.00 53.83 338 A 1 
ATOM 2707 C C   . TYR A 1 338 ? 5.382   44.362   6.355   1.00 54.06 338 A 1 
ATOM 2708 O O   . TYR A 1 338 ? 4.862   45.218   5.648   1.00 51.74 338 A 1 
ATOM 2709 C CB  . TYR A 1 338 ? 7.720   44.104   5.447   1.00 50.01 338 A 1 
ATOM 2710 C CG  . TYR A 1 338 ? 9.225   44.198   5.658   1.00 45.79 338 A 1 
ATOM 2711 C CD1 . TYR A 1 338 ? 9.845   45.461   5.758   1.00 41.99 338 A 1 
ATOM 2712 C CD2 . TYR A 1 338 ? 10.004  43.030   5.764   1.00 40.70 338 A 1 
ATOM 2713 C CE1 . TYR A 1 338 ? 11.236  45.554   5.961   1.00 36.41 338 A 1 
ATOM 2714 C CE2 . TYR A 1 338 ? 11.398  43.118   5.968   1.00 36.34 338 A 1 
ATOM 2715 C CZ  . TYR A 1 338 ? 12.015  44.381   6.064   1.00 36.12 338 A 1 
ATOM 2716 O OH  . TYR A 1 338 ? 13.360  44.467   6.260   1.00 35.42 338 A 1 
ATOM 2717 N N   . VAL A 1 339 ? 4.697   43.324   6.829   1.00 54.41 339 A 1 
ATOM 2718 C CA  . VAL A 1 339 ? 3.306   43.020   6.473   1.00 57.13 339 A 1 
ATOM 2719 C C   . VAL A 1 339 ? 2.526   42.626   7.737   1.00 58.70 339 A 1 
ATOM 2720 O O   . VAL A 1 339 ? 3.036   41.836   8.535   1.00 58.11 339 A 1 
ATOM 2721 C CB  . VAL A 1 339 ? 3.250   41.903   5.412   1.00 55.24 339 A 1 
ATOM 2722 C CG1 . VAL A 1 339 ? 1.819   41.669   4.915   1.00 51.28 339 A 1 
ATOM 2723 C CG2 . VAL A 1 339 ? 4.093   42.218   4.166   1.00 51.46 339 A 1 
ATOM 2724 N N   . PRO A 1 340 ? 1.285   43.132   7.932   1.00 60.34 340 A 1 
ATOM 2725 C CA  . PRO A 1 340 ? 0.422   42.750   9.054   1.00 62.07 340 A 1 
ATOM 2726 C C   . PRO A 1 340 ? 0.150   41.237   9.139   1.00 63.55 340 A 1 
ATOM 2727 O O   . PRO A 1 340 ? 0.105   40.538   8.125   1.00 62.89 340 A 1 
ATOM 2728 C CB  . PRO A 1 340 ? -0.873  43.550   8.864   1.00 59.73 340 A 1 
ATOM 2729 C CG  . PRO A 1 340 ? -0.430  44.779   8.072   1.00 58.24 340 A 1 
ATOM 2730 C CD  . PRO A 1 340 ? 0.669   44.222   7.174   1.00 59.93 340 A 1 
ATOM 2731 N N   . ASN A 1 341 ? -0.060  40.725   10.364  1.00 61.73 341 A 1 
ATOM 2732 C CA  . ASN A 1 341 ? -0.209  39.283   10.617  1.00 63.64 341 A 1 
ATOM 2733 C C   . ASN A 1 341 ? -1.397  38.642   9.883   1.00 65.22 341 A 1 
ATOM 2734 O O   . ASN A 1 341 ? -1.268  37.542   9.351   1.00 63.44 341 A 1 
ATOM 2735 C CB  . ASN A 1 341 ? -0.346  39.039   12.135  1.00 61.81 341 A 1 
ATOM 2736 C CG  . ASN A 1 341 ? 0.978   38.991   12.872  1.00 56.70 341 A 1 
ATOM 2737 O OD1 . ASN A 1 341 ? 2.015   38.622   12.349  1.00 53.85 341 A 1 
ATOM 2738 N ND2 . ASN A 1 341 ? 0.979   39.323   14.141  1.00 51.60 341 A 1 
ATOM 2739 N N   . ASP A 1 342 ? -2.536  39.330   9.816   1.00 66.19 342 A 1 
ATOM 2740 C CA  . ASP A 1 342 ? -3.752  38.885   9.126   1.00 66.90 342 A 1 
ATOM 2741 C C   . ASP A 1 342 ? -3.530  38.709   7.612   1.00 67.34 342 A 1 
ATOM 2742 O O   . ASP A 1 342 ? -4.031  37.766   6.996   1.00 66.47 342 A 1 
ATOM 2743 C CB  . ASP A 1 342 ? -4.853  39.921   9.405   1.00 65.18 342 A 1 
ATOM 2744 C CG  . ASP A 1 342 ? -4.473  41.259   8.755   1.00 60.91 342 A 1 
ATOM 2745 O OD1 . ASP A 1 342 ? -3.451  41.838   9.188   1.00 55.53 342 A 1 
ATOM 2746 O OD2 . ASP A 1 342 ? -5.088  41.569   7.710   1.00 55.98 342 A 1 
ATOM 2747 N N   . VAL A 1 343 ? -2.708  39.573   7.014   1.00 62.99 343 A 1 
ATOM 2748 C CA  . VAL A 1 343 ? -2.311  39.488   5.603   1.00 63.42 343 A 1 
ATOM 2749 C C   . VAL A 1 343 ? -1.389  38.290   5.376   1.00 64.08 343 A 1 
ATOM 2750 O O   . VAL A 1 343 ? -1.546  37.566   4.388   1.00 63.51 343 A 1 
ATOM 2751 C CB  . VAL A 1 343 ? -1.637  40.793   5.150   1.00 61.68 343 A 1 
ATOM 2752 C CG1 . VAL A 1 343 ? -1.261  40.753   3.663   1.00 57.24 343 A 1 
ATOM 2753 C CG2 . VAL A 1 343 ? -2.569  41.984   5.369   1.00 56.97 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? -0.474  38.031   6.308   1.00 60.31 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? 0.401   36.851   6.270   1.00 61.61 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? -0.432  35.566   6.363   1.00 62.61 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? -0.200  34.624   5.603   1.00 62.09 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? 1.467   36.923   7.390   1.00 60.47 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? 2.385   38.146   7.189   1.00 57.04 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? 2.314   35.637   7.434   1.00 56.65 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? 3.306   38.422   8.378   1.00 53.07 344 A 1 
ATOM 2762 N N   . GLU A 1 345 ? -1.431  35.514   7.252   1.00 66.36 345 A 1 
ATOM 2763 C CA  . GLU A 1 345 ? -2.320  34.356   7.371   1.00 66.33 345 A 1 
ATOM 2764 C C   . GLU A 1 345 ? -3.124  34.112   6.091   1.00 65.99 345 A 1 
ATOM 2765 O O   . GLU A 1 345 ? -3.188  32.977   5.611   1.00 64.32 345 A 1 
ATOM 2766 C CB  . GLU A 1 345 ? -3.261  34.518   8.567   1.00 65.26 345 A 1 
ATOM 2767 C CG  . GLU A 1 345 ? -2.505  34.298   9.881   1.00 59.85 345 A 1 
ATOM 2768 C CD  . GLU A 1 345 ? -3.421  34.298   11.109  1.00 56.44 345 A 1 
ATOM 2769 O OE1 . GLU A 1 345 ? -2.868  34.005   12.196  1.00 52.09 345 A 1 
ATOM 2770 O OE2 . GLU A 1 345 ? -4.639  34.529   10.950  1.00 50.93 345 A 1 
ATOM 2771 N N   . ARG A 1 346 ? -3.672  35.170   5.474   1.00 66.24 346 A 1 
ATOM 2772 C CA  . ARG A 1 346 ? -4.351  35.078   4.171   1.00 64.89 346 A 1 
ATOM 2773 C C   . ARG A 1 346 ? -3.415  34.604   3.061   1.00 63.14 346 A 1 
ATOM 2774 O O   . ARG A 1 346 ? -3.838  33.797   2.236   1.00 61.67 346 A 1 
ATOM 2775 C CB  . ARG A 1 346 ? -4.969  36.428   3.791   1.00 63.61 346 A 1 
ATOM 2776 C CG  . ARG A 1 346 ? -6.220  36.744   4.621   1.00 59.90 346 A 1 
ATOM 2777 C CD  . ARG A 1 346 ? -6.801  38.089   4.171   1.00 58.87 346 A 1 
ATOM 2778 N NE  . ARG A 1 346 ? -7.941  38.490   5.007   1.00 53.47 346 A 1 
ATOM 2779 C CZ  . ARG A 1 346 ? -8.651  39.597   4.873   1.00 49.26 346 A 1 
ATOM 2780 N NH1 . ARG A 1 346 ? -8.476  40.419   3.872   1.00 47.74 346 A 1 
ATOM 2781 N NH2 . ARG A 1 346 ? -9.549  39.911   5.761   1.00 44.91 346 A 1 
ATOM 2782 N N   . PHE A 1 347 ? -2.157  35.046   3.066   1.00 60.73 347 A 1 
ATOM 2783 C CA  . PHE A 1 347 ? -1.145  34.602   2.107   1.00 60.09 347 A 1 
ATOM 2784 C C   . PHE A 1 347 ? -0.895  33.090   2.210   1.00 59.43 347 A 1 
ATOM 2785 O O   . PHE A 1 347 ? -0.922  32.400   1.196   1.00 58.46 347 A 1 
ATOM 2786 C CB  . PHE A 1 347 ? 0.154   35.396   2.316   1.00 58.33 347 A 1 
ATOM 2787 C CG  . PHE A 1 347 ? 1.273   34.983   1.381   1.00 54.58 347 A 1 
ATOM 2788 C CD1 . PHE A 1 347 ? 2.228   34.034   1.789   1.00 50.55 347 A 1 
ATOM 2789 C CD2 . PHE A 1 347 ? 1.345   35.527   0.087   1.00 49.89 347 A 1 
ATOM 2790 C CE1 . PHE A 1 347 ? 3.247   33.633   0.907   1.00 45.57 347 A 1 
ATOM 2791 C CE2 . PHE A 1 347 ? 2.361   35.127   -0.795  1.00 45.79 347 A 1 
ATOM 2792 C CZ  . PHE A 1 347 ? 3.314   34.180   -0.386  1.00 45.65 347 A 1 
ATOM 2793 N N   . PHE A 1 348 ? -0.725  32.555   3.421   1.00 60.10 348 A 1 
ATOM 2794 C CA  . PHE A 1 348 ? -0.518  31.115   3.603   1.00 60.24 348 A 1 
ATOM 2795 C C   . PHE A 1 348 ? -1.787  30.285   3.373   1.00 59.41 348 A 1 
ATOM 2796 O O   . PHE A 1 348 ? -1.692  29.138   2.950   1.00 57.47 348 A 1 
ATOM 2797 C CB  . PHE A 1 348 ? 0.098   30.848   4.983   1.00 58.87 348 A 1 
ATOM 2798 C CG  . PHE A 1 348 ? 1.575   31.191   5.056   1.00 57.17 348 A 1 
ATOM 2799 C CD1 . PHE A 1 348 ? 2.509   30.402   4.360   1.00 54.57 348 A 1 
ATOM 2800 C CD2 . PHE A 1 348 ? 2.021   32.296   5.797   1.00 54.48 348 A 1 
ATOM 2801 C CE1 . PHE A 1 348 ? 3.875   30.730   4.392   1.00 51.12 348 A 1 
ATOM 2802 C CE2 . PHE A 1 348 ? 3.385   32.627   5.831   1.00 51.72 348 A 1 
ATOM 2803 C CZ  . PHE A 1 348 ? 4.312   31.846   5.124   1.00 52.79 348 A 1 
ATOM 2804 N N   . ALA A 1 349 ? -2.978  30.853   3.599   1.00 62.75 349 A 1 
ATOM 2805 C CA  . ALA A 1 349 ? -4.246  30.174   3.329   1.00 63.18 349 A 1 
ATOM 2806 C C   . ALA A 1 349 ? -4.592  30.109   1.828   1.00 62.05 349 A 1 
ATOM 2807 O O   . ALA A 1 349 ? -5.209  29.139   1.383   1.00 59.19 349 A 1 
ATOM 2808 C CB  . ALA A 1 349 ? -5.348  30.886   4.119   1.00 62.57 349 A 1 
ATOM 2809 N N   . SER A 1 350 ? -4.241  31.122   1.039   1.00 62.44 350 A 1 
ATOM 2810 C CA  . SER A 1 350 ? -4.534  31.187   -0.402  1.00 62.30 350 A 1 
ATOM 2811 C C   . SER A 1 350 ? -3.570  32.124   -1.152  1.00 61.74 350 A 1 
ATOM 2812 O O   . SER A 1 350 ? -3.967  33.232   -1.525  1.00 58.26 350 A 1 
ATOM 2813 C CB  . SER A 1 350 ? -5.988  31.634   -0.620  1.00 59.10 350 A 1 
ATOM 2814 O OG  . SER A 1 350 ? -6.899  30.629   -0.222  1.00 53.33 350 A 1 
ATOM 2815 N N   . PRO A 1 351 ? -2.321  31.687   -1.425  1.00 56.65 351 A 1 
ATOM 2816 C CA  . PRO A 1 351 ? -1.294  32.527   -2.062  1.00 55.67 351 A 1 
ATOM 2817 C C   . PRO A 1 351 ? -1.713  33.097   -3.420  1.00 55.47 351 A 1 
ATOM 2818 O O   . PRO A 1 351 ? -1.416  34.244   -3.744  1.00 53.74 351 A 1 
ATOM 2819 C CB  . PRO A 1 351 ? -0.062  31.620   -2.204  1.00 53.12 351 A 1 
ATOM 2820 C CG  . PRO A 1 351 ? -0.243  30.568   -1.113  1.00 51.19 351 A 1 
ATOM 2821 C CD  . PRO A 1 351 ? -1.753  30.395   -1.039  1.00 54.28 351 A 1 
ATOM 2822 N N   . GLU A 1 352 ? -2.462  32.310   -4.201  1.00 54.23 352 A 1 
ATOM 2823 C CA  . GLU A 1 352 ? -2.911  32.668   -5.552  1.00 53.86 352 A 1 
ATOM 2824 C C   . GLU A 1 352 ? -3.850  33.888   -5.573  1.00 54.00 352 A 1 
ATOM 2825 O O   . GLU A 1 352 ? -3.813  34.682   -6.508  1.00 51.61 352 A 1 
ATOM 2826 C CB  . GLU A 1 352 ? -3.631  31.463   -6.174  1.00 52.53 352 A 1 
ATOM 2827 C CG  . GLU A 1 352 ? -2.712  30.233   -6.318  1.00 46.73 352 A 1 
ATOM 2828 C CD  . GLU A 1 352 ? -3.443  28.997   -6.862  1.00 42.49 352 A 1 
ATOM 2829 O OE1 . GLU A 1 352 ? -2.809  27.925   -6.867  1.00 38.95 352 A 1 
ATOM 2830 O OE2 . GLU A 1 352 ? -4.632  29.120   -7.225  1.00 37.45 352 A 1 
ATOM 2831 N N   . LYS A 1 353 ? -4.656  34.093   -4.524  1.00 55.76 353 A 1 
ATOM 2832 C CA  . LYS A 1 353 ? -5.611  35.216   -4.447  1.00 55.24 353 A 1 
ATOM 2833 C C   . LYS A 1 353 ? -4.939  36.570   -4.203  1.00 54.60 353 A 1 
ATOM 2834 O O   . LYS A 1 353 ? -5.531  37.594   -4.511  1.00 52.10 353 A 1 
ATOM 2835 C CB  . LYS A 1 353 ? -6.674  34.946   -3.375  1.00 52.53 353 A 1 
ATOM 2836 C CG  . LYS A 1 353 ? -7.614  33.801   -3.774  1.00 47.78 353 A 1 
ATOM 2837 C CD  . LYS A 1 353 ? -8.727  33.635   -2.734  1.00 46.31 353 A 1 
ATOM 2838 C CE  . LYS A 1 353 ? -9.654  32.497   -3.152  1.00 41.28 353 A 1 
ATOM 2839 N NZ  . LYS A 1 353 ? -10.700 32.248   -2.130  1.00 37.76 353 A 1 
ATOM 2840 N N   . MET A 1 354 ? -3.718  36.589   -3.653  1.00 54.06 354 A 1 
ATOM 2841 C CA  . MET A 1 354 ? -2.967  37.827   -3.405  1.00 54.06 354 A 1 
ATOM 2842 C C   . MET A 1 354 ? -2.185  38.321   -4.633  1.00 55.46 354 A 1 
ATOM 2843 O O   . MET A 1 354 ? -1.687  39.444   -4.623  1.00 53.18 354 A 1 
ATOM 2844 C CB  . MET A 1 354 ? -2.021  37.654   -2.209  1.00 50.27 354 A 1 
ATOM 2845 C CG  . MET A 1 354 ? -2.782  37.409   -0.907  1.00 44.20 354 A 1 
ATOM 2846 S SD  . MET A 1 354 ? -1.775  37.754   0.557   1.00 40.49 354 A 1 
ATOM 2847 C CE  . MET A 1 354 ? -2.423  39.381   1.001   1.00 37.47 354 A 1 
ATOM 2848 N N   . LEU A 1 355 ? -2.087  37.508   -5.684  1.00 50.20 355 A 1 
ATOM 2849 C CA  . LEU A 1 355 ? -1.423  37.877   -6.939  1.00 50.64 355 A 1 
ATOM 2850 C C   . LEU A 1 355 ? -2.335  38.670   -7.884  1.00 52.92 355 A 1 
ATOM 2851 O O   . LEU A 1 355 ? -1.846  39.289   -8.829  1.00 49.66 355 A 1 
ATOM 2852 C CB  . LEU A 1 355 ? -0.906  36.599   -7.621  1.00 44.34 355 A 1 
ATOM 2853 C CG  . LEU A 1 355 ? 0.181   35.851   -6.834  1.00 39.26 355 A 1 
ATOM 2854 C CD1 . LEU A 1 355 ? 0.466   34.502   -7.496  1.00 35.55 355 A 1 
ATOM 2855 C CD2 . LEU A 1 355 ? 1.496   36.627   -6.798  1.00 34.16 355 A 1 
ATOM 2856 N N   . VAL A 1 356 ? -3.651  38.665   -7.646  1.00 59.41 356 A 1 
ATOM 2857 C CA  . VAL A 1 356 ? -4.640  39.345   -8.487  1.00 60.43 356 A 1 
ATOM 2858 C C   . VAL A 1 356 ? -4.705  40.824   -8.104  1.00 64.33 356 A 1 
ATOM 2859 O O   . VAL A 1 356 ? -4.953  41.164   -6.951  1.00 59.42 356 A 1 
ATOM 2860 C CB  . VAL A 1 356 ? -6.016  38.663   -8.395  1.00 54.41 356 A 1 
ATOM 2861 C CG1 . VAL A 1 356 ? -7.005  39.288   -9.384  1.00 48.38 356 A 1 
ATOM 2862 C CG2 . VAL A 1 356 ? -5.920  37.166   -8.727  1.00 47.79 356 A 1 
ATOM 2863 N N   . GLY A 1 357 ? -4.469  41.719   -9.078  1.00 74.99 357 A 1 
ATOM 2864 C CA  . GLY A 1 357 ? -4.587  43.163   -8.888  1.00 77.54 357 A 1 
ATOM 2865 C C   . GLY A 1 357 ? -6.031  43.594   -8.606  1.00 80.23 357 A 1 
ATOM 2866 O O   . GLY A 1 357 ? -6.965  43.067   -9.203  1.00 77.58 357 A 1 
ATOM 2867 N N   . ASP A 1 358 ? -6.205  44.583   -7.719  1.00 82.23 358 A 1 
ATOM 2868 C CA  . ASP A 1 358 ? -7.502  45.116   -7.294  1.00 83.82 358 A 1 
ATOM 2869 C C   . ASP A 1 358 ? -7.513  46.646   -7.425  1.00 86.79 358 A 1 
ATOM 2870 O O   . ASP A 1 358 ? -6.531  47.315   -7.090  1.00 85.81 358 A 1 
ATOM 2871 C CB  . ASP A 1 358 ? -7.777  44.647   -5.853  1.00 78.98 358 A 1 
ATOM 2872 C CG  . ASP A 1 358 ? -9.172  44.985   -5.321  1.00 70.82 358 A 1 
ATOM 2873 O OD1 . ASP A 1 358 ? -10.073 45.291   -6.133  1.00 65.11 358 A 1 
ATOM 2874 O OD2 . ASP A 1 358 ? -9.326  44.926   -4.071  1.00 63.20 358 A 1 
ATOM 2875 N N   . ASN A 1 359 ? -8.613  47.216   -7.923  1.00 89.08 359 A 1 
ATOM 2876 C CA  . ASN A 1 359 ? -8.760  48.663   -8.038  1.00 90.30 359 A 1 
ATOM 2877 C C   . ASN A 1 359 ? -9.333  49.234   -6.742  1.00 90.34 359 A 1 
ATOM 2878 O O   . ASN A 1 359 ? -10.463 48.936   -6.352  1.00 88.19 359 A 1 
ATOM 2879 C CB  . ASN A 1 359 ? -9.611  49.026   -9.259  1.00 89.51 359 A 1 
ATOM 2880 C CG  . ASN A 1 359 ? -8.865  48.911   -10.573 1.00 86.46 359 A 1 
ATOM 2881 O OD1 . ASN A 1 359 ? -7.656  48.806   -10.654 1.00 77.01 359 A 1 
ATOM 2882 N ND2 . ASN A 1 359 ? -9.579  48.959   -11.674 1.00 76.74 359 A 1 
ATOM 2883 N N   . ARG A 1 360 ? -8.572  50.096   -6.076  1.00 92.55 360 A 1 
ATOM 2884 C CA  . ARG A 1 360 ? -8.946  50.693   -4.790  1.00 92.15 360 A 1 
ATOM 2885 C C   . ARG A 1 360 ? -8.761  52.199   -4.782  1.00 93.85 360 A 1 
ATOM 2886 O O   . ARG A 1 360 ? -7.875  52.737   -5.434  1.00 92.73 360 A 1 
ATOM 2887 C CB  . ARG A 1 360 ? -8.155  50.040   -3.649  1.00 88.98 360 A 1 
ATOM 2888 C CG  . ARG A 1 360 ? -8.485  48.553   -3.529  1.00 82.92 360 A 1 
ATOM 2889 C CD  . ARG A 1 360 ? -7.952  47.981   -2.221  1.00 79.14 360 A 1 
ATOM 2890 N NE  . ARG A 1 360 ? -8.285  46.558   -2.132  1.00 73.96 360 A 1 
ATOM 2891 C CZ  . ARG A 1 360 ? -8.277  45.804   -1.061  1.00 68.45 360 A 1 
ATOM 2892 N NH1 . ARG A 1 360 ? -7.936  46.256   0.120   1.00 62.85 360 A 1 
ATOM 2893 N NH2 . ARG A 1 360 ? -8.621  44.562   -1.188  1.00 63.49 360 A 1 
ATOM 2894 N N   . LYS A 1 361 ? -9.597  52.896   -4.008  1.00 93.39 361 A 1 
ATOM 2895 C CA  . LYS A 1 361 ? -9.388  54.307   -3.679  1.00 94.79 361 A 1 
ATOM 2896 C C   . LYS A 1 361 ? -8.469  54.392   -2.473  1.00 94.99 361 A 1 
ATOM 2897 O O   . LYS A 1 361 ? -8.874  54.003   -1.381  1.00 93.05 361 A 1 
ATOM 2898 C CB  . LYS A 1 361 ? -10.716 55.027   -3.441  1.00 94.50 361 A 1 
ATOM 2899 C CG  . LYS A 1 361 ? -11.492 55.169   -4.752  1.00 91.90 361 A 1 
ATOM 2900 C CD  . LYS A 1 361 ? -12.761 55.994   -4.551  1.00 86.56 361 A 1 
ATOM 2901 C CE  . LYS A 1 361 ? -13.468 56.101   -5.901  1.00 79.71 361 A 1 
ATOM 2902 N NZ  . LYS A 1 361 ? -14.704 56.904   -5.824  1.00 70.86 361 A 1 
ATOM 2903 N N   . LEU A 1 362 ? -7.264  54.888   -2.683  1.00 94.63 362 A 1 
ATOM 2904 C CA  . LEU A 1 362 ? -6.214  55.000   -1.680  1.00 95.08 362 A 1 
ATOM 2905 C C   . LEU A 1 362 ? -5.797  56.453   -1.482  1.00 96.11 362 A 1 
ATOM 2906 O O   . LEU A 1 362 ? -5.917  57.276   -2.393  1.00 95.12 362 A 1 
ATOM 2907 C CB  . LEU A 1 362 ? -5.000  54.132   -2.085  1.00 92.98 362 A 1 
ATOM 2908 C CG  . LEU A 1 362 ? -5.285  52.639   -2.329  1.00 90.78 362 A 1 
ATOM 2909 C CD1 . LEU A 1 362 ? -3.966  51.901   -2.544  1.00 81.38 362 A 1 
ATOM 2910 C CD2 . LEU A 1 362 ? -6.000  51.969   -1.162  1.00 81.28 362 A 1 
ATOM 2911 N N   . SER A 1 363 ? -5.284  56.748   -0.288  1.00 96.21 363 A 1 
ATOM 2912 C CA  . SER A 1 363 ? -4.495  57.952   -0.054  1.00 96.53 363 A 1 
ATOM 2913 C C   . SER A 1 363 ? -3.024  57.633   -0.265  1.00 96.36 363 A 1 
ATOM 2914 O O   . SER A 1 363 ? -2.535  56.624   0.235   1.00 95.41 363 A 1 
ATOM 2915 C CB  . SER A 1 363 ? -4.733  58.518   1.340   1.00 96.40 363 A 1 
ATOM 2916 O OG  . SER A 1 363 ? -4.343  59.874   1.336   1.00 87.35 363 A 1 
ATOM 2917 N N   . ILE A 1 364 ? -2.340  58.455   -1.038  1.00 96.86 364 A 1 
ATOM 2918 C CA  . ILE A 1 364 ? -0.957  58.237   -1.464  1.00 96.80 364 A 1 
ATOM 2919 C C   . ILE A 1 364 ? -0.129  59.431   -1.025  1.00 97.07 364 A 1 
ATOM 2920 O O   . ILE A 1 364 ? -0.542  60.569   -1.240  1.00 96.32 364 A 1 
ATOM 2921 C CB  . ILE A 1 364 ? -0.882  58.051   -2.991  1.00 95.77 364 A 1 
ATOM 2922 C CG1 . ILE A 1 364 ? -1.769  56.886   -3.482  1.00 90.47 364 A 1 
ATOM 2923 C CG2 . ILE A 1 364 ? 0.567   57.825   -3.450  1.00 90.52 364 A 1 
ATOM 2924 C CD1 . ILE A 1 364 ? -2.381  57.223   -4.829  1.00 79.96 364 A 1 
ATOM 2925 N N   . LEU A 1 365 ? 1.032   59.176   -0.446  1.00 96.61 365 A 1 
ATOM 2926 C CA  . LEU A 1 365 ? 2.003   60.154   0.016   1.00 96.67 365 A 1 
ATOM 2927 C C   . LEU A 1 365 ? 3.323   59.968   -0.728  1.00 96.22 365 A 1 
ATOM 2928 O O   . LEU A 1 365 ? 3.837   58.858   -0.817  1.00 95.12 365 A 1 
ATOM 2929 C CB  . LEU A 1 365 ? 2.128   60.028   1.544   1.00 96.60 365 A 1 
ATOM 2930 C CG  . LEU A 1 365 ? 3.108   61.012   2.211   1.00 96.39 365 A 1 
ATOM 2931 C CD1 . LEU A 1 365 ? 2.684   61.259   3.657   1.00 89.24 365 A 1 
ATOM 2932 C CD2 . LEU A 1 365 ? 4.546   60.478   2.267   1.00 88.56 365 A 1 
ATOM 2933 N N   . PHE A 1 366 ? 3.886   61.071   -1.199  1.00 96.28 366 A 1 
ATOM 2934 C CA  . PHE A 1 366 ? 5.277   61.193   -1.622  1.00 95.63 366 A 1 
ATOM 2935 C C   . PHE A 1 366 ? 5.988   62.192   -0.724  1.00 95.70 366 A 1 
ATOM 2936 O O   . PHE A 1 366 ? 5.463   63.271   -0.467  1.00 93.90 366 A 1 
ATOM 2937 C CB  . PHE A 1 366 ? 5.371   61.624   -3.084  1.00 93.93 366 A 1 
ATOM 2938 C CG  . PHE A 1 366 ? 5.342   60.455   -4.041  1.00 90.81 366 A 1 
ATOM 2939 C CD1 . PHE A 1 366 ? 6.555   59.912   -4.509  1.00 79.61 366 A 1 
ATOM 2940 C CD2 . PHE A 1 366 ? 4.120   59.899   -4.446  1.00 80.32 366 A 1 
ATOM 2941 C CE1 . PHE A 1 366 ? 6.539   58.824   -5.394  1.00 76.54 366 A 1 
ATOM 2942 C CE2 . PHE A 1 366 ? 4.108   58.808   -5.328  1.00 75.60 366 A 1 
ATOM 2943 C CZ  . PHE A 1 366 ? 5.318   58.271   -5.807  1.00 81.31 366 A 1 
ATOM 2944 N N   . SER A 1 367 ? 7.164   61.832   -0.248  1.00 95.61 367 A 1 
ATOM 2945 C CA  . SER A 1 367 ? 8.052   62.721   0.496   1.00 95.33 367 A 1 
ATOM 2946 C C   . SER A 1 367 ? 9.443   62.630   -0.088  1.00 94.88 367 A 1 
ATOM 2947 O O   . SER A 1 367 ? 9.944   61.522   -0.225  1.00 92.83 367 A 1 
ATOM 2948 C CB  . SER A 1 367 ? 8.075   62.337   1.972   1.00 94.48 367 A 1 
ATOM 2949 O OG  . SER A 1 367 ? 8.981   63.148   2.689   1.00 84.33 367 A 1 
ATOM 2950 N N   . ASP A 1 368 ? 10.082  63.772   -0.386  1.00 95.24 368 A 1 
ATOM 2951 C CA  . ASP A 1 368 ? 11.430  63.850   -0.953  1.00 95.38 368 A 1 
ATOM 2952 C C   . ASP A 1 368 ? 12.304  64.839   -0.168  1.00 95.53 368 A 1 
ATOM 2953 O O   . ASP A 1 368 ? 11.803  65.814   0.409   1.00 93.32 368 A 1 
ATOM 2954 C CB  . ASP A 1 368 ? 11.332  64.229   -2.441  1.00 93.80 368 A 1 
ATOM 2955 C CG  . ASP A 1 368 ? 12.641  64.028   -3.208  1.00 90.34 368 A 1 
ATOM 2956 O OD1 . ASP A 1 368 ? 13.464  63.223   -2.732  1.00 81.49 368 A 1 
ATOM 2957 O OD2 . ASP A 1 368 ? 12.818  64.691   -4.251  1.00 80.48 368 A 1 
ATOM 2958 N N   . ILE A 1 369 ? 13.623  64.574   -0.112  1.00 94.68 369 A 1 
ATOM 2959 C CA  . ILE A 1 369 ? 14.589  65.450   0.552   1.00 94.46 369 A 1 
ATOM 2960 C C   . ILE A 1 369 ? 15.061  66.519   -0.433  1.00 94.07 369 A 1 
ATOM 2961 O O   . ILE A 1 369 ? 15.760  66.268   -1.411  1.00 92.21 369 A 1 
ATOM 2962 C CB  . ILE A 1 369 ? 15.769  64.684   1.183   1.00 93.85 369 A 1 
ATOM 2963 C CG1 . ILE A 1 369 ? 15.284  63.612   2.190   1.00 90.58 369 A 1 
ATOM 2964 C CG2 . ILE A 1 369 ? 16.719  65.678   1.883   1.00 89.58 369 A 1 
ATOM 2965 C CD1 . ILE A 1 369 ? 16.400  62.690   2.706   1.00 86.35 369 A 1 
ATOM 2966 N N   . ARG A 1 370 ? 14.754  67.772   -0.149  1.00 94.48 370 A 1 
ATOM 2967 C CA  . ARG A 1 370 ? 15.131  68.905   -0.999  1.00 94.11 370 A 1 
ATOM 2968 C C   . ARG A 1 370 ? 16.642  69.020   -1.155  1.00 94.03 370 A 1 
ATOM 2969 O O   . ARG A 1 370 ? 17.378  69.113   -0.177  1.00 91.35 370 A 1 
ATOM 2970 C CB  . ARG A 1 370 ? 14.570  70.214   -0.447  1.00 92.97 370 A 1 
ATOM 2971 C CG  . ARG A 1 370 ? 13.041  70.226   -0.443  1.00 89.10 370 A 1 
ATOM 2972 C CD  . ARG A 1 370 ? 12.538  71.592   0.022   1.00 87.28 370 A 1 
ATOM 2973 N NE  . ARG A 1 370 ? 11.074  71.610   0.052   1.00 85.09 370 A 1 
ATOM 2974 C CZ  . ARG A 1 370 ? 10.294  72.661   0.217   1.00 83.21 370 A 1 
ATOM 2975 N NH1 . ARG A 1 370 ? 10.763  73.860   0.413   1.00 74.13 370 A 1 
ATOM 2976 N NH2 . ARG A 1 370 ? 9.010   72.511   0.182   1.00 77.26 370 A 1 
ATOM 2977 N N   . SER A 1 371 ? 17.074  69.115   -2.401  1.00 92.56 371 A 1 
ATOM 2978 C CA  . SER A 1 371 ? 18.490  69.259   -2.767  1.00 92.41 371 A 1 
ATOM 2979 C C   . SER A 1 371 ? 19.374  68.106   -2.273  1.00 92.86 371 A 1 
ATOM 2980 O O   . SER A 1 371 ? 20.561  68.309   -2.014  1.00 90.10 371 A 1 
ATOM 2981 C CB  . SER A 1 371 ? 19.047  70.630   -2.349  1.00 90.94 371 A 1 
ATOM 2982 O OG  . SER A 1 371 ? 18.224  71.682   -2.825  1.00 83.27 371 A 1 
ATOM 2983 N N   . PHE A 1 372 ? 18.815  66.892   -2.165  1.00 93.13 372 A 1 
ATOM 2984 C CA  . PHE A 1 372 ? 19.543  65.718   -1.682  1.00 92.62 372 A 1 
ATOM 2985 C C   . PHE A 1 372 ? 20.797  65.401   -2.503  1.00 92.78 372 A 1 
ATOM 2986 O O   . PHE A 1 372 ? 21.818  65.055   -1.921  1.00 90.59 372 A 1 
ATOM 2987 C CB  . PHE A 1 372 ? 18.613  64.510   -1.658  1.00 91.73 372 A 1 
ATOM 2988 C CG  . PHE A 1 372 ? 19.297  63.275   -1.118  1.00 90.91 372 A 1 
ATOM 2989 C CD1 . PHE A 1 372 ? 19.690  62.242   -1.990  1.00 82.35 372 A 1 
ATOM 2990 C CD2 . PHE A 1 372 ? 19.588  63.182   0.258   1.00 83.38 372 A 1 
ATOM 2991 C CE1 . PHE A 1 372 ? 20.356  61.112   -1.492  1.00 81.18 372 A 1 
ATOM 2992 C CE2 . PHE A 1 372 ? 20.256  62.053   0.754   1.00 81.21 372 A 1 
ATOM 2993 C CZ  . PHE A 1 372 ? 20.636  61.016   -0.121  1.00 85.07 372 A 1 
ATOM 2994 N N   . THR A 1 373 ? 20.779  65.601   -3.819  1.00 93.46 373 A 1 
ATOM 2995 C CA  . THR A 1 373 ? 21.966  65.429   -4.672  1.00 92.66 373 A 1 
ATOM 2996 C C   . THR A 1 373 ? 23.149  66.243   -4.147  1.00 92.42 373 A 1 
ATOM 2997 O O   . THR A 1 373 ? 24.211  65.689   -3.898  1.00 90.76 373 A 1 
ATOM 2998 C CB  . THR A 1 373 ? 21.664  65.824   -6.121  1.00 91.64 373 A 1 
ATOM 2999 O OG1 . THR A 1 373 ? 20.463  65.222   -6.542  1.00 83.20 373 A 1 
ATOM 3000 C CG2 . THR A 1 373 ? 22.758  65.385   -7.087  1.00 80.10 373 A 1 
ATOM 3001 N N   . THR A 1 374 ? 22.944  67.532   -3.856  1.00 92.65 374 A 1 
ATOM 3002 C CA  . THR A 1 374 ? 23.987  68.416   -3.302  1.00 92.22 374 A 1 
ATOM 3003 C C   . THR A 1 374 ? 24.427  67.982   -1.899  1.00 92.28 374 A 1 
ATOM 3004 O O   . THR A 1 374 ? 25.598  68.075   -1.553  1.00 90.29 374 A 1 
ATOM 3005 C CB  . THR A 1 374 ? 23.478  69.859   -3.239  1.00 91.64 374 A 1 
ATOM 3006 O OG1 . THR A 1 374 ? 22.899  70.239   -4.473  1.00 83.81 374 A 1 
ATOM 3007 C CG2 . THR A 1 374 ? 24.571  70.876   -2.924  1.00 81.12 374 A 1 
ATOM 3008 N N   . ILE A 1 375 ? 23.489  67.498   -1.074  1.00 92.45 375 A 1 
ATOM 3009 C CA  . ILE A 1 375 ? 23.800  66.970   0.261   1.00 92.03 375 A 1 
ATOM 3010 C C   . ILE A 1 375 ? 24.656  65.705   0.146   1.00 92.11 375 A 1 
ATOM 3011 O O   . ILE A 1 375 ? 25.631  65.557   0.880   1.00 90.24 375 A 1 
ATOM 3012 C CB  . ILE A 1 375 ? 22.497  66.720   1.057   1.00 91.34 375 A 1 
ATOM 3013 C CG1 . ILE A 1 375 ? 21.758  68.056   1.328   1.00 87.37 375 A 1 
ATOM 3014 C CG2 . ILE A 1 375 ? 22.777  65.993   2.382   1.00 86.69 375 A 1 
ATOM 3015 C CD1 . ILE A 1 375 ? 20.340  67.885   1.889   1.00 82.37 375 A 1 
ATOM 3016 N N   . SER A 1 376 ? 24.315  64.813   -0.783  1.00 91.40 376 A 1 
ATOM 3017 C CA  . SER A 1 376 ? 24.995  63.531   -0.973  1.00 90.60 376 A 1 
ATOM 3018 C C   . SER A 1 376 ? 26.421  63.675   -1.503  1.00 90.22 376 A 1 
ATOM 3019 O O   . SER A 1 376 ? 27.297  62.930   -1.071  1.00 88.82 376 A 1 
ATOM 3020 C CB  . SER A 1 376 ? 24.155  62.615   -1.873  1.00 89.49 376 A 1 
ATOM 3021 O OG  . SER A 1 376 ? 24.171  63.010   -3.231  1.00 80.78 376 A 1 
ATOM 3022 N N   . GLU A 1 377 ? 26.686  64.663   -2.356  1.00 91.02 377 A 1 
ATOM 3023 C CA  . GLU A 1 377 ? 28.028  64.969   -2.876  1.00 90.57 377 A 1 
ATOM 3024 C C   . GLU A 1 377 ? 29.005  65.440   -1.784  1.00 90.14 377 A 1 
ATOM 3025 O O   . GLU A 1 377 ? 30.213  65.250   -1.906  1.00 86.71 377 A 1 
ATOM 3026 C CB  . GLU A 1 377 ? 27.908  66.045   -3.966  1.00 89.80 377 A 1 
ATOM 3027 C CG  . GLU A 1 377 ? 27.317  65.507   -5.281  1.00 83.57 377 A 1 
ATOM 3028 C CD  . GLU A 1 377 ? 27.016  66.610   -6.319  1.00 79.13 377 A 1 
ATOM 3029 O OE1 . GLU A 1 377 ? 26.550  66.248   -7.423  1.00 70.56 377 A 1 
ATOM 3030 O OE2 . GLU A 1 377 ? 27.226  67.809   -6.015  1.00 70.50 377 A 1 
ATOM 3031 N N   . GLY A 1 378 ? 28.495  66.039   -0.707  1.00 89.38 378 A 1 
ATOM 3032 C CA  . GLY A 1 378 ? 29.290  66.546   0.415   1.00 87.60 378 A 1 
ATOM 3033 C C   . GLY A 1 378 ? 29.526  65.550   1.560   1.00 88.60 378 A 1 
ATOM 3034 O O   . GLY A 1 378 ? 30.193  65.906   2.531   1.00 85.28 378 A 1 
ATOM 3035 N N   . LEU A 1 379 ? 28.961  64.335   1.504   1.00 89.37 379 A 1 
ATOM 3036 C CA  . LEU A 1 379 ? 29.035  63.340   2.577   1.00 89.34 379 A 1 
ATOM 3037 C C   . LEU A 1 379 ? 29.832  62.100   2.146   1.00 90.83 379 A 1 
ATOM 3038 O O   . LEU A 1 379 ? 29.705  61.612   1.030   1.00 89.17 379 A 1 
ATOM 3039 C CB  . LEU A 1 379 ? 27.613  62.952   3.032   1.00 87.98 379 A 1 
ATOM 3040 C CG  . LEU A 1 379 ? 26.861  64.032   3.831   1.00 84.42 379 A 1 
ATOM 3041 C CD1 . LEU A 1 379 ? 25.417  63.583   4.073   1.00 75.37 379 A 1 
ATOM 3042 C CD2 . LEU A 1 379 ? 27.490  64.284   5.201   1.00 76.13 379 A 1 
ATOM 3043 N N   . ALA A 1 380 ? 30.608  61.520   3.085   1.00 90.90 380 A 1 
ATOM 3044 C CA  . ALA A 1 380 ? 31.193  60.197   2.876   1.00 91.42 380 A 1 
ATOM 3045 C C   . ALA A 1 380 ? 30.080  59.133   2.724   1.00 91.68 380 A 1 
ATOM 3046 O O   . ALA A 1 380 ? 29.063  59.228   3.417   1.00 90.28 380 A 1 
ATOM 3047 C CB  . ALA A 1 380 ? 32.139  59.876   4.038   1.00 90.74 380 A 1 
ATOM 3048 N N   . PRO A 1 381 ? 30.251  58.099   1.882   1.00 92.06 381 A 1 
ATOM 3049 C CA  . PRO A 1 381 ? 29.215  57.088   1.625   1.00 92.00 381 A 1 
ATOM 3050 C C   . PRO A 1 381 ? 28.620  56.452   2.887   1.00 92.16 381 A 1 
ATOM 3051 O O   . PRO A 1 381 ? 27.401  56.367   3.026   1.00 90.96 381 A 1 
ATOM 3052 C CB  . PRO A 1 381 ? 29.891  56.042   0.729   1.00 90.96 381 A 1 
ATOM 3053 C CG  . PRO A 1 381 ? 30.943  56.854   -0.027  1.00 89.25 381 A 1 
ATOM 3054 C CD  . PRO A 1 381 ? 31.393  57.885   1.001   1.00 91.49 381 A 1 
ATOM 3055 N N   . ASP A 1 382 ? 29.464  56.071   3.867   1.00 91.47 382 A 1 
ATOM 3056 C CA  . ASP A 1 382 ? 29.012  55.483   5.134   1.00 91.41 382 A 1 
ATOM 3057 C C   . ASP A 1 382 ? 28.180  56.465   5.968   1.00 91.30 382 A 1 
ATOM 3058 O O   . ASP A 1 382 ? 27.173  56.100   6.583   1.00 89.78 382 A 1 
ATOM 3059 C CB  . ASP A 1 382 ? 30.229  55.018   5.950   1.00 90.62 382 A 1 
ATOM 3060 C CG  . ASP A 1 382 ? 30.985  53.842   5.325   1.00 81.16 382 A 1 
ATOM 3061 O OD1 . ASP A 1 382 ? 30.404  53.159   4.453   1.00 70.87 382 A 1 
ATOM 3062 O OD2 . ASP A 1 382 ? 32.144  53.638   5.740   1.00 72.06 382 A 1 
ATOM 3063 N N   . ASP A 1 383 ? 28.568  57.731   5.976   1.00 91.71 383 A 1 
ATOM 3064 C CA  . ASP A 1 383 ? 27.854  58.781   6.693   1.00 91.11 383 A 1 
ATOM 3065 C C   . ASP A 1 383 ? 26.510  59.115   6.048   1.00 91.55 383 A 1 
ATOM 3066 O O   . ASP A 1 383 ? 25.532  59.378   6.761   1.00 89.90 383 A 1 
ATOM 3067 C CB  . ASP A 1 383 ? 28.731  60.033   6.771   1.00 89.76 383 A 1 
ATOM 3068 C CG  . ASP A 1 383 ? 29.576  60.101   8.038   1.00 83.89 383 A 1 
ATOM 3069 O OD1 . ASP A 1 383 ? 29.225  59.405   9.024   1.00 77.05 383 A 1 
ATOM 3070 O OD2 . ASP A 1 383 ? 30.418  61.013   8.115   1.00 76.91 383 A 1 
ATOM 3071 N N   . LEU A 1 384 ? 26.462  59.086   4.723   1.00 92.18 384 A 1 
ATOM 3072 C CA  . LEU A 1 384 ? 25.243  59.254   3.945   1.00 91.94 384 A 1 
ATOM 3073 C C   . LEU A 1 384 ? 24.242  58.141   4.258   1.00 92.35 384 A 1 
ATOM 3074 O O   . LEU A 1 384 ? 23.121  58.422   4.685   1.00 91.73 384 A 1 
ATOM 3075 C CB  . LEU A 1 384 ? 25.616  59.296   2.452   1.00 91.62 384 A 1 
ATOM 3076 C CG  . LEU A 1 384 ? 24.408  59.491   1.524   1.00 89.87 384 A 1 
ATOM 3077 C CD1 . LEU A 1 384 ? 23.725  60.829   1.796   1.00 81.27 384 A 1 
ATOM 3078 C CD2 . LEU A 1 384 ? 24.862  59.437   0.069   1.00 81.19 384 A 1 
ATOM 3079 N N   . VAL A 1 385 ? 24.661  56.872   4.141   1.00 92.27 385 A 1 
ATOM 3080 C CA  . VAL A 1 385 ? 23.818  55.700   4.427   1.00 92.14 385 A 1 
ATOM 3081 C C   . VAL A 1 385 ? 23.325  55.717   5.872   1.00 92.01 385 A 1 
ATOM 3082 O O   . VAL A 1 385 ? 22.139  55.526   6.133   1.00 91.41 385 A 1 
ATOM 3083 C CB  . VAL A 1 385 ? 24.582  54.397   4.113   1.00 91.52 385 A 1 
ATOM 3084 C CG1 . VAL A 1 385 ? 23.825  53.144   4.575   1.00 86.49 385 A 1 
ATOM 3085 C CG2 . VAL A 1 385 ? 24.815  54.253   2.605   1.00 85.45 385 A 1 
ATOM 3086 N N   . ASN A 1 386 ? 24.198  56.005   6.842   1.00 91.38 386 A 1 
ATOM 3087 C CA  . ASN A 1 386 ? 23.817  56.078   8.250   1.00 90.73 386 A 1 
ATOM 3088 C C   . ASN A 1 386 ? 22.831  57.218   8.547   1.00 90.70 386 A 1 
ATOM 3089 O O   . ASN A 1 386 ? 21.958  57.071   9.403   1.00 89.70 386 A 1 
ATOM 3090 C CB  . ASN A 1 386 ? 25.087  56.225   9.099   1.00 90.22 386 A 1 
ATOM 3091 C CG  . ASN A 1 386 ? 25.826  54.913   9.258   1.00 84.68 386 A 1 
ATOM 3092 O OD1 . ASN A 1 386 ? 25.232  53.875   9.464   1.00 76.08 386 A 1 
ATOM 3093 N ND2 . ASN A 1 386 ? 27.136  54.924   9.231   1.00 74.59 386 A 1 
ATOM 3094 N N   . SER A 1 387 ? 22.964  58.371   7.875   1.00 91.76 387 A 1 
ATOM 3095 C CA  . SER A 1 387 ? 22.039  59.501   8.027   1.00 91.49 387 A 1 
ATOM 3096 C C   . SER A 1 387 ? 20.680  59.192   7.402   1.00 92.24 387 A 1 
ATOM 3097 O O   . SER A 1 387 ? 19.662  59.388   8.065   1.00 91.19 387 A 1 
ATOM 3098 C CB  . SER A 1 387 ? 22.638  60.788   7.455   1.00 90.75 387 A 1 
ATOM 3099 O OG  . SER A 1 387 ? 23.829  61.102   8.159   1.00 79.87 387 A 1 
ATOM 3100 N N   . LEU A 1 388 ? 20.657  58.611   6.194   1.00 92.15 388 A 1 
ATOM 3101 C CA  . LEU A 1 388 ? 19.429  58.155   5.541   1.00 91.91 388 A 1 
ATOM 3102 C C   . LEU A 1 388 ? 18.711  57.079   6.352   1.00 92.50 388 A 1 
ATOM 3103 O O   . LEU A 1 388 ? 17.515  57.195   6.579   1.00 91.93 388 A 1 
ATOM 3104 C CB  . LEU A 1 388 ? 19.752  57.610   4.142   1.00 91.46 388 A 1 
ATOM 3105 C CG  . LEU A 1 388 ? 19.983  58.679   3.071   1.00 86.94 388 A 1 
ATOM 3106 C CD1 . LEU A 1 388 ? 20.390  57.958   1.781   1.00 77.35 388 A 1 
ATOM 3107 C CD2 . LEU A 1 388 ? 18.714  59.494   2.808   1.00 78.58 388 A 1 
ATOM 3108 N N   . ASN A 1 389 ? 19.416  56.069   6.876   1.00 91.95 389 A 1 
ATOM 3109 C CA  . ASN A 1 389 ? 18.806  55.015   7.689   1.00 91.37 389 A 1 
ATOM 3110 C C   . ASN A 1 389 ? 18.141  55.571   8.954   1.00 91.39 389 A 1 
ATOM 3111 O O   . ASN A 1 389 ? 17.046  55.146   9.312   1.00 90.34 389 A 1 
ATOM 3112 C CB  . ASN A 1 389 ? 19.871  53.968   8.051   1.00 90.71 389 A 1 
ATOM 3113 C CG  . ASN A 1 389 ? 20.242  53.071   6.880   1.00 88.20 389 A 1 
ATOM 3114 O OD1 . ASN A 1 389 ? 19.534  52.934   5.906   1.00 81.06 389 A 1 
ATOM 3115 N ND2 . ASN A 1 389 ? 21.357  52.386   6.965   1.00 80.37 389 A 1 
ATOM 3116 N N   . ARG A 1 390 ? 18.775  56.547   9.630   1.00 92.17 390 A 1 
ATOM 3117 C CA  . ARG A 1 390 ? 18.159  57.222   10.787  1.00 91.98 390 A 1 
ATOM 3118 C C   . ARG A 1 390 ? 16.930  58.034   10.389  1.00 92.87 390 A 1 
ATOM 3119 O O   . ARG A 1 390 ? 15.922  57.975   11.093  1.00 91.62 390 A 1 
ATOM 3120 C CB  . ARG A 1 390 ? 19.166  58.137   11.492  1.00 90.89 390 A 1 
ATOM 3121 C CG  . ARG A 1 390 ? 20.215  57.362   12.305  1.00 82.36 390 A 1 
ATOM 3122 C CD  . ARG A 1 390 ? 21.041  58.312   13.179  1.00 83.26 390 A 1 
ATOM 3123 N NE  . ARG A 1 390 ? 21.749  59.341   12.377  1.00 74.86 390 A 1 
ATOM 3124 C CZ  . ARG A 1 390 ? 23.038  59.395   12.106  1.00 70.28 390 A 1 
ATOM 3125 N NH1 . ARG A 1 390 ? 23.883  58.515   12.546  1.00 60.35 390 A 1 
ATOM 3126 N NH2 . ARG A 1 390 ? 23.506  60.369   11.377  1.00 60.04 390 A 1 
ATOM 3127 N N   . TYR A 1 391 ? 17.008  58.776   9.284   1.00 93.05 391 A 1 
ATOM 3128 C CA  . TYR A 1 391 ? 15.882  59.526   8.739   1.00 93.65 391 A 1 
ATOM 3129 C C   . TYR A 1 391 ? 14.719  58.593   8.398   1.00 94.23 391 A 1 
ATOM 3130 O O   . TYR A 1 391 ? 13.647  58.728   8.985   1.00 93.43 391 A 1 
ATOM 3131 C CB  . TYR A 1 391 ? 16.358  60.343   7.528   1.00 94.05 391 A 1 
ATOM 3132 C CG  . TYR A 1 391 ? 15.232  60.904   6.687   1.00 93.94 391 A 1 
ATOM 3133 C CD1 . TYR A 1 391 ? 14.911  60.306   5.451   1.00 87.25 391 A 1 
ATOM 3134 C CD2 . TYR A 1 391 ? 14.482  62.001   7.152   1.00 87.92 391 A 1 
ATOM 3135 C CE1 . TYR A 1 391 ? 13.841  60.801   4.685   1.00 88.57 391 A 1 
ATOM 3136 C CE2 . TYR A 1 391 ? 13.408  62.494   6.388   1.00 88.12 391 A 1 
ATOM 3137 C CZ  . TYR A 1 391 ? 13.087  61.894   5.155   1.00 92.49 391 A 1 
ATOM 3138 O OH  . TYR A 1 391 ? 12.046  62.361   4.421   1.00 91.33 391 A 1 
ATOM 3139 N N   . PHE A 1 392 ? 14.947  57.583   7.554   1.00 93.31 392 A 1 
ATOM 3140 C CA  . PHE A 1 392 ? 13.923  56.632   7.138   1.00 92.65 392 A 1 
ATOM 3141 C C   . PHE A 1 392 ? 13.307  55.884   8.317   1.00 92.42 392 A 1 
ATOM 3142 O O   . PHE A 1 392 ? 12.093  55.760   8.368   1.00 91.39 392 A 1 
ATOM 3143 C CB  . PHE A 1 392 ? 14.501  55.636   6.122   1.00 92.18 392 A 1 
ATOM 3144 C CG  . PHE A 1 392 ? 14.785  56.196   4.736   1.00 91.46 392 A 1 
ATOM 3145 C CD1 . PHE A 1 392 ? 13.853  57.032   4.097   1.00 83.19 392 A 1 
ATOM 3146 C CD2 . PHE A 1 392 ? 15.954  55.819   4.050   1.00 83.79 392 A 1 
ATOM 3147 C CE1 . PHE A 1 392 ? 14.095  57.500   2.794   1.00 82.76 392 A 1 
ATOM 3148 C CE2 . PHE A 1 392 ? 16.193  56.284   2.745   1.00 82.18 392 A 1 
ATOM 3149 C CZ  . PHE A 1 392 ? 15.265  57.125   2.115   1.00 87.50 392 A 1 
ATOM 3150 N N   . SER A 1 393 ? 14.097  55.461   9.311   1.00 92.56 393 A 1 
ATOM 3151 C CA  . SER A 1 393 ? 13.565  54.762   10.489  1.00 91.51 393 A 1 
ATOM 3152 C C   . SER A 1 393 ? 12.503  55.592   11.218  1.00 91.42 393 A 1 
ATOM 3153 O O   . SER A 1 393 ? 11.460  55.064   11.573  1.00 90.07 393 A 1 
ATOM 3154 C CB  . SER A 1 393 ? 14.678  54.398   11.472  1.00 90.08 393 A 1 
ATOM 3155 O OG  . SER A 1 393 ? 15.619  53.521   10.886  1.00 77.28 393 A 1 
ATOM 3156 N N   . GLY A 1 394 ? 12.738  56.897   11.406  1.00 92.31 394 A 1 
ATOM 3157 C CA  . GLY A 1 394 ? 11.772  57.790   12.052  1.00 92.37 394 A 1 
ATOM 3158 C C   . GLY A 1 394 ? 10.539  58.059   11.191  1.00 93.49 394 A 1 
ATOM 3159 O O   . GLY A 1 394 ? 9.413   57.988   11.681  1.00 92.10 394 A 1 
ATOM 3160 N N   . GLN A 1 395 ? 10.729  58.312   9.897   1.00 93.54 395 A 1 
ATOM 3161 C CA  . GLN A 1 395 ? 9.639   58.615   8.967   1.00 93.97 395 A 1 
ATOM 3162 C C   . GLN A 1 395 ? 8.715   57.409   8.743   1.00 94.27 395 A 1 
ATOM 3163 O O   . GLN A 1 395 ? 7.492   57.528   8.757   1.00 93.01 395 A 1 
ATOM 3164 C CB  . GLN A 1 395 ? 10.231  59.088   7.627   1.00 93.60 395 A 1 
ATOM 3165 C CG  . GLN A 1 395 ? 11.057  60.386   7.726   1.00 91.68 395 A 1 
ATOM 3166 C CD  . GLN A 1 395 ? 10.257  61.564   8.271   1.00 91.81 395 A 1 
ATOM 3167 O OE1 . GLN A 1 395 ? 9.084   61.707   8.013   1.00 81.97 395 A 1 
ATOM 3168 N NE2 . GLN A 1 395 ? 10.853  62.446   9.041   1.00 79.65 395 A 1 
ATOM 3169 N N   . VAL A 1 396 ? 9.301   56.224   8.587   1.00 92.58 396 A 1 
ATOM 3170 C CA  . VAL A 1 396 ? 8.579   54.964   8.394   1.00 91.37 396 A 1 
ATOM 3171 C C   . VAL A 1 396 ? 7.768   54.598   9.631   1.00 91.66 396 A 1 
ATOM 3172 O O   . VAL A 1 396 ? 6.617   54.200   9.509   1.00 90.90 396 A 1 
ATOM 3173 C CB  . VAL A 1 396 ? 9.580   53.857   8.017   1.00 89.24 396 A 1 
ATOM 3174 C CG1 . VAL A 1 396 ? 8.967   52.451   8.043   1.00 82.09 396 A 1 
ATOM 3175 C CG2 . VAL A 1 396 ? 10.127  54.107   6.613   1.00 81.51 396 A 1 
ATOM 3176 N N   . ASP A 1 397 ? 8.323   54.785   10.832  1.00 91.84 397 A 1 
ATOM 3177 C CA  . ASP A 1 397 ? 7.609   54.519   12.082  1.00 91.40 397 A 1 
ATOM 3178 C C   . ASP A 1 397 ? 6.336   55.373   12.224  1.00 91.82 397 A 1 
ATOM 3179 O O   . ASP A 1 397 ? 5.300   54.881   12.667  1.00 90.75 397 A 1 
ATOM 3180 C CB  . ASP A 1 397 ? 8.574   54.737   13.251  1.00 89.82 397 A 1 
ATOM 3181 C CG  . ASP A 1 397 ? 7.930   54.409   14.593  1.00 81.69 397 A 1 
ATOM 3182 O OD1 . ASP A 1 397 ? 7.573   53.229   14.809  1.00 75.24 397 A 1 
ATOM 3183 O OD2 . ASP A 1 397 ? 7.788   55.349   15.410  1.00 73.17 397 A 1 
ATOM 3184 N N   . ILE A 1 398 ? 6.368   56.646   11.784  1.00 93.57 398 A 1 
ATOM 3185 C CA  . ILE A 1 398 ? 5.190   57.530   11.762  1.00 94.46 398 A 1 
ATOM 3186 C C   . ILE A 1 398 ? 4.114   56.980   10.819  1.00 94.36 398 A 1 
ATOM 3187 O O   . ILE A 1 398 ? 2.944   56.914   11.202  1.00 93.26 398 A 1 
ATOM 3188 C CB  . ILE A 1 398 ? 5.601   58.971   11.380  1.00 95.05 398 A 1 
ATOM 3189 C CG1 . ILE A 1 398 ? 6.454   59.601   12.508  1.00 92.80 398 A 1 
ATOM 3190 C CG2 . ILE A 1 398 ? 4.370   59.863   11.101  1.00 91.75 398 A 1 
ATOM 3191 C CD1 . ILE A 1 398 ? 7.261   60.809   12.042  1.00 87.90 398 A 1 
ATOM 3192 N N   . ILE A 1 399 ? 4.493   56.553   9.619   1.00 94.55 399 A 1 
ATOM 3193 C CA  . ILE A 1 399 ? 3.575   56.003   8.614   1.00 93.88 399 A 1 
ATOM 3194 C C   . ILE A 1 399 ? 2.905   54.728   9.145   1.00 92.93 399 A 1 
ATOM 3195 O O   . ILE A 1 399 ? 1.678   54.638   9.152   1.00 91.47 399 A 1 
ATOM 3196 C CB  . ILE A 1 399 ? 4.335   55.782   7.283   1.00 94.01 399 A 1 
ATOM 3197 C CG1 . ILE A 1 399 ? 4.745   57.138   6.658   1.00 92.28 399 A 1 
ATOM 3198 C CG2 . ILE A 1 399 ? 3.497   54.975   6.280   1.00 90.58 399 A 1 
ATOM 3199 C CD1 . ILE A 1 399 ? 5.824   57.020   5.574   1.00 87.71 399 A 1 
ATOM 3200 N N   . TYR A 1 400 ? 3.687   53.772   9.665   1.00 91.82 400 A 1 
ATOM 3201 C CA  . TYR A 1 400 ? 3.151   52.500   10.170  1.00 89.57 400 A 1 
ATOM 3202 C C   . TYR A 1 400 ? 2.279   52.668   11.419  1.00 89.85 400 A 1 
ATOM 3203 O O   . TYR A 1 400 ? 1.226   52.045   11.508  1.00 88.67 400 A 1 
ATOM 3204 C CB  . TYR A 1 400 ? 4.291   51.510   10.439  1.00 87.13 400 A 1 
ATOM 3205 C CG  . TYR A 1 400 ? 4.749   50.766   9.198   1.00 83.06 400 A 1 
ATOM 3206 C CD1 . TYR A 1 400 ? 3.939   49.744   8.663   1.00 74.19 400 A 1 
ATOM 3207 C CD2 . TYR A 1 400 ? 5.970   51.080   8.582   1.00 72.30 400 A 1 
ATOM 3208 C CE1 . TYR A 1 400 ? 4.350   49.050   7.507   1.00 69.48 400 A 1 
ATOM 3209 C CE2 . TYR A 1 400 ? 6.384   50.393   7.424   1.00 69.07 400 A 1 
ATOM 3210 C CZ  . TYR A 1 400 ? 5.572   49.374   6.885   1.00 72.85 400 A 1 
ATOM 3211 O OH  . TYR A 1 400 ? 5.972   48.717   5.772   1.00 70.11 400 A 1 
ATOM 3212 N N   . ARG A 1 401 ? 2.645   53.558   12.363  1.00 91.62 401 A 1 
ATOM 3213 C CA  . ARG A 1 401 ? 1.810   53.869   13.541  1.00 91.73 401 A 1 
ATOM 3214 C C   . ARG A 1 401 ? 0.437   54.442   13.180  1.00 91.87 401 A 1 
ATOM 3215 O O   . ARG A 1 401 ? -0.469  54.396   14.005  1.00 90.49 401 A 1 
ATOM 3216 C CB  . ARG A 1 401 ? 2.540   54.845   14.467  1.00 91.64 401 A 1 
ATOM 3217 C CG  . ARG A 1 401 ? 3.598   54.130   15.317  1.00 85.22 401 A 1 
ATOM 3218 C CD  . ARG A 1 401 ? 4.172   55.076   16.383  1.00 83.05 401 A 1 
ATOM 3219 N NE  . ARG A 1 401 ? 4.966   56.165   15.795  1.00 72.58 401 A 1 
ATOM 3220 C CZ  . ARG A 1 401 ? 5.362   57.267   16.394  1.00 66.46 401 A 1 
ATOM 3221 N NH1 . ARG A 1 401 ? 5.024   57.554   17.607  1.00 60.28 401 A 1 
ATOM 3222 N NH2 . ARG A 1 401 ? 6.125   58.112   15.768  1.00 57.05 401 A 1 
ATOM 3223 N N   . ARG A 1 402 ? 0.294   54.963   11.978  1.00 93.45 402 A 1 
ATOM 3224 C CA  . ARG A 1 402 ? -0.945  55.523   11.437  1.00 93.68 402 A 1 
ATOM 3225 C C   . ARG A 1 402 ? -1.570  54.649   10.353  1.00 93.52 402 A 1 
ATOM 3226 O O   . ARG A 1 402 ? -2.258  55.170   9.482   1.00 91.89 402 A 1 
ATOM 3227 C CB  . ARG A 1 402 ? -0.690  56.962   10.964  1.00 94.38 402 A 1 
ATOM 3228 C CG  . ARG A 1 402 ? -0.397  57.895   12.148  1.00 92.17 402 A 1 
ATOM 3229 C CD  . ARG A 1 402 ? -0.292  59.336   11.648  1.00 91.57 402 A 1 
ATOM 3230 N NE  . ARG A 1 402 ? -0.307  60.279   12.780  1.00 90.66 402 A 1 
ATOM 3231 C CZ  . ARG A 1 402 ? -1.371  60.617   13.491  1.00 92.02 402 A 1 
ATOM 3232 N NH1 . ARG A 1 402 ? -2.568  60.190   13.212  1.00 80.56 402 A 1 
ATOM 3233 N NH2 . ARG A 1 402 ? -1.244  61.395   14.512  1.00 85.67 402 A 1 
ATOM 3234 N N   . ASN A 1 403 ? -1.332  53.333   10.393  1.00 91.26 403 A 1 
ATOM 3235 C CA  . ASN A 1 403 ? -1.894  52.331   9.479   1.00 90.33 403 A 1 
ATOM 3236 C C   . ASN A 1 403 ? -1.535  52.541   7.994   1.00 90.48 403 A 1 
ATOM 3237 O O   . ASN A 1 403 ? -2.209  52.021   7.109   1.00 87.84 403 A 1 
ATOM 3238 C CB  . ASN A 1 403 ? -3.410  52.191   9.719   1.00 88.79 403 A 1 
ATOM 3239 C CG  . ASN A 1 403 ? -3.768  51.897   11.166  1.00 84.76 403 A 1 
ATOM 3240 O OD1 . ASN A 1 403 ? -3.055  51.227   11.892  1.00 74.91 403 A 1 
ATOM 3241 N ND2 . ASN A 1 403 ? -4.882  52.408   11.634  1.00 73.26 403 A 1 
ATOM 3242 N N   . GLY A 1 404 ? -0.483  53.316   7.703   1.00 92.32 404 A 1 
ATOM 3243 C CA  . GLY A 1 404 ? 0.064   53.435   6.358   1.00 91.87 404 A 1 
ATOM 3244 C C   . GLY A 1 404 ? 1.050   52.312   6.036   1.00 90.70 404 A 1 
ATOM 3245 O O   . GLY A 1 404 ? 1.648   51.710   6.927   1.00 88.61 404 A 1 
ATOM 3246 N N   . ILE A 1 405 ? 1.250   52.065   4.752   1.00 90.38 405 A 1 
ATOM 3247 C CA  . ILE A 1 405 ? 2.254   51.130   4.238   1.00 89.13 405 A 1 
ATOM 3248 C C   . ILE A 1 405 ? 3.267   51.902   3.407   1.00 90.66 405 A 1 
ATOM 3249 O O   . ILE A 1 405 ? 2.894   52.651   2.511   1.00 89.99 405 A 1 
ATOM 3250 C CB  . ILE A 1 405 ? 1.602   49.981   3.446   1.00 85.65 405 A 1 
ATOM 3251 C CG1 . ILE A 1 405 ? 0.699   49.183   4.407   1.00 78.43 405 A 1 
ATOM 3252 C CG2 . ILE A 1 405 ? 2.669   49.074   2.796   1.00 74.87 405 A 1 
ATOM 3253 C CD1 . ILE A 1 405 ? 0.104   47.919   3.796   1.00 67.91 405 A 1 
ATOM 3254 N N   . VAL A 1 406 ? 4.547   51.693   3.686   1.00 89.71 406 A 1 
ATOM 3255 C CA  . VAL A 1 406 ? 5.631   52.167   2.820   1.00 89.20 406 A 1 
ATOM 3256 C C   . VAL A 1 406 ? 5.751   51.214   1.638   1.00 87.62 406 A 1 
ATOM 3257 O O   . VAL A 1 406 ? 6.055   50.039   1.823   1.00 84.95 406 A 1 
ATOM 3258 C CB  . VAL A 1 406 ? 6.958   52.295   3.582   1.00 89.13 406 A 1 
ATOM 3259 C CG1 . VAL A 1 406 ? 8.096   52.761   2.662   1.00 82.58 406 A 1 
ATOM 3260 C CG2 . VAL A 1 406 ? 6.816   53.326   4.708   1.00 81.16 406 A 1 
ATOM 3261 N N   . ASP A 1 407 ? 5.487   51.720   0.439   1.00 88.16 407 A 1 
ATOM 3262 C CA  . ASP A 1 407 ? 5.571   50.954   -0.805  1.00 86.71 407 A 1 
ATOM 3263 C C   . ASP A 1 407 ? 7.035   50.720   -1.193  1.00 84.92 407 A 1 
ATOM 3264 O O   . ASP A 1 407 ? 7.498   49.586   -1.317  1.00 79.79 407 A 1 
ATOM 3265 C CB  . ASP A 1 407 ? 4.812   51.722   -1.902  1.00 84.90 407 A 1 
ATOM 3266 C CG  . ASP A 1 407 ? 4.770   51.000   -3.260  1.00 83.32 407 A 1 
ATOM 3267 O OD1 . ASP A 1 407 ? 4.764   49.762   -3.304  1.00 75.28 407 A 1 
ATOM 3268 O OD2 . ASP A 1 407 ? 4.722   51.692   -4.303  1.00 76.32 407 A 1 
ATOM 3269 N N   . LYS A 1 408 ? 7.784   51.809   -1.346  1.00 85.54 408 A 1 
ATOM 3270 C CA  . LYS A 1 408 ? 9.204   51.755   -1.710  1.00 85.00 408 A 1 
ATOM 3271 C C   . LYS A 1 408 ? 9.930   53.049   -1.362  1.00 85.82 408 A 1 
ATOM 3272 O O   . LYS A 1 408 ? 9.328   54.109   -1.186  1.00 82.03 408 A 1 
ATOM 3273 C CB  . LYS A 1 408 ? 9.347   51.421   -3.207  1.00 80.93 408 A 1 
ATOM 3274 C CG  . LYS A 1 408 ? 8.892   52.539   -4.164  1.00 75.36 408 A 1 
ATOM 3275 C CD  . LYS A 1 408 ? 8.554   52.008   -5.564  1.00 73.96 408 A 1 
ATOM 3276 C CE  . LYS A 1 408 ? 7.164   51.370   -5.480  1.00 67.25 408 A 1 
ATOM 3277 N NZ  . LYS A 1 408 ? 6.750   50.638   -6.670  1.00 60.14 408 A 1 
ATOM 3278 N N   . TYR A 1 409 ? 11.263  52.954   -1.362  1.00 85.19 409 A 1 
ATOM 3279 C CA  . TYR A 1 409 ? 12.175  54.096   -1.414  1.00 84.94 409 A 1 
ATOM 3280 C C   . TYR A 1 409 ? 12.605  54.335   -2.864  1.00 85.36 409 A 1 
ATOM 3281 O O   . TYR A 1 409 ? 12.915  53.387   -3.591  1.00 82.16 409 A 1 
ATOM 3282 C CB  . TYR A 1 409 ? 13.377  53.849   -0.502  1.00 82.81 409 A 1 
ATOM 3283 C CG  . TYR A 1 409 ? 12.993  53.457   0.912   1.00 80.96 409 A 1 
ATOM 3284 C CD1 . TYR A 1 409 ? 12.430  54.412   1.781   1.00 72.44 409 A 1 
ATOM 3285 C CD2 . TYR A 1 409 ? 13.160  52.124   1.340   1.00 73.25 409 A 1 
ATOM 3286 C CE1 . TYR A 1 409 ? 12.035  54.030   3.078   1.00 70.22 409 A 1 
ATOM 3287 C CE2 . TYR A 1 409 ? 12.766  51.743   2.634   1.00 69.94 409 A 1 
ATOM 3288 C CZ  . TYR A 1 409 ? 12.206  52.694   3.504   1.00 74.44 409 A 1 
ATOM 3289 O OH  . TYR A 1 409 ? 11.827  52.315   4.745   1.00 71.57 409 A 1 
ATOM 3290 N N   . ILE A 1 410 ? 12.621  55.595   -3.303  1.00 86.25 410 A 1 
ATOM 3291 C CA  . ILE A 1 410 ? 13.080  56.020   -4.629  1.00 87.00 410 A 1 
ATOM 3292 C C   . ILE A 1 410 ? 14.217  57.021   -4.409  1.00 87.38 410 A 1 
ATOM 3293 O O   . ILE A 1 410 ? 13.998  58.218   -4.314  1.00 83.29 410 A 1 
ATOM 3294 C CB  . ILE A 1 410 ? 11.915  56.597   -5.477  1.00 86.16 410 A 1 
ATOM 3295 C CG1 . ILE A 1 410 ? 10.733  55.603   -5.571  1.00 82.30 410 A 1 
ATOM 3296 C CG2 . ILE A 1 410 ? 12.433  56.951   -6.888  1.00 80.28 410 A 1 
ATOM 3297 C CD1 . ILE A 1 410 ? 9.501   56.156   -6.304  1.00 73.51 410 A 1 
ATOM 3298 N N   . GLY A 1 411 ? 15.439  56.494   -4.274  1.00 87.41 411 A 1 
ATOM 3299 C CA  . GLY A 1 411 ? 16.562  57.311   -3.809  1.00 87.70 411 A 1 
ATOM 3300 C C   . GLY A 1 411 ? 16.350  57.749   -2.357  1.00 88.59 411 A 1 
ATOM 3301 O O   . GLY A 1 411 ? 16.327  56.919   -1.455  1.00 85.13 411 A 1 
ATOM 3302 N N   . ASP A 1 412 ? 16.188  59.047   -2.150  1.00 91.00 412 A 1 
ATOM 3303 C CA  . ASP A 1 412 ? 15.877  59.699   -0.881  1.00 92.40 412 A 1 
ATOM 3304 C C   . ASP A 1 412 ? 14.375  59.892   -0.627  1.00 93.01 412 A 1 
ATOM 3305 O O   . ASP A 1 412 ? 13.976  60.233   0.492   1.00 89.81 412 A 1 
ATOM 3306 C CB  . ASP A 1 412 ? 16.621  61.036   -0.822  1.00 91.23 412 A 1 
ATOM 3307 C CG  . ASP A 1 412 ? 16.310  61.998   -1.974  1.00 90.56 412 A 1 
ATOM 3308 O OD1 . ASP A 1 412 ? 16.456  61.562   -3.138  1.00 84.34 412 A 1 
ATOM 3309 O OD2 . ASP A 1 412 ? 16.088  63.191   -1.666  1.00 85.35 412 A 1 
ATOM 3310 N N   . ALA A 1 413 ? 13.531  59.613   -1.628  1.00 93.66 413 A 1 
ATOM 3311 C CA  . ALA A 1 413 ? 12.091  59.750   -1.514  1.00 94.13 413 A 1 
ATOM 3312 C C   . ALA A 1 413 ? 11.418  58.519   -0.875  1.00 94.34 413 A 1 
ATOM 3313 O O   . ALA A 1 413 ? 11.804  57.367   -1.083  1.00 92.74 413 A 1 
ATOM 3314 C CB  . ALA A 1 413 ? 11.497  60.090   -2.889  1.00 93.48 413 A 1 
ATOM 3315 N N   . ILE A 1 414 ? 10.335  58.777   -0.128  1.00 94.64 414 A 1 
ATOM 3316 C CA  . ILE A 1 414 ? 9.443   57.774   0.460   1.00 94.84 414 A 1 
ATOM 3317 C C   . ILE A 1 414 ? 8.112   57.825   -0.282  1.00 94.93 414 A 1 
ATOM 3318 O O   . ILE A 1 414 ? 7.472   58.873   -0.349  1.00 93.82 414 A 1 
ATOM 3319 C CB  . ILE A 1 414 ? 9.240   58.019   1.975   1.00 94.07 414 A 1 
ATOM 3320 C CG1 . ILE A 1 414 ? 10.588  58.068   2.731   1.00 90.25 414 A 1 
ATOM 3321 C CG2 . ILE A 1 414 ? 8.319   56.933   2.566   1.00 90.03 414 A 1 
ATOM 3322 C CD1 . ILE A 1 414 ? 10.463  58.424   4.219   1.00 86.99 414 A 1 
ATOM 3323 N N   . MET A 1 415 ? 7.660   56.671   -0.782  1.00 95.01 415 A 1 
ATOM 3324 C CA  . MET A 1 415 ? 6.303   56.476   -1.278  1.00 94.55 415 A 1 
ATOM 3325 C C   . MET A 1 415 ? 5.517   55.614   -0.286  1.00 94.19 415 A 1 
ATOM 3326 O O   . MET A 1 415 ? 5.944   54.516   0.058   1.00 92.84 415 A 1 
ATOM 3327 C CB  . MET A 1 415 ? 6.361   55.853   -2.670  1.00 93.33 415 A 1 
ATOM 3328 C CG  . MET A 1 415 ? 4.967   55.658   -3.267  1.00 88.45 415 A 1 
ATOM 3329 S SD  . MET A 1 415 ? 5.023   54.930   -4.923  1.00 85.05 415 A 1 
ATOM 3330 C CE  . MET A 1 415 ? 3.274   54.549   -5.105  1.00 73.14 415 A 1 
ATOM 3331 N N   . ALA A 1 416 ? 4.348   56.104   0.158   1.00 94.96 416 A 1 
ATOM 3332 C CA  . ALA A 1 416 ? 3.472   55.393   1.081   1.00 94.97 416 A 1 
ATOM 3333 C C   . ALA A 1 416 ? 2.001   55.509   0.672   1.00 95.20 416 A 1 
ATOM 3334 O O   . ALA A 1 416 ? 1.611   56.436   -0.035  1.00 94.73 416 A 1 
ATOM 3335 C CB  . ALA A 1 416 ? 3.714   55.924   2.496   1.00 94.60 416 A 1 
ATOM 3336 N N   . PHE A 1 417 ? 1.164   54.573   1.154   1.00 94.79 417 A 1 
ATOM 3337 C CA  . PHE A 1 417 ? -0.270  54.602   0.897   1.00 94.06 417 A 1 
ATOM 3338 C C   . PHE A 1 417 ? -1.095  54.073   2.079   1.00 94.43 417 A 1 
ATOM 3339 O O   . PHE A 1 417 ? -0.604  53.325   2.921   1.00 93.22 417 A 1 
ATOM 3340 C CB  . PHE A 1 417 ? -0.579  53.854   -0.406  1.00 92.01 417 A 1 
ATOM 3341 C CG  . PHE A 1 417 ? -0.199  52.386   -0.413  1.00 90.92 417 A 1 
ATOM 3342 C CD1 . PHE A 1 417 ? 1.019   51.972   -0.986  1.00 81.84 417 A 1 
ATOM 3343 C CD2 . PHE A 1 417 ? -1.062  51.427   0.146   1.00 82.03 417 A 1 
ATOM 3344 C CE1 . PHE A 1 417 ? 1.371   50.611   -1.001  1.00 78.65 417 A 1 
ATOM 3345 C CE2 . PHE A 1 417 ? -0.705  50.065   0.135   1.00 78.23 417 A 1 
ATOM 3346 C CZ  . PHE A 1 417 ? 0.510   49.657   -0.441  1.00 84.04 417 A 1 
ATOM 3347 N N   . TRP A 1 418 ? -2.382  54.467   2.115   1.00 95.36 418 A 1 
ATOM 3348 C CA  . TRP A 1 418 ? -3.390  54.049   3.089   1.00 95.65 418 A 1 
ATOM 3349 C C   . TRP A 1 418 ? -4.634  53.520   2.382   1.00 95.09 418 A 1 
ATOM 3350 O O   . TRP A 1 418 ? -5.014  54.053   1.342   1.00 92.85 418 A 1 
ATOM 3351 C CB  . TRP A 1 418 ? -3.779  55.218   3.999   1.00 95.73 418 A 1 
ATOM 3352 C CG  . TRP A 1 418 ? -2.736  55.686   4.959   1.00 95.70 418 A 1 
ATOM 3353 C CD1 . TRP A 1 418 ? -2.741  55.456   6.287   1.00 93.63 418 A 1 
ATOM 3354 C CD2 . TRP A 1 418 ? -1.524  56.460   4.689   1.00 95.91 418 A 1 
ATOM 3355 N NE1 . TRP A 1 418 ? -1.620  56.021   6.860   1.00 94.78 418 A 1 
ATOM 3356 C CE2 . TRP A 1 418 ? -0.831  56.639   5.917   1.00 95.78 418 A 1 
ATOM 3357 C CE3 . TRP A 1 418 ? -0.936  57.006   3.536   1.00 95.69 418 A 1 
ATOM 3358 C CZ2 . TRP A 1 418 ? 0.402   57.299   5.993   1.00 95.37 418 A 1 
ATOM 3359 C CZ3 . TRP A 1 418 ? 0.305   57.679   3.604   1.00 94.03 418 A 1 
ATOM 3360 C CH2 . TRP A 1 418 ? 0.972   57.815   4.818   1.00 93.94 418 A 1 
ATOM 3361 N N   . GLY A 1 419 ? -5.283  52.513   2.950   1.00 92.19 419 A 1 
ATOM 3362 C CA  . GLY A 1 419 ? -6.504  51.880   2.436   1.00 90.86 419 A 1 
ATOM 3363 C C   . GLY A 1 419 ? -6.288  50.525   1.761   1.00 89.86 419 A 1 
ATOM 3364 O O   . GLY A 1 419 ? -7.224  49.952   1.196   1.00 86.15 419 A 1 
ATOM 3365 N N   . ALA A 1 420 ? -5.065  50.004   1.799   1.00 87.22 420 A 1 
ATOM 3366 C CA  . ALA A 1 420 ? -4.719  48.637   1.426   1.00 84.59 420 A 1 
ATOM 3367 C C   . ALA A 1 420 ? -3.600  48.119   2.334   1.00 81.54 420 A 1 
ATOM 3368 O O   . ALA A 1 420 ? -2.758  48.917   2.740   1.00 76.05 420 A 1 
ATOM 3369 C CB  . ALA A 1 420 ? -4.308  48.593   -0.050  1.00 83.18 420 A 1 
ATOM 3370 N N   . PRO A 1 421 ? -3.538  46.807   2.660   1.00 82.87 421 A 1 
ATOM 3371 C CA  . PRO A 1 421 ? -4.498  45.763   2.276   1.00 79.80 421 A 1 
ATOM 3372 C C   . PRO A 1 421 ? -5.847  45.880   2.998   1.00 79.31 421 A 1 
ATOM 3373 O O   . PRO A 1 421 ? -6.862  45.440   2.456   1.00 75.96 421 A 1 
ATOM 3374 C CB  . PRO A 1 421 ? -3.786  44.450   2.607   1.00 76.62 421 A 1 
ATOM 3375 C CG  . PRO A 1 421 ? -2.928  44.821   3.812   1.00 73.72 421 A 1 
ATOM 3376 C CD  . PRO A 1 421 ? -2.489  46.241   3.499   1.00 75.95 421 A 1 
ATOM 3377 N N   . GLU A 1 422 ? -5.891  46.534   4.178   1.00 81.38 422 A 1 
ATOM 3378 C CA  . GLU A 1 422 ? -7.102  46.870   4.915   1.00 82.45 422 A 1 
ATOM 3379 C C   . GLU A 1 422 ? -7.512  48.321   4.653   1.00 85.09 422 A 1 
ATOM 3380 O O   . GLU A 1 422 ? -6.674  49.197   4.476   1.00 84.04 422 A 1 
ATOM 3381 C CB  . GLU A 1 422 ? -6.925  46.620   6.414   1.00 78.88 422 A 1 
ATOM 3382 C CG  . GLU A 1 422 ? -6.651  45.141   6.705   1.00 68.23 422 A 1 
ATOM 3383 C CD  . GLU A 1 422 ? -6.854  44.802   8.184   1.00 65.31 422 A 1 
ATOM 3384 O OE1 . GLU A 1 422 ? -7.241  43.641   8.432   1.00 57.67 422 A 1 
ATOM 3385 O OE2 . GLU A 1 422 ? -6.696  45.710   9.029   1.00 55.58 422 A 1 
ATOM 3386 N N   . LYS A 1 423 ? -8.832  48.566   4.604   1.00 88.55 423 A 1 
ATOM 3387 C CA  . LYS A 1 423 ? -9.399  49.898   4.412   1.00 89.83 423 A 1 
ATOM 3388 C C   . LYS A 1 423 ? -10.013 50.382   5.717   1.00 90.39 423 A 1 
ATOM 3389 O O   . LYS A 1 423 ? -10.878 49.703   6.262   1.00 88.69 423 A 1 
ATOM 3390 C CB  . LYS A 1 423 ? -10.422 49.856   3.271   1.00 88.83 423 A 1 
ATOM 3391 C CG  . LYS A 1 423 ? -10.957 51.260   2.980   1.00 84.74 423 A 1 
ATOM 3392 C CD  . LYS A 1 423 ? -12.011 51.224   1.876   1.00 80.57 423 A 1 
ATOM 3393 C CE  . LYS A 1 423 ? -12.537 52.643   1.698   1.00 72.11 423 A 1 
ATOM 3394 N NZ  . LYS A 1 423 ? -13.655 52.676   0.736   1.00 63.86 423 A 1 
ATOM 3395 N N   . HIS A 1 424 ? -9.638  51.580   6.148   1.00 91.80 424 A 1 
ATOM 3396 C CA  . HIS A 1 424 ? -10.203 52.273   7.299   1.00 92.17 424 A 1 
ATOM 3397 C C   . HIS A 1 424 ? -10.963 53.528   6.846   1.00 93.58 424 A 1 
ATOM 3398 O O   . HIS A 1 424 ? -10.718 54.087   5.778   1.00 92.16 424 A 1 
ATOM 3399 C CB  . HIS A 1 424 ? -9.090  52.584   8.311   1.00 90.79 424 A 1 
ATOM 3400 C CG  . HIS A 1 424 ? -8.252  51.386   8.677   1.00 89.48 424 A 1 
ATOM 3401 N ND1 . HIS A 1 424 ? -7.143  50.950   7.996   1.00 75.15 424 A 1 
ATOM 3402 C CD2 . HIS A 1 424 ? -8.467  50.519   9.709   1.00 76.29 424 A 1 
ATOM 3403 C CE1 . HIS A 1 424 ? -6.697  49.836   8.598   1.00 77.75 424 A 1 
ATOM 3404 N NE2 . HIS A 1 424 ? -7.467  49.536   9.655   1.00 79.65 424 A 1 
ATOM 3405 N N   . GLU A 1 425 ? -11.944 53.978   7.637   1.00 93.60 425 A 1 
ATOM 3406 C CA  . GLU A 1 425 ? -12.741 55.169   7.300   1.00 93.85 425 A 1 
ATOM 3407 C C   . GLU A 1 425 ? -11.926 56.466   7.373   1.00 94.47 425 A 1 
ATOM 3408 O O   . GLU A 1 425 ? -12.229 57.435   6.677   1.00 92.61 425 A 1 
ATOM 3409 C CB  . GLU A 1 425 ? -13.966 55.270   8.217   1.00 92.68 425 A 1 
ATOM 3410 C CG  . GLU A 1 425 ? -14.963 54.117   8.002   1.00 84.45 425 A 1 
ATOM 3411 C CD  . GLU A 1 425 ? -16.307 54.334   8.718   1.00 76.90 425 A 1 
ATOM 3412 O OE1 . GLU A 1 425 ? -17.268 53.629   8.335   1.00 66.30 425 A 1 
ATOM 3413 O OE2 . GLU A 1 425 ? -16.381 55.209   9.604   1.00 66.03 425 A 1 
ATOM 3414 N N   . ASP A 1 426 ? -10.871 56.475   8.181   1.00 94.00 426 A 1 
ATOM 3415 C CA  . ASP A 1 426 ? -10.003 57.616   8.447   1.00 94.90 426 A 1 
ATOM 3416 C C   . ASP A 1 426 ? -8.671  57.592   7.676   1.00 95.73 426 A 1 
ATOM 3417 O O   . ASP A 1 426 ? -7.839  58.474   7.895   1.00 94.19 426 A 1 
ATOM 3418 C CB  . ASP A 1 426 ? -9.819  57.767   9.968   1.00 93.57 426 A 1 
ATOM 3419 C CG  . ASP A 1 426 ? -8.956  56.672   10.596  1.00 92.82 426 A 1 
ATOM 3420 O OD1 . ASP A 1 426 ? -8.901  55.562   10.021  1.00 85.81 426 A 1 
ATOM 3421 O OD2 . ASP A 1 426 ? -8.350  56.975   11.647  1.00 86.01 426 A 1 
ATOM 3422 N N   . ASP A 1 427 ? -8.469  56.675   6.715   1.00 95.78 427 A 1 
ATOM 3423 C CA  . ASP A 1 427 ? -7.231  56.542   5.921   1.00 95.80 427 A 1 
ATOM 3424 C C   . ASP A 1 427 ? -6.751  57.876   5.316   1.00 96.45 427 A 1 
ATOM 3425 O O   . ASP A 1 427 ? -5.571  58.228   5.379   1.00 95.84 427 A 1 
ATOM 3426 C CB  . ASP A 1 427 ? -7.460  55.544   4.767   1.00 94.57 427 A 1 
ATOM 3427 C CG  . ASP A 1 427 ? -7.418  54.073   5.180   1.00 92.54 427 A 1 
ATOM 3428 O OD1 . ASP A 1 427 ? -6.631  53.733   6.080   1.00 85.22 427 A 1 
ATOM 3429 O OD2 . ASP A 1 427 ? -8.116  53.272   4.513   1.00 85.26 427 A 1 
ATOM 3430 N N   . ALA A 1 428 ? -7.683  58.659   4.754   1.00 96.39 428 A 1 
ATOM 3431 C CA  . ALA A 1 428 ? -7.394  59.974   4.192   1.00 96.77 428 A 1 
ATOM 3432 C C   . ALA A 1 428 ? -6.871  60.954   5.255   1.00 97.11 428 A 1 
ATOM 3433 O O   . ALA A 1 428 ? -5.927  61.702   4.999   1.00 96.47 428 A 1 
ATOM 3434 C CB  . ALA A 1 428 ? -8.666  60.501   3.520   1.00 96.47 428 A 1 
ATOM 3435 N N   . LEU A 1 429 ? -7.453  60.946   6.461   1.00 96.24 429 A 1 
ATOM 3436 C CA  . LEU A 1 429 ? -7.023  61.785   7.576   1.00 96.69 429 A 1 
ATOM 3437 C C   . LEU A 1 429 ? -5.661  61.335   8.111   1.00 96.84 429 A 1 
ATOM 3438 O O   . LEU A 1 429 ? -4.777  62.172   8.300   1.00 96.35 429 A 1 
ATOM 3439 C CB  . LEU A 1 429 ? -8.108  61.765   8.668   1.00 96.58 429 A 1 
ATOM 3440 C CG  . LEU A 1 429 ? -7.735  62.563   9.928   1.00 95.82 429 A 1 
ATOM 3441 C CD1 . LEU A 1 429 ? -7.515  64.046   9.636   1.00 85.03 429 A 1 
ATOM 3442 C CD2 . LEU A 1 429 ? -8.845  62.432   10.968  1.00 85.61 429 A 1 
ATOM 3443 N N   . GLN A 1 430 ? -5.475  60.014   8.308   1.00 97.01 430 A 1 
ATOM 3444 C CA  . GLN A 1 430 ? -4.227  59.455   8.834   1.00 96.72 430 A 1 
ATOM 3445 C C   . GLN A 1 430 ? -3.040  59.751   7.919   1.00 96.75 430 A 1 
ATOM 3446 O O   . GLN A 1 430 ? -1.958  60.062   8.412   1.00 96.11 430 A 1 
ATOM 3447 C CB  . GLN A 1 430 ? -4.364  57.945   9.068   1.00 96.37 430 A 1 
ATOM 3448 C CG  . GLN A 1 430 ? -5.384  57.568   10.152  1.00 94.45 430 A 1 
ATOM 3449 C CD  . GLN A 1 430 ? -5.134  58.234   11.502  1.00 94.43 430 A 1 
ATOM 3450 O OE1 . GLN A 1 430 ? -4.024  58.557   11.896  1.00 84.65 430 A 1 
ATOM 3451 N NE2 . GLN A 1 430 ? -6.177  58.490   12.262  1.00 83.58 430 A 1 
ATOM 3452 N N   . SER A 1 431 ? -3.238  59.755   6.596   1.00 96.84 431 A 1 
ATOM 3453 C CA  . SER A 1 431 ? -2.190  60.123   5.638   1.00 96.90 431 A 1 
ATOM 3454 C C   . SER A 1 431 ? -1.713  61.567   5.803   1.00 96.98 431 A 1 
ATOM 3455 O O   . SER A 1 431 ? -0.510  61.827   5.828   1.00 96.40 431 A 1 
ATOM 3456 C CB  . SER A 1 431 ? -2.662  59.862   4.205   1.00 96.63 431 A 1 
ATOM 3457 O OG  . SER A 1 431 ? -3.605  60.810   3.761   1.00 92.81 431 A 1 
ATOM 3458 N N   . VAL A 1 432 ? -2.633  62.537   6.001   1.00 97.18 432 A 1 
ATOM 3459 C CA  . VAL A 1 432 ? -2.285  63.954   6.199   1.00 97.41 432 A 1 
ATOM 3460 C C   . VAL A 1 432 ? -1.635  64.178   7.560   1.00 97.43 432 A 1 
ATOM 3461 O O   . VAL A 1 432 ? -0.631  64.884   7.647   1.00 96.80 432 A 1 
ATOM 3462 C CB  . VAL A 1 432 ? -3.512  64.860   6.017   1.00 97.11 432 A 1 
ATOM 3463 C CG1 . VAL A 1 432 ? -3.197  66.330   6.314   1.00 91.12 432 A 1 
ATOM 3464 C CG2 . VAL A 1 432 ? -3.999  64.789   4.571   1.00 84.99 432 A 1 
ATOM 3465 N N   . LEU A 1 433 ? -2.165  63.548   8.616   1.00 96.91 433 A 1 
ATOM 3466 C CA  . LEU A 1 433 ? -1.561  63.611   9.945   1.00 96.66 433 A 1 
ATOM 3467 C C   . LEU A 1 433 ? -0.153  63.009   9.956   1.00 96.68 433 A 1 
ATOM 3468 O O   . LEU A 1 433 ? 0.723   63.578   10.596  1.00 96.14 433 A 1 
ATOM 3469 C CB  . LEU A 1 433 ? -2.460  62.897   10.963  1.00 96.78 433 A 1 
ATOM 3470 C CG  . LEU A 1 433 ? -3.789  63.605   11.270  1.00 95.83 433 A 1 
ATOM 3471 C CD1 . LEU A 1 433 ? -4.592  62.756   12.251  1.00 86.14 433 A 1 
ATOM 3472 C CD2 . LEU A 1 433 ? -3.594  64.989   11.889  1.00 87.14 433 A 1 
ATOM 3473 N N   . SER A 1 434 ? 0.079   61.914   9.207   1.00 97.04 434 A 1 
ATOM 3474 C CA  . SER A 1 434 ? 1.418   61.353   9.008   1.00 96.75 434 A 1 
ATOM 3475 C C   . SER A 1 434 ? 2.338   62.366   8.347   1.00 96.92 434 A 1 
ATOM 3476 O O   . SER A 1 434 ? 3.417   62.616   8.861   1.00 96.31 434 A 1 
ATOM 3477 C CB  . SER A 1 434 ? 1.393   60.086   8.150   1.00 96.20 434 A 1 
ATOM 3478 O OG  . SER A 1 434 ? 0.600   59.094   8.746   1.00 84.86 434 A 1 
ATOM 3479 N N   . GLY A 1 435 ? 1.904   63.028   7.264   1.00 96.99 435 A 1 
ATOM 3480 C CA  . GLY A 1 435 ? 2.704   64.051   6.592   1.00 96.91 435 A 1 
ATOM 3481 C C   . GLY A 1 435 ? 3.090   65.215   7.509   1.00 97.11 435 A 1 
ATOM 3482 O O   . GLY A 1 435 ? 4.240   65.640   7.512   1.00 96.53 435 A 1 
ATOM 3483 N N   . LEU A 1 436 ? 2.160   65.699   8.344   1.00 97.06 436 A 1 
ATOM 3484 C CA  . LEU A 1 436 ? 2.441   66.765   9.314   1.00 96.91 436 A 1 
ATOM 3485 C C   . LEU A 1 436 ? 3.425   66.306   10.402  1.00 96.82 436 A 1 
ATOM 3486 O O   . LEU A 1 436 ? 4.391   67.010   10.688  1.00 95.95 436 A 1 
ATOM 3487 C CB  . LEU A 1 436 ? 1.118   67.252   9.925   1.00 96.90 436 A 1 
ATOM 3488 C CG  . LEU A 1 436 ? 0.194   67.984   8.933   1.00 96.37 436 A 1 
ATOM 3489 C CD1 . LEU A 1 436 ? -1.161  68.245   9.584   1.00 89.49 436 A 1 
ATOM 3490 C CD2 . LEU A 1 436 ? 0.768   69.327   8.481   1.00 90.15 436 A 1 
ATOM 3491 N N   . GLU A 1 437 ? 3.251   65.098   10.949  1.00 96.92 437 A 1 
ATOM 3492 C CA  . GLU A 1 437 ? 4.177   64.531   11.935  1.00 96.67 437 A 1 
ATOM 3493 C C   . GLU A 1 437 ? 5.554   64.220   11.343  1.00 96.67 437 A 1 
ATOM 3494 O O   . GLU A 1 437 ? 6.562   64.341   12.036  1.00 95.48 437 A 1 
ATOM 3495 C CB  . GLU A 1 437 ? 3.592   63.257   12.548  1.00 95.95 437 A 1 
ATOM 3496 C CG  . GLU A 1 437 ? 2.476   63.587   13.540  1.00 89.15 437 A 1 
ATOM 3497 C CD  . GLU A 1 437 ? 1.839   62.354   14.177  1.00 88.41 437 A 1 
ATOM 3498 O OE1 . GLU A 1 437 ? 0.959   62.556   15.043  1.00 77.58 437 A 1 
ATOM 3499 O OE2 . GLU A 1 437 ? 2.089   61.203   13.785  1.00 80.02 437 A 1 
ATOM 3500 N N   . MET A 1 438 ? 5.625   63.845   10.067  1.00 96.62 438 A 1 
ATOM 3501 C CA  . MET A 1 438 ? 6.885   63.661   9.353   1.00 96.59 438 A 1 
ATOM 3502 C C   . MET A 1 438 ? 7.693   64.961   9.294   1.00 96.37 438 A 1 
ATOM 3503 O O   . MET A 1 438 ? 8.898   64.931   9.527   1.00 95.47 438 A 1 
ATOM 3504 C CB  . MET A 1 438 ? 6.625   63.121   7.940   1.00 96.46 438 A 1 
ATOM 3505 C CG  . MET A 1 438 ? 6.215   61.645   7.925   1.00 95.21 438 A 1 
ATOM 3506 S SD  . MET A 1 438 ? 5.633   61.044   6.315   1.00 93.79 438 A 1 
ATOM 3507 C CE  . MET A 1 438 ? 7.198   60.961   5.411   1.00 83.54 438 A 1 
ATOM 3508 N N   . ILE A 1 439 ? 7.039   66.112   9.049   1.00 96.66 439 A 1 
ATOM 3509 C CA  . ILE A 1 439 ? 7.679   67.435   9.053   1.00 96.44 439 A 1 
ATOM 3510 C C   . ILE A 1 439 ? 8.213   67.770   10.452  1.00 96.34 439 A 1 
ATOM 3511 O O   . ILE A 1 439 ? 9.387   68.120   10.596  1.00 95.32 439 A 1 
ATOM 3512 C CB  . ILE A 1 439 ? 6.697   68.507   8.523   1.00 96.12 439 A 1 
ATOM 3513 C CG1 . ILE A 1 439 ? 6.415   68.275   7.020   1.00 93.47 439 A 1 
ATOM 3514 C CG2 . ILE A 1 439 ? 7.245   69.927   8.738   1.00 92.33 439 A 1 
ATOM 3515 C CD1 . ILE A 1 439 ? 5.166   68.998   6.512   1.00 86.58 439 A 1 
ATOM 3516 N N   . ASP A 1 440 ? 7.398   67.573   11.491  1.00 96.38 440 A 1 
ATOM 3517 C CA  . ASP A 1 440 ? 7.804   67.812   12.879  1.00 96.00 440 A 1 
ATOM 3518 C C   . ASP A 1 440 ? 8.992   66.919   13.286  1.00 96.01 440 A 1 
ATOM 3519 O O   . ASP A 1 440 ? 9.957   67.369   13.917  1.00 94.74 440 A 1 
ATOM 3520 C CB  . ASP A 1 440 ? 6.610   67.560   13.820  1.00 95.57 440 A 1 
ATOM 3521 C CG  . ASP A 1 440 ? 5.469   68.580   13.701  1.00 93.99 440 A 1 
ATOM 3522 O OD1 . ASP A 1 440 ? 5.728   69.721   13.260  1.00 87.31 440 A 1 
ATOM 3523 O OD2 . ASP A 1 440 ? 4.343   68.226   14.132  1.00 87.37 440 A 1 
ATOM 3524 N N   . ALA A 1 441 ? 8.981   65.655   12.868  1.00 95.95 441 A 1 
ATOM 3525 C CA  . ALA A 1 441 ? 10.055  64.704   13.138  1.00 95.72 441 A 1 
ATOM 3526 C C   . ALA A 1 441 ? 11.369  65.072   12.437  1.00 95.71 441 A 1 
ATOM 3527 O O   . ALA A 1 441 ? 12.445  64.868   12.998  1.00 94.38 441 A 1 
ATOM 3528 C CB  . ALA A 1 441 ? 9.585   63.306   12.739  1.00 95.42 441 A 1 
ATOM 3529 N N   . VAL A 1 442 ? 11.313  65.655   11.233  1.00 96.00 442 A 1 
ATOM 3530 C CA  . VAL A 1 442 ? 12.508  66.171   10.548  1.00 95.92 442 A 1 
ATOM 3531 C C   . VAL A 1 442 ? 13.125  67.333   11.314  1.00 95.89 442 A 1 
ATOM 3532 O O   . VAL A 1 442 ? 14.347  67.401   11.421  1.00 94.43 442 A 1 
ATOM 3533 C CB  . VAL A 1 442 ? 12.202  66.562   9.095   1.00 94.62 442 A 1 
ATOM 3534 C CG1 . VAL A 1 442 ? 13.361  67.304   8.414   1.00 83.36 442 A 1 
ATOM 3535 C CG2 . VAL A 1 442 ? 11.963  65.296   8.274   1.00 80.44 442 A 1 
ATOM 3536 N N   . ALA A 1 443 ? 12.321  68.203   11.929  1.00 94.93 443 A 1 
ATOM 3537 C CA  . ALA A 1 443 ? 12.843  69.267   12.781  1.00 94.20 443 A 1 
ATOM 3538 C C   . ALA A 1 443 ? 13.638  68.693   13.967  1.00 94.54 443 A 1 
ATOM 3539 O O   . ALA A 1 443 ? 14.770  69.114   14.223  1.00 93.30 443 A 1 
ATOM 3540 C CB  . ALA A 1 443 ? 11.682  70.161   13.229  1.00 93.65 443 A 1 
ATOM 3541 N N   . ALA A 1 444 ? 13.103  67.656   14.640  1.00 94.60 444 A 1 
ATOM 3542 C CA  . ALA A 1 444 ? 13.801  66.945   15.713  1.00 94.26 444 A 1 
ATOM 3543 C C   . ALA A 1 444 ? 15.058  66.205   15.213  1.00 94.36 444 A 1 
ATOM 3544 O O   . ALA A 1 444 ? 16.115  66.261   15.847  1.00 92.58 444 A 1 
ATOM 3545 C CB  . ALA A 1 444 ? 12.808  65.989   16.383  1.00 93.70 444 A 1 
ATOM 3546 N N   . PHE A 1 445 ? 14.981  65.547   14.053  1.00 94.78 445 A 1 
ATOM 3547 C CA  . PHE A 1 445 ? 16.117  64.896   13.393  1.00 94.29 445 A 1 
ATOM 3548 C C   . PHE A 1 445 ? 17.254  65.889   13.112  1.00 94.46 445 A 1 
ATOM 3549 O O   . PHE A 1 445 ? 18.414  65.601   13.413  1.00 93.41 445 A 1 
ATOM 3550 C CB  . PHE A 1 445 ? 15.624  64.215   12.110  1.00 94.00 445 A 1 
ATOM 3551 C CG  . PHE A 1 445 ? 16.727  63.689   11.220  1.00 93.70 445 A 1 
ATOM 3552 C CD1 . PHE A 1 445 ? 17.235  64.489   10.180  1.00 86.99 445 A 1 
ATOM 3553 C CD2 . PHE A 1 445 ? 17.253  62.400   11.436  1.00 88.03 445 A 1 
ATOM 3554 C CE1 . PHE A 1 445 ? 18.265  63.999   9.357   1.00 87.65 445 A 1 
ATOM 3555 C CE2 . PHE A 1 445 ? 18.281  61.913   10.611  1.00 87.66 445 A 1 
ATOM 3556 C CZ  . PHE A 1 445 ? 18.790  62.710   9.569   1.00 91.37 445 A 1 
ATOM 3557 N N   . ASN A 1 446 ? 16.932  67.089   12.627  1.00 94.88 446 A 1 
ATOM 3558 C CA  . ASN A 1 446 ? 17.905  68.131   12.313  1.00 94.90 446 A 1 
ATOM 3559 C C   . ASN A 1 446 ? 18.623  68.685   13.550  1.00 94.98 446 A 1 
ATOM 3560 O O   . ASN A 1 446 ? 19.798  69.023   13.462  1.00 93.84 446 A 1 
ATOM 3561 C CB  . ASN A 1 446 ? 17.202  69.234   11.518  1.00 94.53 446 A 1 
ATOM 3562 C CG  . ASN A 1 446 ? 16.923  68.825   10.083  1.00 93.88 446 A 1 
ATOM 3563 O OD1 . ASN A 1 446 ? 17.541  67.931   9.532   1.00 85.82 446 A 1 
ATOM 3564 N ND2 . ASN A 1 446 ? 16.025  69.512   9.421   1.00 85.99 446 A 1 
ATOM 3565 N N   . VAL A 1 447 ? 17.975  68.695   14.722  1.00 95.23 447 A 1 
ATOM 3566 C CA  . VAL A 1 447 ? 18.669  69.004   15.988  1.00 95.00 447 A 1 
ATOM 3567 C C   . VAL A 1 447 ? 19.811  68.013   16.226  1.00 94.73 447 A 1 
ATOM 3568 O O   . VAL A 1 447 ? 20.925  68.408   16.576  1.00 93.35 447 A 1 
ATOM 3569 C CB  . VAL A 1 447 ? 17.699  69.007   17.185  1.00 94.79 447 A 1 
ATOM 3570 C CG1 . VAL A 1 447 ? 18.426  69.235   18.521  1.00 89.06 447 A 1 
ATOM 3571 C CG2 . VAL A 1 447 ? 16.647  70.114   17.052  1.00 87.77 447 A 1 
ATOM 3572 N N   . ASN A 1 448 ? 19.575  66.723   15.980  1.00 93.84 448 A 1 
ATOM 3573 C CA  . ASN A 1 448 ? 20.606  65.696   16.105  1.00 92.51 448 A 1 
ATOM 3574 C C   . ASN A 1 448 ? 21.668  65.786   14.991  1.00 92.26 448 A 1 
ATOM 3575 O O   . ASN A 1 448 ? 22.849  65.618   15.275  1.00 90.38 448 A 1 
ATOM 3576 C CB  . ASN A 1 448 ? 19.936  64.318   16.165  1.00 91.59 448 A 1 
ATOM 3577 C CG  . ASN A 1 448 ? 20.934  63.217   16.474  1.00 84.22 448 A 1 
ATOM 3578 O OD1 . ASN A 1 448 ? 21.777  63.321   17.348  1.00 74.50 448 A 1 
ATOM 3579 N ND2 . ASN A 1 448 ? 20.865  62.112   15.776  1.00 73.38 448 A 1 
ATOM 3580 N N   . GLN A 1 449 ? 21.279  66.086   13.743  1.00 93.06 449 A 1 
ATOM 3581 C CA  . GLN A 1 449 ? 22.227  66.313   12.641  1.00 92.43 449 A 1 
ATOM 3582 C C   . GLN A 1 449 ? 23.205  67.450   12.967  1.00 92.68 449 A 1 
ATOM 3583 O O   . GLN A 1 449 ? 24.416  67.240   12.869  1.00 91.66 449 A 1 
ATOM 3584 C CB  . GLN A 1 449 ? 21.484  66.604   11.323  1.00 91.50 449 A 1 
ATOM 3585 C CG  . GLN A 1 449 ? 20.766  65.384   10.734  1.00 87.62 449 A 1 
ATOM 3586 C CD  . GLN A 1 449 ? 21.741  64.337   10.190  1.00 89.19 449 A 1 
ATOM 3587 O OE1 . GLN A 1 449 ? 22.142  63.401   10.863  1.00 79.92 449 A 1 
ATOM 3588 N NE2 . GLN A 1 449 ? 22.163  64.457   8.947   1.00 78.29 449 A 1 
ATOM 3589 N N   . ARG A 1 450 ? 22.713  68.597   13.466  1.00 92.28 450 A 1 
ATOM 3590 C CA  . ARG A 1 450 ? 23.562  69.714   13.925  1.00 92.12 450 A 1 
ATOM 3591 C C   . ARG A 1 450 ? 24.526  69.291   15.032  1.00 92.40 450 A 1 
ATOM 3592 O O   . ARG A 1 450 ? 25.708  69.606   14.961  1.00 91.34 450 A 1 
ATOM 3593 C CB  . ARG A 1 450 ? 22.697  70.884   14.420  1.00 92.72 450 A 1 
ATOM 3594 C CG  . ARG A 1 450 ? 22.025  71.640   13.273  1.00 87.40 450 A 1 
ATOM 3595 C CD  . ARG A 1 450 ? 21.354  72.924   13.770  1.00 87.89 450 A 1 
ATOM 3596 N NE  . ARG A 1 450 ? 20.183  72.658   14.642  1.00 80.56 450 A 1 
ATOM 3597 C CZ  . ARG A 1 450 ? 18.916  72.727   14.286  1.00 76.73 450 A 1 
ATOM 3598 N NH1 . ARG A 1 450 ? 18.538  73.018   13.076  1.00 66.37 450 A 1 
ATOM 3599 N NH2 . ARG A 1 450 ? 17.973  72.509   15.157  1.00 67.81 450 A 1 
ATOM 3600 N N   . ARG A 1 451 ? 24.048  68.519   16.028  1.00 93.32 451 A 1 
ATOM 3601 C CA  . ARG A 1 451 ? 24.901  68.001   17.114  1.00 93.22 451 A 1 
ATOM 3602 C C   . ARG A 1 451 ? 26.023  67.095   16.599  1.00 92.92 451 A 1 
ATOM 3603 O O   . ARG A 1 451 ? 27.097  67.062   17.187  1.00 90.52 451 A 1 
ATOM 3604 C CB  . ARG A 1 451 ? 24.022  67.270   18.140  1.00 93.37 451 A 1 
ATOM 3605 C CG  . ARG A 1 451 ? 24.816  66.819   19.379  1.00 82.59 451 A 1 
ATOM 3606 C CD  . ARG A 1 451 ? 23.926  66.134   20.409  1.00 82.14 451 A 1 
ATOM 3607 N NE  . ARG A 1 451 ? 23.388  64.848   19.901  1.00 71.36 451 A 1 
ATOM 3608 C CZ  . ARG A 1 451 ? 22.769  63.934   20.630  1.00 64.46 451 A 1 
ATOM 3609 N NH1 . ARG A 1 451 ? 22.574  64.073   21.904  1.00 58.25 451 A 1 
ATOM 3610 N NH2 . ARG A 1 451 ? 22.332  62.841   20.071  1.00 55.53 451 A 1 
ATOM 3611 N N   . LEU A 1 452 ? 25.775  66.360   15.517  1.00 90.84 452 A 1 
ATOM 3612 C CA  . LEU A 1 452 ? 26.746  65.474   14.863  1.00 89.75 452 A 1 
ATOM 3613 C C   . LEU A 1 452 ? 27.615  66.185   13.805  1.00 89.78 452 A 1 
ATOM 3614 O O   . LEU A 1 452 ? 28.409  65.521   13.152  1.00 87.41 452 A 1 
ATOM 3615 C CB  . LEU A 1 452 ? 25.989  64.271   14.268  1.00 89.27 452 A 1 
ATOM 3616 C CG  . LEU A 1 452 ? 25.305  63.350   15.294  1.00 86.42 452 A 1 
ATOM 3617 C CD1 . LEU A 1 452 ? 24.475  62.308   14.551  1.00 78.55 452 A 1 
ATOM 3618 C CD2 . LEU A 1 452 ? 26.309  62.617   16.183  1.00 78.61 452 A 1 
ATOM 3619 N N   . GLY A 1 453 ? 27.447  67.498   13.605  1.00 90.49 453 A 1 
ATOM 3620 C CA  . GLY A 1 453 ? 28.153  68.267   12.573  1.00 89.89 453 A 1 
ATOM 3621 C C   . GLY A 1 453 ? 27.760  67.891   11.139  1.00 90.18 453 A 1 
ATOM 3622 O O   . GLY A 1 453 ? 28.568  68.038   10.231  1.00 87.27 453 A 1 
ATOM 3623 N N   . LYS A 1 454 ? 26.547  67.352   10.935  1.00 91.10 454 A 1 
ATOM 3624 C CA  . LYS A 1 454 ? 26.055  66.863   9.637   1.00 90.85 454 A 1 
ATOM 3625 C C   . LYS A 1 454 ? 25.023  67.811   9.030   1.00 91.67 454 A 1 
ATOM 3626 O O   . LYS A 1 454 ? 24.361  68.561   9.747   1.00 89.77 454 A 1 
ATOM 3627 C CB  . LYS A 1 454 ? 25.493  65.440   9.779   1.00 89.42 454 A 1 
ATOM 3628 C CG  . LYS A 1 454 ? 26.574  64.452   10.238  1.00 87.24 454 A 1 
ATOM 3629 C CD  . LYS A 1 454 ? 26.118  62.992   10.175  1.00 81.71 454 A 1 
ATOM 3630 C CE  . LYS A 1 454 ? 27.294  62.125   10.622  1.00 76.99 454 A 1 
ATOM 3631 N NZ  . LYS A 1 454 ? 27.139  60.701   10.267  1.00 69.02 454 A 1 
ATOM 3632 N N   . CYS A 1 455 ? 24.850  67.749   7.699   1.00 91.34 455 A 1 
ATOM 3633 C CA  . CYS A 1 455 ? 23.868  68.547   6.970   1.00 90.99 455 A 1 
ATOM 3634 C C   . CYS A 1 455 ? 22.429  68.247   7.421   1.00 92.23 455 A 1 
ATOM 3635 O O   . CYS A 1 455 ? 22.057  67.097   7.676   1.00 90.44 455 A 1 
ATOM 3636 C CB  . CYS A 1 455 ? 24.026  68.316   5.464   1.00 88.04 455 A 1 
ATOM 3637 S SG  . CYS A 1 455 ? 25.693  68.834   4.929   1.00 76.62 455 A 1 
ATOM 3638 N N   . GLU A 1 456 ? 21.607  69.293   7.494   1.00 91.84 456 A 1 
ATOM 3639 C CA  . GLU A 1 456 ? 20.174  69.200   7.769   1.00 92.56 456 A 1 
ATOM 3640 C C   . GLU A 1 456 ? 19.401  68.716   6.540   1.00 92.86 456 A 1 
ATOM 3641 O O   . GLU A 1 456 ? 19.748  69.044   5.405   1.00 90.99 456 A 1 
ATOM 3642 C CB  . GLU A 1 456 ? 19.614  70.560   8.201   1.00 91.36 456 A 1 
ATOM 3643 C CG  . GLU A 1 456 ? 20.228  71.070   9.511   1.00 88.52 456 A 1 
ATOM 3644 C CD  . GLU A 1 456 ? 19.648  72.415   9.957   1.00 89.04 456 A 1 
ATOM 3645 O OE1 . GLU A 1 456 ? 20.161  72.957   10.962  1.00 79.75 456 A 1 
ATOM 3646 O OE2 . GLU A 1 456 ? 18.666  72.908   9.363   1.00 81.96 456 A 1 
ATOM 3647 N N   . PHE A 1 457 ? 18.319  67.987   6.778   1.00 93.25 457 A 1 
ATOM 3648 C CA  . PHE A 1 457 ? 17.391  67.582   5.733   1.00 94.05 457 A 1 
ATOM 3649 C C   . PHE A 1 457 ? 16.174  68.507   5.739   1.00 94.67 457 A 1 
ATOM 3650 O O   . PHE A 1 457 ? 15.619  68.826   6.783   1.00 93.41 457 A 1 
ATOM 3651 C CB  . PHE A 1 457 ? 17.003  66.106   5.902   1.00 93.27 457 A 1 
ATOM 3652 C CG  . PHE A 1 457 ? 18.105  65.070   5.677   1.00 93.03 457 A 1 
ATOM 3653 C CD1 . PHE A 1 457 ? 19.424  65.420   5.336   1.00 87.19 457 A 1 
ATOM 3654 C CD2 . PHE A 1 457 ? 17.782  63.704   5.810   1.00 86.75 457 A 1 
ATOM 3655 C CE1 . PHE A 1 457 ? 20.406  64.434   5.137   1.00 86.10 457 A 1 
ATOM 3656 C CE2 . PHE A 1 457 ? 18.762  62.718   5.609   1.00 85.37 457 A 1 
ATOM 3657 C CZ  . PHE A 1 457 ? 20.075  63.081   5.276   1.00 89.80 457 A 1 
ATOM 3658 N N   . LYS A 1 458 ? 15.757  68.971   4.555   1.00 94.41 458 A 1 
ATOM 3659 C CA  . LYS A 1 458 ? 14.481  69.660   4.344   1.00 94.73 458 A 1 
ATOM 3660 C C   . LYS A 1 458 ? 13.646  68.801   3.420   1.00 95.46 458 A 1 
ATOM 3661 O O   . LYS A 1 458 ? 14.172  68.333   2.417   1.00 93.47 458 A 1 
ATOM 3662 C CB  . LYS A 1 458 ? 14.700  71.053   3.753   1.00 93.12 458 A 1 
ATOM 3663 C CG  . LYS A 1 458 ? 15.444  71.975   4.726   1.00 86.49 458 A 1 
ATOM 3664 C CD  . LYS A 1 458 ? 15.566  73.391   4.157   1.00 78.46 458 A 1 
ATOM 3665 C CE  . LYS A 1 458 ? 16.315  74.262   5.171   1.00 69.39 458 A 1 
ATOM 3666 N NZ  . LYS A 1 458 ? 16.461  75.659   4.706   1.00 59.69 458 A 1 
ATOM 3667 N N   . ILE A 1 459 ? 12.375  68.589   3.746   1.00 95.54 459 A 1 
ATOM 3668 C CA  . ILE A 1 459 ? 11.507  67.703   2.968   1.00 95.84 459 A 1 
ATOM 3669 C C   . ILE A 1 459 ? 10.363  68.465   2.313   1.00 96.12 459 A 1 
ATOM 3670 O O   . ILE A 1 459 ? 9.906   69.490   2.829   1.00 95.01 459 A 1 
ATOM 3671 C CB  . ILE A 1 459 ? 11.031  66.492   3.795   1.00 94.82 459 A 1 
ATOM 3672 C CG1 . ILE A 1 459 ? 10.101  66.889   4.962   1.00 90.31 459 A 1 
ATOM 3673 C CG2 . ILE A 1 459 ? 12.263  65.704   4.285   1.00 89.83 459 A 1 
ATOM 3674 C CD1 . ILE A 1 459 ? 9.478   65.684   5.674   1.00 88.20 459 A 1 
ATOM 3675 N N   . GLY A 1 460 ? 9.903   67.976   1.163   1.00 96.11 460 A 1 
ATOM 3676 C CA  . GLY A 1 460 ? 8.615   68.285   0.564   1.00 96.14 460 A 1 
ATOM 3677 C C   . GLY A 1 460 ? 7.701   67.071   0.659   1.00 96.39 460 A 1 
ATOM 3678 O O   . GLY A 1 460 ? 8.161   65.944   0.495   1.00 95.07 460 A 1 
ATOM 3679 N N   . ILE A 1 461 ? 6.414   67.297   0.945   1.00 96.97 461 A 1 
ATOM 3680 C CA  . ILE A 1 461 ? 5.417   66.230   1.031   1.00 97.33 461 A 1 
ATOM 3681 C C   . ILE A 1 461 ? 4.232   66.564   0.131   1.00 97.46 461 A 1 
ATOM 3682 O O   . ILE A 1 461 ? 3.585   67.600   0.283   1.00 96.56 461 A 1 
ATOM 3683 C CB  . ILE A 1 461 ? 4.986   65.958   2.485   1.00 96.81 461 A 1 
ATOM 3684 C CG1 . ILE A 1 461 ? 6.218   65.623   3.359   1.00 93.27 461 A 1 
ATOM 3685 C CG2 . ILE A 1 461 ? 3.955   64.818   2.519   1.00 93.42 461 A 1 
ATOM 3686 C CD1 . ILE A 1 461 ? 5.896   65.268   4.806   1.00 89.44 461 A 1 
ATOM 3687 N N   . GLY A 1 462 ? 3.910   65.645   -0.790  1.00 97.18 462 A 1 
ATOM 3688 C CA  . GLY A 1 462 ? 2.741   65.701   -1.650  1.00 97.05 462 A 1 
ATOM 3689 C C   . GLY A 1 462 ? 1.779   64.567   -1.345  1.00 97.17 462 A 1 
ATOM 3690 O O   . GLY A 1 462 ? 2.188   63.412   -1.294  1.00 96.28 462 A 1 
ATOM 3691 N N   . LEU A 1 463 ? 0.487   64.883   -1.166  1.00 97.33 463 A 1 
ATOM 3692 C CA  . LEU A 1 463 ? -0.548  63.875   -0.985  1.00 97.44 463 A 1 
ATOM 3693 C C   . LEU A 1 463 ? -1.672  64.011   -2.004  1.00 97.38 463 A 1 
ATOM 3694 O O   . LEU A 1 463 ? -2.116  65.101   -2.366  1.00 96.11 463 A 1 
ATOM 3695 C CB  . LEU A 1 463 ? -1.123  63.858   0.435   1.00 96.83 463 A 1 
ATOM 3696 C CG  . LEU A 1 463 ? -0.115  63.571   1.559   1.00 95.22 463 A 1 
ATOM 3697 C CD1 . LEU A 1 463 ? 0.421   64.866   2.172   1.00 85.59 463 A 1 
ATOM 3698 C CD2 . LEU A 1 463 ? -0.802  62.790   2.675   1.00 85.56 463 A 1 
ATOM 3699 N N   . ASN A 1 464 ? -2.210  62.852   -2.404  1.00 96.96 464 A 1 
ATOM 3700 C CA  . ASN A 1 464 ? -3.384  62.757   -3.253  1.00 96.79 464 A 1 
ATOM 3701 C C   . ASN A 1 464 ? -4.270  61.585   -2.827  1.00 96.91 464 A 1 
ATOM 3702 O O   . ASN A 1 464 ? -3.796  60.611   -2.258  1.00 96.07 464 A 1 
ATOM 3703 C CB  . ASN A 1 464 ? -2.920  62.647   -4.709  1.00 96.14 464 A 1 
ATOM 3704 C CG  . ASN A 1 464 ? -4.094  62.526   -5.650  1.00 95.21 464 A 1 
ATOM 3705 O OD1 . ASN A 1 464 ? -5.044  63.296   -5.606  1.00 82.44 464 A 1 
ATOM 3706 N ND2 . ASN A 1 464 ? -4.099  61.528   -6.491  1.00 82.24 464 A 1 
ATOM 3707 N N   . TYR A 1 465 ? -5.574  61.670   -3.132  1.00 96.91 465 A 1 
ATOM 3708 C CA  . TYR A 1 465 ? -6.522  60.581   -2.935  1.00 96.80 465 A 1 
ATOM 3709 C C   . TYR A 1 465 ? -7.170  60.221   -4.264  1.00 96.52 465 A 1 
ATOM 3710 O O   . TYR A 1 465 ? -7.658  61.100   -4.977  1.00 95.08 465 A 1 
ATOM 3711 C CB  . TYR A 1 465 ? -7.561  60.982   -1.889  1.00 96.55 465 A 1 
ATOM 3712 C CG  . TYR A 1 465 ? -8.508  59.862   -1.515  1.00 96.38 465 A 1 
ATOM 3713 C CD1 . TYR A 1 465 ? -9.747  59.728   -2.175  1.00 87.43 465 A 1 
ATOM 3714 C CD2 . TYR A 1 465 ? -8.148  58.951   -0.507  1.00 87.70 465 A 1 
ATOM 3715 C CE1 . TYR A 1 465 ? -10.626 58.686   -1.815  1.00 87.67 465 A 1 
ATOM 3716 C CE2 . TYR A 1 465 ? -9.025  57.911   -0.142  1.00 87.83 465 A 1 
ATOM 3717 C CZ  . TYR A 1 465 ? -10.269 57.780   -0.793  1.00 94.12 465 A 1 
ATOM 3718 O OH  . TYR A 1 465 ? -11.116 56.783   -0.433  1.00 92.54 465 A 1 
ATOM 3719 N N   . GLY A 1 466 ? -7.196  58.936   -4.624  1.00 95.93 466 A 1 
ATOM 3720 C CA  . GLY A 1 466 ? -7.788  58.508   -5.882  1.00 95.58 466 A 1 
ATOM 3721 C C   . GLY A 1 466 ? -7.756  57.003   -6.103  1.00 96.04 466 A 1 
ATOM 3722 O O   . GLY A 1 466 ? -7.276  56.235   -5.269  1.00 94.54 466 A 1 
ATOM 3723 N N   . GLU A 1 467 ? -8.316  56.599   -7.241  1.00 94.76 467 A 1 
ATOM 3724 C CA  . GLU A 1 467 ? -8.321  55.202   -7.664  1.00 95.02 467 A 1 
ATOM 3725 C C   . GLU A 1 467 ? -6.953  54.797   -8.226  1.00 94.57 467 A 1 
ATOM 3726 O O   . GLU A 1 467 ? -6.358  55.508   -9.041  1.00 92.42 467 A 1 
ATOM 3727 C CB  . GLU A 1 467 ? -9.460  54.978   -8.665  1.00 94.24 467 A 1 
ATOM 3728 C CG  . GLU A 1 467 ? -9.768  53.491   -8.868  1.00 88.90 467 A 1 
ATOM 3729 C CD  . GLU A 1 467 ? -11.055 53.300   -9.690  1.00 87.39 467 A 1 
ATOM 3730 O OE1 . GLU A 1 467 ? -11.040 52.463   -10.610 1.00 76.69 467 A 1 
ATOM 3731 O OE2 . GLU A 1 467 ? -12.055 53.988   -9.362  1.00 78.50 467 A 1 
ATOM 3732 N N   . VAL A 1 468 ? -6.462  53.652   -7.757  1.00 94.90 468 A 1 
ATOM 3733 C CA  . VAL A 1 468 ? -5.211  53.016   -8.178  1.00 94.69 468 A 1 
ATOM 3734 C C   . VAL A 1 468 ? -5.409  51.510   -8.263  1.00 94.64 468 A 1 
ATOM 3735 O O   . VAL A 1 468 ? -6.272  50.952   -7.583  1.00 93.19 468 A 1 
ATOM 3736 C CB  . VAL A 1 468 ? -4.053  53.321   -7.212  1.00 93.74 468 A 1 
ATOM 3737 C CG1 . VAL A 1 468 ? -3.726  54.811   -7.193  1.00 84.85 468 A 1 
ATOM 3738 C CG2 . VAL A 1 468 ? -4.323  52.852   -5.780  1.00 84.30 468 A 1 
ATOM 3739 N N   . THR A 1 469 ? -4.592  50.851   -9.057  1.00 92.92 469 A 1 
ATOM 3740 C CA  . THR A 1 469 ? -4.488  49.391   -9.043  1.00 92.03 469 A 1 
ATOM 3741 C C   . THR A 1 469 ? -3.423  48.989   -8.033  1.00 91.43 469 A 1 
ATOM 3742 O O   . THR A 1 469 ? -2.274  49.415   -8.143  1.00 89.94 469 A 1 
ATOM 3743 C CB  . THR A 1 469 ? -4.166  48.840   -10.433 1.00 91.20 469 A 1 
ATOM 3744 O OG1 . THR A 1 469 ? -5.101  49.320   -11.373 1.00 82.86 469 A 1 
ATOM 3745 C CG2 . THR A 1 469 ? -4.214  47.318   -10.475 1.00 80.65 469 A 1 
ATOM 3746 N N   . VAL A 1 470 ? -3.810  48.182   -7.035  1.00 88.20 470 A 1 
ATOM 3747 C CA  . VAL A 1 470 ? -2.921  47.641   -5.999  1.00 86.92 470 A 1 
ATOM 3748 C C   . VAL A 1 470 ? -2.745  46.141   -6.203  1.00 85.44 470 A 1 
ATOM 3749 O O   . VAL A 1 470 ? -3.708  45.429   -6.489  1.00 82.10 470 A 1 
ATOM 3750 C CB  . VAL A 1 470 ? -3.431  47.992   -4.589  1.00 85.36 470 A 1 
ATOM 3751 C CG1 . VAL A 1 470 ? -4.811  47.416   -4.253  1.00 70.57 470 A 1 
ATOM 3752 C CG2 . VAL A 1 470 ? -2.443  47.536   -3.510  1.00 72.22 470 A 1 
ATOM 3753 N N   . GLY A 1 471 ? -1.535  45.646   -6.055  1.00 84.02 471 A 1 
ATOM 3754 C CA  . GLY A 1 471 ? -1.254  44.220   -6.174  1.00 81.60 471 A 1 
ATOM 3755 C C   . GLY A 1 471 ? 0.232   43.914   -6.286  1.00 81.09 471 A 1 
ATOM 3756 O O   . GLY A 1 471 ? 1.081   44.795   -6.147  1.00 78.26 471 A 1 
ATOM 3757 N N   . ASN A 1 472 ? 0.539   42.635   -6.551  1.00 77.73 472 A 1 
ATOM 3758 C CA  . ASN A 1 472 ? 1.908   42.209   -6.826  1.00 76.35 472 A 1 
ATOM 3759 C C   . ASN A 1 472 ? 2.251   42.536   -8.284  1.00 76.86 472 A 1 
ATOM 3760 O O   . ASN A 1 472 ? 1.780   41.870   -9.207  1.00 74.41 472 A 1 
ATOM 3761 C CB  . ASN A 1 472 ? 2.047   40.717   -6.494  1.00 72.66 472 A 1 
ATOM 3762 C CG  . ASN A 1 472 ? 2.012   40.453   -4.999  1.00 66.91 472 A 1 
ATOM 3763 O OD1 . ASN A 1 472 ? 2.468   41.233   -4.189  1.00 60.60 472 A 1 
ATOM 3764 N ND2 . ASN A 1 472 ? 1.473   39.339   -4.574  1.00 60.14 472 A 1 
ATOM 3765 N N   . ILE A 1 473 ? 3.060   43.573   -8.499  1.00 78.46 473 A 1 
ATOM 3766 C CA  . ILE A 1 473 ? 3.395   44.099   -9.824  1.00 79.93 473 A 1 
ATOM 3767 C C   . ILE A 1 473 ? 4.906   43.999   -10.035 1.00 79.43 473 A 1 
ATOM 3768 O O   . ILE A 1 473 ? 5.704   44.413   -9.200  1.00 76.54 473 A 1 
ATOM 3769 C CB  . ILE A 1 473 ? 2.856   45.542   -9.992  1.00 79.42 473 A 1 
ATOM 3770 C CG1 . ILE A 1 473 ? 1.320   45.586   -9.779  1.00 77.31 473 A 1 
ATOM 3771 C CG2 . ILE A 1 473 ? 3.218   46.083   -11.389 1.00 75.48 473 A 1 
ATOM 3772 C CD1 . ILE A 1 473 ? 0.725   46.998   -9.696  1.00 70.21 473 A 1 
ATOM 3773 N N   . GLY A 1 474 ? 5.308   43.441   -11.180 1.00 79.40 474 A 1 
ATOM 3774 C CA  . GLY A 1 474 ? 6.721   43.282   -11.517 1.00 80.04 474 A 1 
ATOM 3775 C C   . GLY A 1 474 ? 6.964   42.184   -12.544 1.00 81.01 474 A 1 
ATOM 3776 O O   . GLY A 1 474 ? 6.135   41.926   -13.411 1.00 78.09 474 A 1 
ATOM 3777 N N   . SER A 1 475 ? 8.132   41.552   -12.462 1.00 78.37 475 A 1 
ATOM 3778 C CA  . SER A 1 475 ? 8.526   40.409   -13.291 1.00 79.31 475 A 1 
ATOM 3779 C C   . SER A 1 475 ? 8.781   39.180   -12.422 1.00 78.04 475 A 1 
ATOM 3780 O O   . SER A 1 475 ? 8.937   39.298   -11.211 1.00 75.97 475 A 1 
ATOM 3781 C CB  . SER A 1 475 ? 9.778   40.759   -14.109 1.00 78.76 475 A 1 
ATOM 3782 O OG  . SER A 1 475 ? 10.929  40.874   -13.280 1.00 72.86 475 A 1 
ATOM 3783 N N   . GLU A 1 476 ? 8.948   38.000   -13.044 1.00 71.51 476 A 1 
ATOM 3784 C CA  . GLU A 1 476 ? 9.307   36.762   -12.327 1.00 73.13 476 A 1 
ATOM 3785 C C   . GLU A 1 476 ? 10.584  36.890   -11.468 1.00 72.93 476 A 1 
ATOM 3786 O O   . GLU A 1 476 ? 10.763  36.166   -10.497 1.00 68.92 476 A 1 
ATOM 3787 C CB  . GLU A 1 476 ? 9.547   35.630   -13.338 1.00 70.81 476 A 1 
ATOM 3788 C CG  . GLU A 1 476 ? 8.291   35.220   -14.120 1.00 61.26 476 A 1 
ATOM 3789 C CD  . GLU A 1 476 ? 8.566   34.062   -15.103 1.00 55.07 476 A 1 
ATOM 3790 O OE1 . GLU A 1 476 ? 7.580   33.534   -15.654 1.00 50.88 476 A 1 
ATOM 3791 O OE2 . GLU A 1 476 ? 9.762   33.743   -15.325 1.00 49.82 476 A 1 
ATOM 3792 N N   . ARG A 1 477 ? 11.488  37.821   -11.817 1.00 72.55 477 A 1 
ATOM 3793 C CA  . ARG A 1 477 ? 12.743  38.054   -11.082 1.00 75.00 477 A 1 
ATOM 3794 C C   . ARG A 1 477 ? 12.611  39.061   -9.942  1.00 74.62 477 A 1 
ATOM 3795 O O   . ARG A 1 477 ? 13.425  39.036   -9.023  1.00 70.09 477 A 1 
ATOM 3796 C CB  . ARG A 1 477 ? 13.839  38.521   -12.050 1.00 75.45 477 A 1 
ATOM 3797 C CG  . ARG A 1 477 ? 14.227  37.441   -13.065 1.00 70.87 477 A 1 
ATOM 3798 C CD  . ARG A 1 477 ? 15.406  37.937   -13.903 1.00 67.22 477 A 1 
ATOM 3799 N NE  . ARG A 1 477 ? 15.825  36.926   -14.895 1.00 58.35 477 A 1 
ATOM 3800 C CZ  . ARG A 1 477 ? 16.820  37.044   -15.756 1.00 51.28 477 A 1 
ATOM 3801 N NH1 . ARG A 1 477 ? 17.563  38.115   -15.809 1.00 46.53 477 A 1 
ATOM 3802 N NH2 . ARG A 1 477 ? 17.085  36.073   -16.589 1.00 46.23 477 A 1 
ATOM 3803 N N   . LYS A 1 478 ? 11.641  39.987   -10.026 1.00 78.42 478 A 1 
ATOM 3804 C CA  . LYS A 1 478 ? 11.389  41.020   -9.022  1.00 78.41 478 A 1 
ATOM 3805 C C   . LYS A 1 478 ? 9.918   41.416   -9.076  1.00 77.22 478 A 1 
ATOM 3806 O O   . LYS A 1 478 ? 9.479   42.016   -10.057 1.00 73.33 478 A 1 
ATOM 3807 C CB  . LYS A 1 478 ? 12.311  42.230   -9.248  1.00 76.43 478 A 1 
ATOM 3808 C CG  . LYS A 1 478 ? 12.104  43.251   -8.121  1.00 69.91 478 A 1 
ATOM 3809 C CD  . LYS A 1 478 ? 12.995  44.490   -8.250  1.00 67.25 478 A 1 
ATOM 3810 C CE  . LYS A 1 478 ? 12.594  45.417   -7.092  1.00 60.50 478 A 1 
ATOM 3811 N NZ  . LYS A 1 478 ? 13.318  46.706   -7.091  1.00 54.89 478 A 1 
ATOM 3812 N N   . MET A 1 479 ? 9.202   41.109   -8.016  1.00 73.16 479 A 1 
ATOM 3813 C CA  . MET A 1 479 ? 7.791   41.411   -7.843  1.00 73.11 479 A 1 
ATOM 3814 C C   . MET A 1 479 ? 7.591   42.065   -6.477  1.00 73.61 479 A 1 
ATOM 3815 O O   . MET A 1 479 ? 8.033   41.528   -5.464  1.00 69.58 479 A 1 
ATOM 3816 C CB  . MET A 1 479 ? 6.990   40.116   -8.012  1.00 69.56 479 A 1 
ATOM 3817 C CG  . MET A 1 479 ? 5.485   40.359   -8.069  1.00 62.88 479 A 1 
ATOM 3818 S SD  . MET A 1 479 ? 4.529   38.857   -8.442  1.00 60.49 479 A 1 
ATOM 3819 C CE  . MET A 1 479 ? 4.884   38.640   -10.200 1.00 54.86 479 A 1 
ATOM 3820 N N   . ASP A 1 480 ? 6.948   43.231   -6.466  1.00 77.31 480 A 1 
ATOM 3821 C CA  . ASP A 1 480 ? 6.700   44.021   -5.267  1.00 77.25 480 A 1 
ATOM 3822 C C   . ASP A 1 480 ? 5.181   44.218   -5.099  1.00 77.03 480 A 1 
ATOM 3823 O O   . ASP A 1 480 ? 4.463   44.430   -6.084  1.00 75.19 480 A 1 
ATOM 3824 C CB  . ASP A 1 480 ? 7.456   45.369   -5.354  1.00 75.65 480 A 1 
ATOM 3825 C CG  . ASP A 1 480 ? 8.999   45.269   -5.437  1.00 71.10 480 A 1 
ATOM 3826 O OD1 . ASP A 1 480 ? 9.598   44.395   -4.776  1.00 66.95 480 A 1 
ATOM 3827 O OD2 . ASP A 1 480 ? 9.633   46.086   -6.160  1.00 65.16 480 A 1 
ATOM 3828 N N   . TYR A 1 481 ? 4.671   44.183   -3.859  1.00 77.01 481 A 1 
ATOM 3829 C CA  . TYR A 1 481 ? 3.309   44.621   -3.545  1.00 76.61 481 A 1 
ATOM 3830 C C   . TYR A 1 481 ? 3.271   46.147   -3.615  1.00 77.26 481 A 1 
ATOM 3831 O O   . TYR A 1 481 ? 3.844   46.816   -2.757  1.00 75.46 481 A 1 
ATOM 3832 C CB  . TYR A 1 481 ? 2.864   44.093   -2.177  1.00 74.64 481 A 1 
ATOM 3833 C CG  . TYR A 1 481 ? 1.405   44.403   -1.871  1.00 71.56 481 A 1 
ATOM 3834 C CD1 . TYR A 1 481 ? 1.064   45.392   -0.923  1.00 65.13 481 A 1 
ATOM 3835 C CD2 . TYR A 1 481 ? 0.390   43.697   -2.545  1.00 63.98 481 A 1 
ATOM 3836 C CE1 . TYR A 1 481 ? -0.292  45.656   -0.639  1.00 62.07 481 A 1 
ATOM 3837 C CE2 . TYR A 1 481 ? -0.968  43.962   -2.265  1.00 62.45 481 A 1 
ATOM 3838 C CZ  . TYR A 1 481 ? -1.312  44.935   -1.305  1.00 64.19 481 A 1 
ATOM 3839 O OH  . TYR A 1 481 ? -2.623  45.171   -1.023  1.00 62.45 481 A 1 
ATOM 3840 N N   . THR A 1 482 ? 2.665   46.700   -4.662  1.00 82.46 482 A 1 
ATOM 3841 C CA  . THR A 1 482 ? 2.785   48.120   -5.006  1.00 84.68 482 A 1 
ATOM 3842 C C   . THR A 1 482 ? 1.493   48.669   -5.601  1.00 85.74 482 A 1 
ATOM 3843 O O   . THR A 1 482 ? 0.565   47.930   -5.932  1.00 84.89 482 A 1 
ATOM 3844 C CB  . THR A 1 482 ? 3.989   48.332   -5.952  1.00 83.66 482 A 1 
ATOM 3845 O OG1 . THR A 1 482 ? 4.199   49.690   -6.251  1.00 76.78 482 A 1 
ATOM 3846 C CG2 . THR A 1 482 ? 3.835   47.643   -7.302  1.00 76.50 482 A 1 
ATOM 3847 N N   . VAL A 1 483 ? 1.436   49.999   -5.739  1.00 87.77 483 A 1 
ATOM 3848 C CA  . VAL A 1 483 ? 0.317   50.738   -6.324  1.00 90.05 483 A 1 
ATOM 3849 C C   . VAL A 1 483 ? 0.738   51.460   -7.602  1.00 90.52 483 A 1 
ATOM 3850 O O   . VAL A 1 483 ? 1.799   52.078   -7.666  1.00 88.86 483 A 1 
ATOM 3851 C CB  . VAL A 1 483 ? -0.330  51.690   -5.308  1.00 89.63 483 A 1 
ATOM 3852 C CG1 . VAL A 1 483 ? -0.921  50.914   -4.125  1.00 79.22 483 A 1 
ATOM 3853 C CG2 . VAL A 1 483 ? 0.619   52.741   -4.734  1.00 80.19 483 A 1 
ATOM 3854 N N   . ILE A 1 484 ? -0.104  51.404   -8.630  1.00 91.36 484 A 1 
ATOM 3855 C CA  . ILE A 1 484 ? 0.091   52.107   -9.902  1.00 91.88 484 A 1 
ATOM 3856 C C   . ILE A 1 484 ? -1.178  52.855   -10.315 1.00 92.43 484 A 1 
ATOM 3857 O O   . ILE A 1 484 ? -2.295  52.434   -10.022 1.00 91.47 484 A 1 
ATOM 3858 C CB  . ILE A 1 484 ? 0.578   51.163   -11.029 1.00 89.82 484 A 1 
ATOM 3859 C CG1 . ILE A 1 484 ? -0.432  50.035   -11.337 1.00 78.65 484 A 1 
ATOM 3860 C CG2 . ILE A 1 484 ? 1.972   50.612   -10.697 1.00 77.49 484 A 1 
ATOM 3861 C CD1 . ILE A 1 484 ? -0.116  49.250   -12.621 1.00 71.20 484 A 1 
ATOM 3862 N N   . GLY A 1 485 ? -1.018  53.968   -11.025 1.00 91.85 485 A 1 
ATOM 3863 C CA  . GLY A 1 485 ? -2.128  54.744   -11.578 1.00 91.75 485 A 1 
ATOM 3864 C C   . GLY A 1 485 ? -1.887  56.249   -11.539 1.00 92.56 485 A 1 
ATOM 3865 O O   . GLY A 1 485 ? -0.943  56.738   -10.918 1.00 90.68 485 A 1 
ATOM 3866 N N   . ASP A 1 486 ? -2.777  57.013   -12.178 1.00 93.19 486 A 1 
ATOM 3867 C CA  . ASP A 1 486 ? -2.671  58.473   -12.281 1.00 93.22 486 A 1 
ATOM 3868 C C   . ASP A 1 486 ? -2.679  59.175   -10.920 1.00 94.00 486 A 1 
ATOM 3869 O O   . ASP A 1 486 ? -2.055  60.222   -10.753 1.00 92.97 486 A 1 
ATOM 3870 C CB  . ASP A 1 486 ? -3.835  59.020   -13.118 1.00 91.52 486 A 1 
ATOM 3871 C CG  . ASP A 1 486 ? -3.751  58.692   -14.607 1.00 81.11 486 A 1 
ATOM 3872 O OD1 . ASP A 1 486 ? -2.670  58.252   -15.060 1.00 72.87 486 A 1 
ATOM 3873 O OD2 . ASP A 1 486 ? -4.779  58.942   -15.274 1.00 71.77 486 A 1 
ATOM 3874 N N   . ALA A 1 487 ? -3.361  58.594   -9.929  1.00 93.81 487 A 1 
ATOM 3875 C CA  . ALA A 1 487 ? -3.408  59.142   -8.578  1.00 94.56 487 A 1 
ATOM 3876 C C   . ALA A 1 487 ? -2.036  59.135   -7.890  1.00 95.18 487 A 1 
ATOM 3877 O O   . ALA A 1 487 ? -1.751  60.048   -7.113  1.00 94.22 487 A 1 
ATOM 3878 C CB  . ALA A 1 487 ? -4.461  58.374   -7.775  1.00 94.31 487 A 1 
ATOM 3879 N N   . VAL A 1 488 ? -1.170  58.152   -8.213  1.00 94.59 488 A 1 
ATOM 3880 C CA  . VAL A 1 488 ? 0.222   58.071   -7.746  1.00 94.39 488 A 1 
ATOM 3881 C C   . VAL A 1 488 ? 1.054   59.197   -8.361  1.00 94.75 488 A 1 
ATOM 3882 O O   . VAL A 1 488 ? 1.725   59.946   -7.655  1.00 93.93 488 A 1 
ATOM 3883 C CB  . VAL A 1 488 ? 0.836   56.697   -8.101  1.00 93.41 488 A 1 
ATOM 3884 C CG1 . VAL A 1 488 ? 2.271   56.556   -7.601  1.00 86.20 488 A 1 
ATOM 3885 C CG2 . VAL A 1 488 ? 0.019   55.536   -7.527  1.00 84.79 488 A 1 
ATOM 3886 N N   . ASN A 1 489 ? 0.934   59.393   -9.674  1.00 94.35 489 A 1 
ATOM 3887 C CA  . ASN A 1 489 ? 1.644   60.452   -10.390 1.00 93.79 489 A 1 
ATOM 3888 C C   . ASN A 1 489 ? 1.249   61.845   -9.882  1.00 94.13 489 A 1 
ATOM 3889 O O   . ASN A 1 489 ? 2.086   62.739   -9.789  1.00 93.25 489 A 1 
ATOM 3890 C CB  . ASN A 1 489 ? 1.346   60.324   -11.890 1.00 92.60 489 A 1 
ATOM 3891 C CG  . ASN A 1 489 ? 1.872   59.038   -12.502 1.00 88.00 489 A 1 
ATOM 3892 O OD1 . ASN A 1 489 ? 2.859   58.474   -12.084 1.00 79.01 489 A 1 
ATOM 3893 N ND2 . ASN A 1 489 ? 1.232   58.545   -13.536 1.00 77.69 489 A 1 
ATOM 3894 N N   . LEU A 1 490 ? -0.033  62.041   -9.542  1.00 94.34 490 A 1 
ATOM 3895 C CA  . LEU A 1 490 ? -0.513  63.301   -8.987  1.00 95.04 490 A 1 
ATOM 3896 C C   . LEU A 1 490 ? 0.045   63.562   -7.581  1.00 95.41 490 A 1 
ATOM 3897 O O   . LEU A 1 490 ? 0.412   64.698   -7.306  1.00 94.85 490 A 1 
ATOM 3898 C CB  . LEU A 1 490 ? -2.049  63.325   -9.038  1.00 94.88 490 A 1 
ATOM 3899 C CG  . LEU A 1 490 ? -2.662  64.656   -8.566  1.00 92.60 490 A 1 
ATOM 3900 C CD1 . LEU A 1 490 ? -2.157  65.868   -9.354  1.00 80.75 490 A 1 
ATOM 3901 C CD2 . LEU A 1 490 ? -4.181  64.599   -8.743  1.00 81.82 490 A 1 
ATOM 3902 N N   . ALA A 1 491 ? 0.166   62.539   -6.712  1.00 95.63 491 A 1 
ATOM 3903 C CA  . ALA A 1 491 ? 0.800   62.688   -5.398  1.00 95.54 491 A 1 
ATOM 3904 C C   . ALA A 1 491 ? 2.271   63.116   -5.521  1.00 95.43 491 A 1 
ATOM 3905 O O   . ALA A 1 491 ? 2.678   64.095   -4.900  1.00 94.79 491 A 1 
ATOM 3906 C CB  . ALA A 1 491 ? 0.652   61.377   -4.616  1.00 95.64 491 A 1 
ATOM 3907 N N   . SER A 1 492 ? 3.041   62.461   -6.412  1.00 95.20 492 A 1 
ATOM 3908 C CA  . SER A 1 492 ? 4.425   62.850   -6.722  1.00 94.32 492 A 1 
ATOM 3909 C C   . SER A 1 492 ? 4.519   64.274   -7.271  1.00 94.17 492 A 1 
ATOM 3910 O O   . SER A 1 492 ? 5.402   65.045   -6.903  1.00 93.05 492 A 1 
ATOM 3911 C CB  . SER A 1 492 ? 5.006   61.849   -7.718  1.00 93.32 492 A 1 
ATOM 3912 O OG  . SER A 1 492 ? 6.286   62.222   -8.179  1.00 84.62 492 A 1 
ATOM 3913 N N   . ARG A 1 493 ? 3.556   64.704   -8.109  1.00 94.33 493 A 1 
ATOM 3914 C CA  . ARG A 1 493 ? 3.503   66.084   -8.595  1.00 94.23 493 A 1 
ATOM 3915 C C   . ARG A 1 493 ? 3.187   67.089   -7.488  1.00 94.98 493 A 1 
ATOM 3916 O O   . ARG A 1 493 ? 3.736   68.189   -7.518  1.00 94.05 493 A 1 
ATOM 3917 C CB  . ARG A 1 493 ? 2.518   66.185   -9.759  1.00 93.25 493 A 1 
ATOM 3918 C CG  . ARG A 1 493 ? 2.566   67.591   -10.358 1.00 86.90 493 A 1 
ATOM 3919 C CD  . ARG A 1 493 ? 1.740   67.666   -11.634 1.00 83.21 493 A 1 
ATOM 3920 N NE  . ARG A 1 493 ? 1.827   69.026   -12.201 1.00 76.18 493 A 1 
ATOM 3921 C CZ  . ARG A 1 493 ? 1.422   69.398   -13.396 1.00 70.67 493 A 1 
ATOM 3922 N NH1 . ARG A 1 493 ? 0.869   68.565   -14.217 1.00 60.29 493 A 1 
ATOM 3923 N NH2 . ARG A 1 493 ? 1.565   70.634   -13.780 1.00 62.04 493 A 1 
ATOM 3924 N N   . MET A 1 494 ? 2.307   66.744   -6.526  1.00 95.69 494 A 1 
ATOM 3925 C CA  . MET A 1 494 ? 2.062   67.598   -5.363  1.00 95.74 494 A 1 
ATOM 3926 C C   . MET A 1 494 ? 3.355   67.810   -4.581  1.00 95.96 494 A 1 
ATOM 3927 O O   . MET A 1 494 ? 3.642   68.949   -4.223  1.00 95.32 494 A 1 
ATOM 3928 C CB  . MET A 1 494 ? 0.983   67.025   -4.435  1.00 95.53 494 A 1 
ATOM 3929 C CG  . MET A 1 494 ? -0.433  66.979   -5.019  1.00 92.63 494 A 1 
ATOM 3930 S SD  . MET A 1 494 ? -1.139  68.547   -5.596  1.00 91.33 494 A 1 
ATOM 3931 C CE  . MET A 1 494 ? -0.693  68.504   -7.338  1.00 82.72 494 A 1 
ATOM 3932 N N   . GLU A 1 495 ? 4.162   66.765   -4.378  1.00 96.09 495 A 1 
ATOM 3933 C CA  . GLU A 1 495 ? 5.481   66.873   -3.743  1.00 95.90 495 A 1 
ATOM 3934 C C   . GLU A 1 495 ? 6.384   67.840   -4.527  1.00 95.80 495 A 1 
ATOM 3935 O O   . GLU A 1 495 ? 6.805   68.863   -3.976  1.00 94.58 495 A 1 
ATOM 3936 C CB  . GLU A 1 495 ? 6.076   65.466   -3.574  1.00 95.63 495 A 1 
ATOM 3937 C CG  . GLU A 1 495 ? 7.429   65.442   -2.835  1.00 91.91 495 A 1 
ATOM 3938 C CD  . GLU A 1 495 ? 8.559   66.065   -3.657  1.00 91.72 495 A 1 
ATOM 3939 O OE1 . GLU A 1 495 ? 9.269   66.933   -3.099  1.00 81.74 495 A 1 
ATOM 3940 O OE2 . GLU A 1 495 ? 8.594   65.798   -4.890  1.00 84.14 495 A 1 
ATOM 3941 N N   . GLY A 1 496 ? 6.579   67.653   -5.832  1.00 95.77 496 A 1 
ATOM 3942 C CA  . GLY A 1 496 ? 7.434   68.512   -6.657  1.00 94.92 496 A 1 
ATOM 3943 C C   . GLY A 1 496 ? 7.012   69.987   -6.670  1.00 95.24 496 A 1 
ATOM 3944 O O   . GLY A 1 496 ? 7.846   70.887   -6.790  1.00 94.04 496 A 1 
ATOM 3945 N N   . LEU A 1 497 ? 5.703   70.284   -6.496  1.00 94.86 497 A 1 
ATOM 3946 C CA  . LEU A 1 497 ? 5.177   71.649   -6.413  1.00 95.23 497 A 1 
ATOM 3947 C C   . LEU A 1 497 ? 5.437   72.330   -5.062  1.00 95.76 497 A 1 
ATOM 3948 O O   . LEU A 1 497 ? 5.352   73.556   -4.979  1.00 95.04 497 A 1 
ATOM 3949 C CB  . LEU A 1 497 ? 3.680   71.639   -6.746  1.00 94.85 497 A 1 
ATOM 3950 C CG  . LEU A 1 497 ? 3.350   71.371   -8.229  1.00 93.33 497 A 1 
ATOM 3951 C CD1 . LEU A 1 497 ? 1.846   71.167   -8.378  1.00 86.10 497 A 1 
ATOM 3952 C CD2 . LEU A 1 497 ? 3.762   72.522   -9.146  1.00 86.92 497 A 1 
ATOM 3953 N N   . THR A 1 498 ? 5.798   71.578   -4.011  1.00 96.15 498 A 1 
ATOM 3954 C CA  . THR A 1 498 ? 6.096   72.159   -2.688  1.00 96.31 498 A 1 
ATOM 3955 C C   . THR A 1 498 ? 7.207   73.208   -2.754  1.00 96.02 498 A 1 
ATOM 3956 O O   . THR A 1 498 ? 7.141   74.232   -2.074  1.00 94.75 498 A 1 
ATOM 3957 C CB  . THR A 1 498 ? 6.482   71.098   -1.649  1.00 96.06 498 A 1 
ATOM 3958 O OG1 . THR A 1 498 ? 7.669   70.433   -2.024  1.00 89.28 498 A 1 
ATOM 3959 C CG2 . THR A 1 498 ? 5.396   70.070   -1.369  1.00 84.35 498 A 1 
ATOM 3960 N N   . LYS A 1 499 ? 8.201   73.006   -3.630  1.00 95.77 499 A 1 
ATOM 3961 C CA  . LYS A 1 499 ? 9.280   73.964   -3.876  1.00 95.10 499 A 1 
ATOM 3962 C C   . LYS A 1 499 ? 8.769   75.229   -4.562  1.00 95.49 499 A 1 
ATOM 3963 O O   . LYS A 1 499 ? 9.124   76.329   -4.146  1.00 93.77 499 A 1 
ATOM 3964 C CB  . LYS A 1 499 ? 10.385  73.273   -4.684  1.00 93.06 499 A 1 
ATOM 3965 C CG  . LYS A 1 499 ? 11.619  74.169   -4.864  1.00 81.81 499 A 1 
ATOM 3966 C CD  . LYS A 1 499 ? 12.702  73.423   -5.646  1.00 80.46 499 A 1 
ATOM 3967 C CE  . LYS A 1 499 ? 13.928  74.317   -5.850  1.00 68.43 499 A 1 
ATOM 3968 N NZ  . LYS A 1 499 ? 14.982  73.604   -6.619  1.00 61.60 499 A 1 
ATOM 3969 N N   . THR A 1 500 ? 7.912   75.086   -5.585  1.00 94.99 500 A 1 
ATOM 3970 C CA  . THR A 1 500 ? 7.353   76.209   -6.356  1.00 94.75 500 A 1 
ATOM 3971 C C   . THR A 1 500 ? 6.476   77.118   -5.496  1.00 95.35 500 A 1 
ATOM 3972 O O   . THR A 1 500 ? 6.554   78.333   -5.618  1.00 93.83 500 A 1 
ATOM 3973 C CB  . THR A 1 500 ? 6.525   75.686   -7.536  1.00 93.72 500 A 1 
ATOM 3974 O OG1 . THR A 1 500 ? 7.305   74.798   -8.309  1.00 87.39 500 A 1 
ATOM 3975 C CG2 . THR A 1 500 ? 6.042   76.786   -8.477  1.00 86.05 500 A 1 
ATOM 3976 N N   . TYR A 1 501 ? 5.668   76.528   -4.614  1.00 95.47 501 A 1 
ATOM 3977 C CA  . TYR A 1 501 ? 4.736   77.258   -3.746  1.00 95.77 501 A 1 
ATOM 3978 C C   . TYR A 1 501 ? 5.300   77.575   -2.355  1.00 95.90 501 A 1 
ATOM 3979 O O   . TYR A 1 501 ? 4.562   78.058   -1.504  1.00 93.72 501 A 1 
ATOM 3980 C CB  . TYR A 1 501 ? 3.398   76.519   -3.701  1.00 95.64 501 A 1 
ATOM 3981 C CG  . TYR A 1 501 ? 2.654   76.607   -5.021  1.00 95.49 501 A 1 
ATOM 3982 C CD1 . TYR A 1 501 ? 1.903   77.760   -5.322  1.00 87.47 501 A 1 
ATOM 3983 C CD2 . TYR A 1 501 ? 2.749   75.572   -5.964  1.00 89.01 501 A 1 
ATOM 3984 C CE1 . TYR A 1 501 ? 1.269   77.879   -6.570  1.00 88.19 501 A 1 
ATOM 3985 C CE2 . TYR A 1 501 ? 2.117   75.689   -7.216  1.00 87.96 501 A 1 
ATOM 3986 C CZ  . TYR A 1 501 ? 1.380   76.848   -7.522  1.00 93.62 501 A 1 
ATOM 3987 O OH  . TYR A 1 501 ? 0.801   76.974   -8.739  1.00 92.24 501 A 1 
ATOM 3988 N N   . HIS A 1 502 ? 6.589   77.314   -2.117  1.00 95.93 502 A 1 
ATOM 3989 C CA  . HIS A 1 502 ? 7.257   77.582   -0.837  1.00 95.97 502 A 1 
ATOM 3990 C C   . HIS A 1 502 ? 6.520   76.969   0.373   1.00 96.27 502 A 1 
ATOM 3991 O O   . HIS A 1 502 ? 6.447   77.552   1.447   1.00 93.63 502 A 1 
ATOM 3992 C CB  . HIS A 1 502 ? 7.534   79.087   -0.688  1.00 95.23 502 A 1 
ATOM 3993 C CG  . HIS A 1 502 ? 8.530   79.643   -1.685  1.00 95.09 502 A 1 
ATOM 3994 N ND1 . HIS A 1 502 ? 9.720   80.255   -1.360  1.00 81.53 502 A 1 
ATOM 3995 C CD2 . HIS A 1 502 ? 8.435   79.654   -3.047  1.00 83.87 502 A 1 
ATOM 3996 C CE1 . HIS A 1 502 ? 10.311  80.623   -2.504  1.00 85.20 502 A 1 
ATOM 3997 N NE2 . HIS A 1 502 ? 9.574   80.275   -3.552  1.00 87.84 502 A 1 
ATOM 3998 N N   . CYS A 1 503 ? 5.950   75.758   0.191   1.00 94.82 503 A 1 
ATOM 3999 C CA  . CYS A 1 503 ? 5.231   75.000   1.208   1.00 94.91 503 A 1 
ATOM 4000 C C   . CYS A 1 503 ? 5.954   73.683   1.511   1.00 95.47 503 A 1 
ATOM 4001 O O   . CYS A 1 503 ? 6.650   73.132   0.662   1.00 92.89 503 A 1 
ATOM 4002 C CB  . CYS A 1 503 ? 3.795   74.761   0.732   1.00 92.70 503 A 1 
ATOM 4003 S SG  . CYS A 1 503 ? 2.898   76.343   0.691   1.00 85.79 503 A 1 
ATOM 4004 N N   . GLU A 1 504 ? 5.776   73.153   2.728   1.00 96.11 504 A 1 
ATOM 4005 C CA  . GLU A 1 504 ? 6.336   71.849   3.115   1.00 96.14 504 A 1 
ATOM 4006 C C   . GLU A 1 504 ? 5.397   70.701   2.746   1.00 96.70 504 A 1 
ATOM 4007 O O   . GLU A 1 504 ? 5.861   69.630   2.365   1.00 95.08 504 A 1 
ATOM 4008 C CB  . GLU A 1 504 ? 6.650   71.851   4.616   1.00 94.43 504 A 1 
ATOM 4009 C CG  . GLU A 1 504 ? 7.777   72.838   4.939   1.00 90.59 504 A 1 
ATOM 4010 C CD  . GLU A 1 504 ? 8.056   72.925   6.444   1.00 88.89 504 A 1 
ATOM 4011 O OE1 . GLU A 1 504 ? 9.223   72.728   6.823   1.00 78.27 504 A 1 
ATOM 4012 O OE2 . GLU A 1 504 ? 7.098   73.254   7.182   1.00 78.82 504 A 1 
ATOM 4013 N N   . LEU A 1 505 ? 4.076   70.942   2.775   1.00 96.88 505 A 1 
ATOM 4014 C CA  . LEU A 1 505 ? 3.062   69.942   2.468   1.00 97.39 505 A 1 
ATOM 4015 C C   . LEU A 1 505 ? 2.009   70.514   1.516   1.00 97.55 505 A 1 
ATOM 4016 O O   . LEU A 1 505 ? 1.410   71.554   1.793   1.00 96.15 505 A 1 
ATOM 4017 C CB  . LEU A 1 505 ? 2.480   69.419   3.793   1.00 96.56 505 A 1 
ATOM 4018 C CG  . LEU A 1 505 ? 1.501   68.232   3.651   1.00 96.27 505 A 1 
ATOM 4019 C CD1 . LEU A 1 505 ? 1.497   67.415   4.941   1.00 89.98 505 A 1 
ATOM 4020 C CD2 . LEU A 1 505 ? 0.059   68.692   3.406   1.00 88.51 505 A 1 
ATOM 4021 N N   . LEU A 1 506 ? 1.744   69.805   0.423   1.00 97.51 506 A 1 
ATOM 4022 C CA  . LEU A 1 506 ? 0.654   70.079   -0.508  1.00 97.59 506 A 1 
ATOM 4023 C C   . LEU A 1 506 ? -0.273  68.869   -0.643  1.00 97.64 506 A 1 
ATOM 4024 O O   . LEU A 1 506 ? 0.175   67.732   -0.748  1.00 96.85 506 A 1 
ATOM 4025 C CB  . LEU A 1 506 ? 1.207   70.496   -1.881  1.00 96.98 506 A 1 
ATOM 4026 C CG  . LEU A 1 506 ? 1.940   71.851   -1.909  1.00 95.09 506 A 1 
ATOM 4027 C CD1 . LEU A 1 506 ? 2.382   72.155   -3.337  1.00 85.58 506 A 1 
ATOM 4028 C CD2 . LEU A 1 506 ? 1.056   73.010   -1.448  1.00 86.61 506 A 1 
ATOM 4029 N N   . ILE A 1 507 ? -1.573  69.136   -0.692  1.00 97.49 507 A 1 
ATOM 4030 C CA  . ILE A 1 507 ? -2.606  68.137   -0.978  1.00 97.43 507 A 1 
ATOM 4031 C C   . ILE A 1 507 ? -3.397  68.519   -2.227  1.00 97.26 507 A 1 
ATOM 4032 O O   . ILE A 1 507 ? -3.621  69.702   -2.501  1.00 96.62 507 A 1 
ATOM 4033 C CB  . ILE A 1 507 ? -3.520  67.857   0.236   1.00 96.92 507 A 1 
ATOM 4034 C CG1 . ILE A 1 507 ? -4.520  68.994   0.520   1.00 94.05 507 A 1 
ATOM 4035 C CG2 . ILE A 1 507 ? -2.682  67.543   1.490   1.00 92.90 507 A 1 
ATOM 4036 C CD1 . ILE A 1 507 ? -5.541  68.665   1.609   1.00 91.72 507 A 1 
ATOM 4037 N N   . SER A 1 508 ? -3.875  67.516   -2.980  1.00 96.90 508 A 1 
ATOM 4038 C CA  . SER A 1 508 ? -4.779  67.717   -4.112  1.00 96.73 508 A 1 
ATOM 4039 C C   . SER A 1 508 ? -6.206  68.040   -3.658  1.00 96.66 508 A 1 
ATOM 4040 O O   . SER A 1 508 ? -6.623  67.722   -2.542  1.00 95.87 508 A 1 
ATOM 4041 C CB  . SER A 1 508 ? -4.782  66.490   -5.027  1.00 96.00 508 A 1 
ATOM 4042 O OG  . SER A 1 508 ? -5.467  65.414   -4.422  1.00 92.95 508 A 1 
ATOM 4043 N N   . GLU A 1 509 ? -7.010  68.621   -4.558  1.00 96.75 509 A 1 
ATOM 4044 C CA  . GLU A 1 509 ? -8.440  68.846   -4.313  1.00 96.33 509 A 1 
ATOM 4045 C C   . GLU A 1 509 ? -9.211  67.561   -4.014  1.00 96.79 509 A 1 
ATOM 4046 O O   . GLU A 1 509 ? -10.123 67.587   -3.199  1.00 95.77 509 A 1 
ATOM 4047 C CB  . GLU A 1 509 ? -9.075  69.610   -5.476  1.00 93.54 509 A 1 
ATOM 4048 C CG  . GLU A 1 509 ? -9.265  68.790   -6.771  1.00 89.62 509 A 1 
ATOM 4049 C CD  . GLU A 1 509 ? -9.820  69.669   -7.909  1.00 90.24 509 A 1 
ATOM 4050 O OE1 . GLU A 1 509 ? -9.439  69.434   -9.075  1.00 81.60 509 A 1 
ATOM 4051 O OE2 . GLU A 1 509 ? -10.581 70.625   -7.610  1.00 83.53 509 A 1 
ATOM 4052 N N   . TYR A 1 510 ? -8.821  66.419   -4.577  1.00 96.45 510 A 1 
ATOM 4053 C CA  . TYR A 1 510 ? -9.471  65.124   -4.352  1.00 96.39 510 A 1 
ATOM 4054 C C   . TYR A 1 510 ? -9.321  64.654   -2.906  1.00 96.82 510 A 1 
ATOM 4055 O O   . TYR A 1 510 ? -10.280 64.164   -2.301  1.00 95.80 510 A 1 
ATOM 4056 C CB  . TYR A 1 510 ? -8.891  64.083   -5.312  1.00 96.09 510 A 1 
ATOM 4057 C CG  . TYR A 1 510 ? -8.957  64.463   -6.782  1.00 95.32 510 A 1 
ATOM 4058 C CD1 . TYR A 1 510 ? -10.203 64.697   -7.397  1.00 85.98 510 A 1 
ATOM 4059 C CD2 . TYR A 1 510 ? -7.772  64.601   -7.529  1.00 86.32 510 A 1 
ATOM 4060 C CE1 . TYR A 1 510 ? -10.262 65.081   -8.751  1.00 85.00 510 A 1 
ATOM 4061 C CE2 . TYR A 1 510 ? -7.829  64.984   -8.886  1.00 85.47 510 A 1 
ATOM 4062 C CZ  . TYR A 1 510 ? -9.076  65.228   -9.498  1.00 91.21 510 A 1 
ATOM 4063 O OH  . TYR A 1 510 ? -9.130  65.614   -10.798 1.00 89.81 510 A 1 
ATOM 4064 N N   . LEU A 1 511 ? -8.132  64.851   -2.313  1.00 96.91 511 A 1 
ATOM 4065 C CA  . LEU A 1 511 ? -7.896  64.555   -0.903  1.00 97.26 511 A 1 
ATOM 4066 C C   . LEU A 1 511 ? -8.628  65.556   -0.005  1.00 97.30 511 A 1 
ATOM 4067 O O   . LEU A 1 511 ? -9.306  65.149   0.931   1.00 96.62 511 A 1 
ATOM 4068 C CB  . LEU A 1 511 ? -6.380  64.502   -0.640  1.00 97.19 511 A 1 
ATOM 4069 C CG  . LEU A 1 511 ? -6.001  64.145   0.809   1.00 96.28 511 A 1 
ATOM 4070 C CD1 . LEU A 1 511 ? -6.644  62.851   1.304   1.00 84.78 511 A 1 
ATOM 4071 C CD2 . LEU A 1 511 ? -4.490  63.965   0.900   1.00 85.04 511 A 1 
ATOM 4072 N N   . PHE A 1 512 ? -8.588  66.856   -0.331  1.00 97.03 512 A 1 
ATOM 4073 C CA  . PHE A 1 512 ? -9.332  67.893   0.391   1.00 96.91 512 A 1 
ATOM 4074 C C   . PHE A 1 512 ? -10.843 67.613   0.417   1.00 96.75 512 A 1 
ATOM 4075 O O   . PHE A 1 512 ? -11.474 67.671   1.474   1.00 96.05 512 A 1 
ATOM 4076 C CB  . PHE A 1 512 ? -9.036  69.254   -0.253  1.00 96.84 512 A 1 
ATOM 4077 C CG  . PHE A 1 512 ? -9.912  70.376   0.265   1.00 96.59 512 A 1 
ATOM 4078 C CD1 . PHE A 1 512 ? -10.992 70.846   -0.505  1.00 87.69 512 A 1 
ATOM 4079 C CD2 . PHE A 1 512 ? -9.662  70.933   1.531   1.00 89.84 512 A 1 
ATOM 4080 C CE1 . PHE A 1 512 ? -11.806 71.884   -0.018  1.00 90.70 512 A 1 
ATOM 4081 C CE2 . PHE A 1 512 ? -10.476 71.970   2.019   1.00 90.79 512 A 1 
ATOM 4082 C CZ  . PHE A 1 512 ? -11.545 72.450   1.244   1.00 94.87 512 A 1 
ATOM 4083 N N   . GLU A 1 513 ? -11.452 67.264   -0.722  1.00 96.22 513 A 1 
ATOM 4084 C CA  . GLU A 1 513 ? -12.875 66.931   -0.814  1.00 95.98 513 A 1 
ATOM 4085 C C   . GLU A 1 513 ? -13.226 65.666   -0.026  1.00 95.83 513 A 1 
ATOM 4086 O O   . GLU A 1 513 ? -14.289 65.604   0.594   1.00 94.35 513 A 1 
ATOM 4087 C CB  . GLU A 1 513 ? -13.280 66.748   -2.278  1.00 95.60 513 A 1 
ATOM 4088 C CG  . GLU A 1 513 ? -13.397 68.094   -3.002  1.00 90.02 513 A 1 
ATOM 4089 C CD  . GLU A 1 513 ? -13.817 67.954   -4.471  1.00 84.46 513 A 1 
ATOM 4090 O OE1 . GLU A 1 513 ? -13.829 69.014   -5.143  1.00 72.92 513 A 1 
ATOM 4091 O OE2 . GLU A 1 513 ? -14.204 66.832   -4.882  1.00 72.51 513 A 1 
ATOM 4092 N N   . THR A 1 514 ? -12.334 64.671   -0.019  1.00 96.54 514 A 1 
ATOM 4093 C CA  . THR A 1 514 ? -12.506 63.446   0.767   1.00 96.54 514 A 1 
ATOM 4094 C C   . THR A 1 514 ? -12.486 63.762   2.258   1.00 96.39 514 A 1 
ATOM 4095 O O   . THR A 1 514 ? -13.441 63.422   2.951   1.00 95.12 514 A 1 
ATOM 4096 C CB  . THR A 1 514 ? -11.463 62.384   0.391   1.00 96.29 514 A 1 
ATOM 4097 O OG1 . THR A 1 514 ? -11.619 62.104   -0.982  1.00 85.46 514 A 1 
ATOM 4098 C CG2 . THR A 1 514 ? -11.668 61.070   1.146   1.00 80.88 514 A 1 
ATOM 4099 N N   . LEU A 1 515 ? -11.499 64.520   2.748   1.00 96.48 515 A 1 
ATOM 4100 C CA  . LEU A 1 515 ? -11.391 64.941   4.153   1.00 96.00 515 A 1 
ATOM 4101 C C   . LEU A 1 515 ? -12.610 65.739   4.626   1.00 95.63 515 A 1 
ATOM 4102 O O   . LEU A 1 515 ? -13.093 65.532   5.736   1.00 94.22 515 A 1 
ATOM 4103 C CB  . LEU A 1 515 ? -10.123 65.788   4.322   1.00 95.99 515 A 1 
ATOM 4104 C CG  . LEU A 1 515 ? -8.819  64.986   4.205   1.00 95.21 515 A 1 
ATOM 4105 C CD1 . LEU A 1 515 ? -7.656  65.954   4.073   1.00 85.53 515 A 1 
ATOM 4106 C CD2 . LEU A 1 515 ? -8.591  64.104   5.428   1.00 86.78 515 A 1 
ATOM 4107 N N   . ARG A 1 516 ? -13.165 66.627   3.781   1.00 95.92 516 A 1 
ATOM 4108 C CA  . ARG A 1 516 ? -14.390 67.369   4.107   1.00 95.07 516 A 1 
ATOM 4109 C C   . ARG A 1 516 ? -15.613 66.476   4.278   1.00 95.16 516 A 1 
ATOM 4110 O O   . ARG A 1 516 ? -16.533 66.865   4.991   1.00 93.37 516 A 1 
ATOM 4111 C CB  . ARG A 1 516 ? -14.679 68.418   3.034   1.00 93.65 516 A 1 
ATOM 4112 C CG  . ARG A 1 516 ? -13.776 69.643   3.166   1.00 84.04 516 A 1 
ATOM 4113 C CD  . ARG A 1 516 ? -14.231 70.752   2.202   1.00 81.87 516 A 1 
ATOM 4114 N NE  . ARG A 1 516 ? -15.563 71.268   2.566   1.00 72.24 516 A 1 
ATOM 4115 C CZ  . ARG A 1 516 ? -16.374 71.976   1.798   1.00 65.94 516 A 1 
ATOM 4116 N NH1 . ARG A 1 516 ? -16.040 72.333   0.594   1.00 60.23 516 A 1 
ATOM 4117 N NH2 . ARG A 1 516 ? -17.549 72.325   2.242   1.00 57.39 516 A 1 
ATOM 4118 N N   . LYS A 1 517 ? -15.654 65.324   3.601   1.00 94.14 517 A 1 
ATOM 4119 C CA  . LYS A 1 517 ? -16.760 64.360   3.686   1.00 94.63 517 A 1 
ATOM 4120 C C   . LYS A 1 517 ? -16.574 63.389   4.847   1.00 94.95 517 A 1 
ATOM 4121 O O   . LYS A 1 517 ? -17.521 63.157   5.581   1.00 92.27 517 A 1 
ATOM 4122 C CB  . LYS A 1 517 ? -16.896 63.597   2.359   1.00 93.64 517 A 1 
ATOM 4123 C CG  . LYS A 1 517 ? -17.395 64.492   1.216   1.00 85.95 517 A 1 
ATOM 4124 C CD  . LYS A 1 517 ? -17.315 63.745   -0.123  1.00 84.16 517 A 1 
ATOM 4125 C CE  . LYS A 1 517 ? -17.703 64.689   -1.265  1.00 74.15 517 A 1 
ATOM 4126 N NZ  . LYS A 1 517 ? -17.488 64.068   -2.590  1.00 66.44 517 A 1 
ATOM 4127 N N   . THR A 1 518 ? -15.381 62.836   5.008   1.00 93.56 518 A 1 
ATOM 4128 C CA  . THR A 1 518 ? -15.110 61.761   5.977   1.00 92.48 518 A 1 
ATOM 4129 C C   . THR A 1 518 ? -14.683 62.279   7.349   1.00 92.69 518 A 1 
ATOM 4130 O O   . THR A 1 518 ? -14.938 61.627   8.351   1.00 89.42 518 A 1 
ATOM 4131 C CB  . THR A 1 518 ? -14.032 60.802   5.454   1.00 92.29 518 A 1 
ATOM 4132 O OG1 . THR A 1 518 ? -12.824 61.485   5.213   1.00 87.35 518 A 1 
ATOM 4133 C CG2 . THR A 1 518 ? -14.454 60.143   4.138   1.00 84.36 518 A 1 
ATOM 4134 N N   . SER A 1 519 ? -14.054 63.460   7.423   1.00 92.20 519 A 1 
ATOM 4135 C CA  . SER A 1 519 ? -13.435 63.988   8.645   1.00 91.61 519 A 1 
ATOM 4136 C C   . SER A 1 519 ? -13.636 65.506   8.794   1.00 92.16 519 A 1 
ATOM 4137 O O   . SER A 1 519 ? -12.662 66.249   8.951   1.00 89.23 519 A 1 
ATOM 4138 C CB  . SER A 1 519 ? -11.952 63.601   8.675   1.00 90.13 519 A 1 
ATOM 4139 O OG  . SER A 1 519 ? -11.789 62.197   8.578   1.00 82.65 519 A 1 
ATOM 4140 N N   . PRO A 1 520 ? -14.897 66.017   8.754   1.00 93.36 520 A 1 
ATOM 4141 C CA  . PRO A 1 520 ? -15.168 67.461   8.793   1.00 92.53 520 A 1 
ATOM 4142 C C   . PRO A 1 520 ? -14.693 68.138   10.086  1.00 92.63 520 A 1 
ATOM 4143 O O   . PRO A 1 520 ? -14.329 69.312   10.072  1.00 88.46 520 A 1 
ATOM 4144 C CB  . PRO A 1 520 ? -16.689 67.582   8.617   1.00 91.96 520 A 1 
ATOM 4145 C CG  . PRO A 1 520 ? -17.230 66.242   9.126   1.00 90.77 520 A 1 
ATOM 4146 C CD  . PRO A 1 520 ? -16.148 65.260   8.713   1.00 93.40 520 A 1 
ATOM 4147 N N   . ASN A 1 521 ? -14.626 67.393   11.192  1.00 93.22 521 A 1 
ATOM 4148 C CA  . ASN A 1 521 ? -14.216 67.874   12.516  1.00 93.57 521 A 1 
ATOM 4149 C C   . ASN A 1 521 ? -12.747 67.545   12.847  1.00 93.45 521 A 1 
ATOM 4150 O O   . ASN A 1 521 ? -12.378 67.455   14.016  1.00 89.39 521 A 1 
ATOM 4151 C CB  . ASN A 1 521 ? -15.197 67.322   13.571  1.00 92.29 521 A 1 
ATOM 4152 C CG  . ASN A 1 521 ? -16.627 67.777   13.355  1.00 88.59 521 A 1 
ATOM 4153 O OD1 . ASN A 1 521 ? -16.911 68.835   12.822  1.00 78.75 521 A 1 
ATOM 4154 N ND2 . ASN A 1 521 ? -17.587 66.975   13.749  1.00 77.46 521 A 1 
ATOM 4155 N N   . SER A 1 522 ? -11.902 67.349   11.841  1.00 93.47 522 A 1 
ATOM 4156 C CA  . SER A 1 522 ? -10.480 66.977   12.017  1.00 92.99 522 A 1 
ATOM 4157 C C   . SER A 1 522 ? -9.607  68.036   12.704  1.00 93.10 522 A 1 
ATOM 4158 O O   . SER A 1 522 ? -8.487  67.735   13.117  1.00 88.76 522 A 1 
ATOM 4159 C CB  . SER A 1 522 ? -9.870  66.648   10.655  1.00 92.09 522 A 1 
ATOM 4160 O OG  . SER A 1 522 ? -10.028 67.731   9.758   1.00 88.29 522 A 1 
ATOM 4161 N N   . GLY A 1 523 ? -10.092 69.286   12.816  1.00 93.56 523 A 1 
ATOM 4162 C CA  . GLY A 1 523 ? -9.316  70.407   13.347  1.00 93.74 523 A 1 
ATOM 4163 C C   . GLY A 1 523 ? -8.219  70.909   12.400  1.00 94.87 523 A 1 
ATOM 4164 O O   . GLY A 1 523 ? -7.457  71.792   12.775  1.00 91.93 523 A 1 
ATOM 4165 N N   . LEU A 1 524 ? -8.128  70.367   11.178  1.00 94.57 524 A 1 
ATOM 4166 C CA  . LEU A 1 524 ? -7.166  70.807   10.170  1.00 95.49 524 A 1 
ATOM 4167 C C   . LEU A 1 524 ? -7.599  72.128   9.515   1.00 95.88 524 A 1 
ATOM 4168 O O   . LEU A 1 524 ? -8.765  72.338   9.180   1.00 94.37 524 A 1 
ATOM 4169 C CB  . LEU A 1 524 ? -6.968  69.712   9.109   1.00 95.18 524 A 1 
ATOM 4170 C CG  . LEU A 1 524 ? -6.378  68.391   9.636   1.00 94.59 524 A 1 
ATOM 4171 C CD1 . LEU A 1 524 ? -6.292  67.388   8.487   1.00 84.75 524 A 1 
ATOM 4172 C CD2 . LEU A 1 524 ? -4.978  68.568   10.223  1.00 85.72 524 A 1 
ATOM 4173 N N   . SER A 1 525 ? -6.640  73.010   9.285   1.00 96.17 525 A 1 
ATOM 4174 C CA  . SER A 1 525 ? -6.814  74.265   8.558   1.00 96.32 525 A 1 
ATOM 4175 C C   . SER A 1 525 ? -6.251  74.135   7.146   1.00 96.54 525 A 1 
ATOM 4176 O O   . SER A 1 525 ? -5.147  73.626   6.964   1.00 95.04 525 A 1 
ATOM 4177 C CB  . SER A 1 525 ? -6.133  75.404   9.308   1.00 95.77 525 A 1 
ATOM 4178 O OG  . SER A 1 525 ? -6.736  75.570   10.578  1.00 90.59 525 A 1 
ATOM 4179 N N   . TYR A 1 526 ? -6.997  74.604   6.150   1.00 96.69 526 A 1 
ATOM 4180 C CA  . TYR A 1 526 ? -6.655  74.489   4.732   1.00 96.97 526 A 1 
ATOM 4181 C C   . TYR A 1 526 ? -6.525  75.869   4.089   1.00 97.16 526 A 1 
ATOM 4182 O O   . TYR A 1 526 ? -7.388  76.729   4.265   1.00 95.89 526 A 1 
ATOM 4183 C CB  . TYR A 1 526 ? -7.720  73.672   3.998   1.00 96.53 526 A 1 
ATOM 4184 C CG  . TYR A 1 526 ? -8.005  72.313   4.607   1.00 96.54 526 A 1 
ATOM 4185 C CD1 . TYR A 1 526 ? -7.239  71.198   4.236   1.00 88.93 526 A 1 
ATOM 4186 C CD2 . TYR A 1 526 ? -9.028  72.175   5.565   1.00 90.04 526 A 1 
ATOM 4187 C CE1 . TYR A 1 526 ? -7.490  69.941   4.820   1.00 89.06 526 A 1 
ATOM 4188 C CE2 . TYR A 1 526 ? -9.280  70.921   6.154   1.00 89.38 526 A 1 
ATOM 4189 C CZ  . TYR A 1 526 ? -8.511  69.802   5.778   1.00 94.46 526 A 1 
ATOM 4190 O OH  . TYR A 1 526 ? -8.755  68.594   6.347   1.00 93.10 526 A 1 
ATOM 4191 N N   . ARG A 1 527 ? -5.496  76.084   3.292   1.00 97.31 527 A 1 
ATOM 4192 C CA  . ARG A 1 527 ? -5.306  77.271   2.453   1.00 97.66 527 A 1 
ATOM 4193 C C   . ARG A 1 527 ? -5.233  76.842   0.992   1.00 97.81 527 A 1 
ATOM 4194 O O   . ARG A 1 527 ? -4.357  76.071   0.630   1.00 96.88 527 A 1 
ATOM 4195 C CB  . ARG A 1 527 ? -4.053  78.021   2.920   1.00 96.89 527 A 1 
ATOM 4196 C CG  . ARG A 1 527 ? -3.799  79.329   2.167   1.00 95.19 527 A 1 
ATOM 4197 C CD  . ARG A 1 527 ? -2.525  79.998   2.693   1.00 94.78 527 A 1 
ATOM 4198 N NE  . ARG A 1 527 ? -2.195  81.249   1.977   1.00 91.91 527 A 1 
ATOM 4199 C CZ  . ARG A 1 527 ? -1.057  81.924   2.058   1.00 93.34 527 A 1 
ATOM 4200 N NH1 . ARG A 1 527 ? -0.063  81.558   2.805   1.00 83.74 527 A 1 
ATOM 4201 N NH2 . ARG A 1 527 ? -0.888  83.003   1.374   1.00 85.71 527 A 1 
ATOM 4202 N N   . LEU A 1 528 ? -6.157  77.329   0.171   1.00 96.94 528 A 1 
ATOM 4203 C CA  . LEU A 1 528 ? -6.167  77.125   -1.279  1.00 97.20 528 A 1 
ATOM 4204 C C   . LEU A 1 528 ? -5.093  78.003   -1.923  1.00 97.35 528 A 1 
ATOM 4205 O O   . LEU A 1 528 ? -5.182  79.224   -1.822  1.00 96.18 528 A 1 
ATOM 4206 C CB  . LEU A 1 528 ? -7.574  77.450   -1.802  1.00 96.66 528 A 1 
ATOM 4207 C CG  . LEU A 1 528 ? -7.718  77.412   -3.335  1.00 95.97 528 A 1 
ATOM 4208 C CD1 . LEU A 1 528 ? -7.305  76.079   -3.945  1.00 87.37 528 A 1 
ATOM 4209 C CD2 . LEU A 1 528 ? -9.187  77.652   -3.681  1.00 88.08 528 A 1 
ATOM 4210 N N   . LEU A 1 529 ? -4.098  77.394   -2.560  1.00 96.74 529 A 1 
ATOM 4211 C CA  . LEU A 1 529 ? -2.950  78.119   -3.106  1.00 96.47 529 A 1 
ATOM 4212 C C   . LEU A 1 529 ? -3.120  78.470   -4.575  1.00 96.22 529 A 1 
ATOM 4213 O O   . LEU A 1 529 ? -2.867  79.611   -4.938  1.00 93.00 529 A 1 
ATOM 4214 C CB  . LEU A 1 529 ? -1.661  77.312   -2.893  1.00 95.53 529 A 1 
ATOM 4215 C CG  . LEU A 1 529 ? -1.287  77.068   -1.422  1.00 94.95 529 A 1 
ATOM 4216 C CD1 . LEU A 1 529 ? 0.064   76.371   -1.392  1.00 87.78 529 A 1 
ATOM 4217 C CD2 . LEU A 1 529 ? -1.182  78.356   -0.611  1.00 88.15 529 A 1 
ATOM 4218 N N   . ASP A 1 530 ? -3.534  77.513   -5.411  1.00 96.07 530 A 1 
ATOM 4219 C CA  . ASP A 1 530 ? -3.630  77.714   -6.857  1.00 96.02 530 A 1 
ATOM 4220 C C   . ASP A 1 530 ? -4.388  76.575   -7.554  1.00 96.18 530 A 1 
ATOM 4221 O O   . ASP A 1 530 ? -4.808  75.600   -6.929  1.00 94.88 530 A 1 
ATOM 4222 C CB  . ASP A 1 530 ? -2.208  77.842   -7.445  1.00 95.05 530 A 1 
ATOM 4223 C CG  . ASP A 1 530 ? -2.129  78.754   -8.670  1.00 94.02 530 A 1 
ATOM 4224 O OD1 . ASP A 1 530 ? -3.178  79.048   -9.275  1.00 88.93 530 A 1 
ATOM 4225 O OD2 . ASP A 1 530 ? -1.010  79.206   -8.984  1.00 87.94 530 A 1 
ATOM 4226 N N   . THR A 1 531 ? -4.538  76.681   -8.879  1.00 95.31 531 A 1 
ATOM 4227 C CA  . THR A 1 531 ? -4.966  75.607   -9.783  1.00 95.16 531 A 1 
ATOM 4228 C C   . THR A 1 531 ? -3.854  75.307   -10.778 1.00 94.97 531 A 1 
ATOM 4229 O O   . THR A 1 531 ? -3.437  76.171   -11.541 1.00 92.93 531 A 1 
ATOM 4230 C CB  . THR A 1 531 ? -6.242  75.970   -10.534 1.00 94.35 531 A 1 
ATOM 4231 O OG1 . THR A 1 531 ? -7.265  76.290   -9.620  1.00 87.49 531 A 1 
ATOM 4232 C CG2 . THR A 1 531 ? -6.774  74.807   -11.368 1.00 84.06 531 A 1 
ATOM 4233 N N   . VAL A 1 532 ? -3.400  74.053   -10.815 1.00 94.00 532 A 1 
ATOM 4234 C CA  . VAL A 1 532 ? -2.274  73.627   -11.654 1.00 93.47 532 A 1 
ATOM 4235 C C   . VAL A 1 532 ? -2.725  72.704   -12.777 1.00 93.15 532 A 1 
ATOM 4236 O O   . VAL A 1 532 ? -3.561  71.820   -12.588 1.00 91.35 532 A 1 
ATOM 4237 C CB  . VAL A 1 532 ? -1.143  72.997   -10.829 1.00 92.62 532 A 1 
ATOM 4238 C CG1 . VAL A 1 532 ? -0.540  74.040   -9.880  1.00 81.57 532 A 1 
ATOM 4239 C CG2 . VAL A 1 532 ? -1.583  71.774   -10.022 1.00 82.17 532 A 1 
ATOM 4240 N N   . ALA A 1 533 ? -2.160  72.866   -13.967 1.00 91.32 533 A 1 
ATOM 4241 C CA  . ALA A 1 533 ? -2.401  71.956   -15.081 1.00 89.74 533 A 1 
ATOM 4242 C C   . ALA A 1 533 ? -1.776  70.579   -14.805 1.00 89.18 533 A 1 
ATOM 4243 O O   . ALA A 1 533 ? -0.619  70.479   -14.393 1.00 86.22 533 A 1 
ATOM 4244 C CB  . ALA A 1 533 ? -1.854  72.577   -16.370 1.00 88.49 533 A 1 
ATOM 4245 N N   . VAL A 1 534 ? -2.520  69.507   -15.062 1.00 87.44 534 A 1 
ATOM 4246 C CA  . VAL A 1 534 ? -2.055  68.125   -14.880 1.00 86.22 534 A 1 
ATOM 4247 C C   . VAL A 1 534 ? -2.150  67.381   -16.205 1.00 86.24 534 A 1 
ATOM 4248 O O   . VAL A 1 534 ? -3.195  67.368   -16.847 1.00 82.87 534 A 1 
ATOM 4249 C CB  . VAL A 1 534 ? -2.835  67.405   -13.765 1.00 84.10 534 A 1 
ATOM 4250 C CG1 . VAL A 1 534 ? -2.347  65.961   -13.580 1.00 76.02 534 A 1 
ATOM 4251 C CG2 . VAL A 1 534 ? -2.683  68.134   -12.430 1.00 76.60 534 A 1 
ATOM 4252 N N   . LYS A 1 535 ? -1.052  66.747   -16.636 1.00 85.68 535 A 1 
ATOM 4253 C CA  . LYS A 1 535 ? -1.013  65.947   -17.864 1.00 84.85 535 A 1 
ATOM 4254 C C   . LYS A 1 535 ? -2.057  64.828   -17.791 1.00 84.11 535 A 1 
ATOM 4255 O O   . LYS A 1 535 ? -2.104  64.099   -16.806 1.00 77.49 535 A 1 
ATOM 4256 C CB  . LYS A 1 535 ? 0.414   65.410   -18.083 1.00 83.14 535 A 1 
ATOM 4257 C CG  . LYS A 1 535 ? 0.589   64.752   -19.460 1.00 75.76 535 A 1 
ATOM 4258 C CD  . LYS A 1 535 ? 2.031   64.263   -19.662 1.00 70.99 535 A 1 
ATOM 4259 C CE  . LYS A 1 535 ? 2.192   63.611   -21.040 1.00 63.77 535 A 1 
ATOM 4260 N NZ  . LYS A 1 535 ? 3.573   63.103   -21.256 1.00 55.47 535 A 1 
ATOM 4261 N N   . GLY A 1 536 ? -2.902  64.732   -18.829 1.00 81.43 536 A 1 
ATOM 4262 C CA  . GLY A 1 536 ? -3.987  63.740   -18.890 1.00 80.25 536 A 1 
ATOM 4263 C C   . GLY A 1 536 ? -5.307  64.162   -18.223 1.00 81.98 536 A 1 
ATOM 4264 O O   . GLY A 1 536 ? -6.267  63.402   -18.263 1.00 77.78 536 A 1 
ATOM 4265 N N   . LYS A 1 537 ? -5.393  65.371   -17.634 1.00 82.97 537 A 1 
ATOM 4266 C CA  . LYS A 1 537 ? -6.644  65.947   -17.124 1.00 83.93 537 A 1 
ATOM 4267 C C   . LYS A 1 537 ? -7.128  67.065   -18.048 1.00 85.01 537 A 1 
ATOM 4268 O O   . LYS A 1 537 ? -6.336  67.843   -18.560 1.00 80.96 537 A 1 
ATOM 4269 C CB  . LYS A 1 537 ? -6.463  66.451   -15.684 1.00 82.60 537 A 1 
ATOM 4270 C CG  . LYS A 1 537 ? -6.094  65.356   -14.665 1.00 80.18 537 A 1 
ATOM 4271 C CD  . LYS A 1 537 ? -7.213  64.323   -14.434 1.00 76.88 537 A 1 
ATOM 4272 C CE  . LYS A 1 537 ? -6.771  63.325   -13.354 1.00 71.54 537 A 1 
ATOM 4273 N NZ  . LYS A 1 537 ? -7.779  62.260   -13.118 1.00 63.67 537 A 1 
ATOM 4274 N N   . THR A 1 538 ? -8.455  67.155   -18.234 1.00 83.15 538 A 1 
ATOM 4275 C CA  . THR A 1 538 ? -9.106  68.196   -19.050 1.00 83.44 538 A 1 
ATOM 4276 C C   . THR A 1 538 ? -9.282  69.526   -18.315 1.00 85.07 538 A 1 
ATOM 4277 O O   . THR A 1 538 ? -9.556  70.537   -18.953 1.00 81.60 538 A 1 
ATOM 4278 C CB  . THR A 1 538 ? -10.483 67.723   -19.528 1.00 81.77 538 A 1 
ATOM 4279 O OG1 . THR A 1 538 ? -11.244 67.268   -18.432 1.00 74.45 538 A 1 
ATOM 4280 C CG2 . THR A 1 538 ? -10.384 66.560   -20.512 1.00 71.64 538 A 1 
ATOM 4281 N N   . ARG A 1 539 ? -9.169  69.536   -16.976 1.00 88.92 539 A 1 
ATOM 4282 C CA  . ARG A 1 539 ? -9.254  70.706   -16.101 1.00 90.25 539 A 1 
ATOM 4283 C C   . ARG A 1 539 ? -8.069  70.729   -15.152 1.00 91.68 539 A 1 
ATOM 4284 O O   . ARG A 1 539 ? -7.535  69.672   -14.808 1.00 87.85 539 A 1 
ATOM 4285 C CB  . ARG A 1 539 ? -10.576 70.704   -15.313 1.00 87.74 539 A 1 
ATOM 4286 C CG  . ARG A 1 539 ? -11.793 70.879   -16.227 1.00 75.63 539 A 1 
ATOM 4287 C CD  . ARG A 1 539 ? -13.072 70.985   -15.391 1.00 73.61 539 A 1 
ATOM 4288 N NE  . ARG A 1 539 ? -14.258 71.147   -16.247 1.00 62.46 539 A 1 
ATOM 4289 C CZ  . ARG A 1 539 ? -15.513 71.216   -15.836 1.00 55.12 539 A 1 
ATOM 4290 N NH1 . ARG A 1 539 ? -15.830 71.141   -14.573 1.00 51.50 539 A 1 
ATOM 4291 N NH2 . ARG A 1 539 ? -16.477 71.360   -16.701 1.00 46.43 539 A 1 
ATOM 4292 N N   . GLY A 1 540 ? -7.682  71.920   -14.725 1.00 92.02 540 A 1 
ATOM 4293 C CA  . GLY A 1 540 ? -6.678  72.103   -13.688 1.00 92.31 540 A 1 
ATOM 4294 C C   . GLY A 1 540 ? -7.120  71.497   -12.354 1.00 93.10 540 A 1 
ATOM 4295 O O   . GLY A 1 540 ? -8.312  71.352   -12.075 1.00 91.18 540 A 1 
ATOM 4296 N N   . VAL A 1 541 ? -6.147  71.145   -11.519 1.00 94.35 541 A 1 
ATOM 4297 C CA  . VAL A 1 541 ? -6.353  70.571   -10.183 1.00 95.01 541 A 1 
ATOM 4298 C C   . VAL A 1 541 ? -6.008  71.622   -9.140  1.00 95.54 541 A 1 
ATOM 4299 O O   . VAL A 1 541 ? -4.901  72.161   -9.143  1.00 94.55 541 A 1 
ATOM 4300 C CB  . VAL A 1 541 ? -5.520  69.290   -9.991  1.00 94.45 541 A 1 
ATOM 4301 C CG1 . VAL A 1 541 ? -5.679  68.703   -8.582  1.00 87.05 541 A 1 
ATOM 4302 C CG2 . VAL A 1 541 ? -5.933  68.211   -10.998 1.00 83.69 541 A 1 
ATOM 4303 N N   . ARG A 1 542 ? -6.947  71.932   -8.229  1.00 95.58 542 A 1 
ATOM 4304 C CA  . ARG A 1 542 ? -6.699  72.841   -7.106  1.00 96.47 542 A 1 
ATOM 4305 C C   . ARG A 1 542 ? -5.762  72.203   -6.099  1.00 96.65 542 A 1 
ATOM 4306 O O   . ARG A 1 542 ? -5.908  71.025   -5.758  1.00 95.85 542 A 1 
ATOM 4307 C CB  . ARG A 1 542 ? -8.009  73.275   -6.445  1.00 96.28 542 A 1 
ATOM 4308 C CG  . ARG A 1 542 ? -8.858  74.146   -7.377  1.00 94.14 542 A 1 
ATOM 4309 C CD  . ARG A 1 542 ? -10.229 74.452   -6.766  1.00 91.92 542 A 1 
ATOM 4310 N NE  . ARG A 1 542 ? -11.070 73.244   -6.748  1.00 82.67 542 A 1 
ATOM 4311 C CZ  . ARG A 1 542 ? -12.290 73.126   -6.273  1.00 78.28 542 A 1 
ATOM 4312 N NH1 . ARG A 1 542 ? -12.923 74.126   -5.731  1.00 69.05 542 A 1 
ATOM 4313 N NH2 . ARG A 1 542 ? -12.888 71.970   -6.339  1.00 67.49 542 A 1 
ATOM 4314 N N   . ILE A 1 543 ? -4.833  72.995   -5.606  1.00 96.79 543 A 1 
ATOM 4315 C CA  . ILE A 1 543 ? -3.835  72.580   -4.620  1.00 96.81 543 A 1 
ATOM 4316 C C   . ILE A 1 543 ? -4.007  73.347   -3.314  1.00 97.19 543 A 1 
ATOM 4317 O O   . ILE A 1 543 ? -4.256  74.558   -3.307  1.00 96.22 543 A 1 
ATOM 4318 C CB  . ILE A 1 543 ? -2.402  72.674   -5.177  1.00 94.98 543 A 1 
ATOM 4319 C CG1 . ILE A 1 543 ? -1.997  74.114   -5.552  1.00 86.51 543 A 1 
ATOM 4320 C CG2 . ILE A 1 543 ? -2.254  71.736   -6.385  1.00 87.60 543 A 1 
ATOM 4321 C CD1 . ILE A 1 543 ? -0.512  74.270   -5.862  1.00 83.53 543 A 1 
ATOM 4322 N N   . PHE A 1 544 ? -3.871  72.643   -2.207  1.00 97.33 544 A 1 
ATOM 4323 C CA  . PHE A 1 544 ? -4.036  73.171   -0.862  1.00 97.41 544 A 1 
ATOM 4324 C C   . PHE A 1 544 ? -2.810  72.846   -0.019  1.00 97.48 544 A 1 
ATOM 4325 O O   . PHE A 1 544 ? -2.240  71.768   -0.145  1.00 96.49 544 A 1 
ATOM 4326 C CB  . PHE A 1 544 ? -5.297  72.591   -0.204  1.00 97.12 544 A 1 
ATOM 4327 C CG  . PHE A 1 544 ? -6.599  72.839   -0.944  1.00 97.07 544 A 1 
ATOM 4328 C CD1 . PHE A 1 544 ? -7.487  73.830   -0.495  1.00 88.01 544 A 1 
ATOM 4329 C CD2 . PHE A 1 544 ? -6.930  72.065   -2.071  1.00 89.46 544 A 1 
ATOM 4330 C CE1 . PHE A 1 544 ? -8.694  74.059   -1.176  1.00 89.00 544 A 1 
ATOM 4331 C CE2 . PHE A 1 544 ? -8.132  72.299   -2.760  1.00 88.91 544 A 1 
ATOM 4332 C CZ  . PHE A 1 544 ? -9.014  73.296   -2.316  1.00 95.27 544 A 1 
ATOM 4333 N N   . THR A 1 545 ? -2.453  73.743   0.886   1.00 97.28 545 A 1 
ATOM 4334 C CA  . THR A 1 545 ? -1.576  73.414   2.015   1.00 97.36 545 A 1 
ATOM 4335 C C   . THR A 1 545 ? -2.402  73.249   3.283   1.00 97.35 545 A 1 
ATOM 4336 O O   . THR A 1 545 ? -3.520  73.767   3.378   1.00 96.17 545 A 1 
ATOM 4337 C CB  . THR A 1 545 ? -0.431  74.422   2.170   1.00 96.52 545 A 1 
ATOM 4338 O OG1 . THR A 1 545 ? 0.502   73.933   3.103   1.00 86.92 545 A 1 
ATOM 4339 C CG2 . THR A 1 545 ? -0.881  75.804   2.634   1.00 84.76 545 A 1 
ATOM 4340 N N   . VAL A 1 546 ? -1.877  72.496   4.246   1.00 97.03 546 A 1 
ATOM 4341 C CA  . VAL A 1 546 ? -2.590  72.087   5.457   1.00 97.07 546 A 1 
ATOM 4342 C C   . VAL A 1 546 ? -1.719  72.325   6.677   1.00 97.11 546 A 1 
ATOM 4343 O O   . VAL A 1 546 ? -0.534  72.018   6.663   1.00 95.49 546 A 1 
ATOM 4344 C CB  . VAL A 1 546 ? -3.023  70.607   5.388   1.00 95.44 546 A 1 
ATOM 4345 C CG1 . VAL A 1 546 ? -3.972  70.253   6.537   1.00 80.73 546 A 1 
ATOM 4346 C CG2 . VAL A 1 546 ? -3.736  70.272   4.078   1.00 79.60 546 A 1 
ATOM 4347 N N   . LYS A 1 547 ? -2.321  72.833   7.756   1.00 96.51 547 A 1 
ATOM 4348 C CA  . LYS A 1 547 ? -1.710  72.887   9.088   1.00 96.49 547 A 1 
ATOM 4349 C C   . LYS A 1 547 ? -2.691  72.395   10.144  1.00 96.56 547 A 1 
ATOM 4350 O O   . LYS A 1 547 ? -3.903  72.552   10.008  1.00 95.38 547 A 1 
ATOM 4351 C CB  . LYS A 1 547 ? -1.203  74.302   9.414   1.00 95.64 547 A 1 
ATOM 4352 C CG  . LYS A 1 547 ? 0.051   74.687   8.616   1.00 93.82 547 A 1 
ATOM 4353 C CD  . LYS A 1 547 ? 0.657   76.006   9.131   1.00 92.06 547 A 1 
ATOM 4354 C CE  . LYS A 1 547 ? 1.967   76.336   8.413   1.00 88.01 547 A 1 
ATOM 4355 N NZ  . LYS A 1 547 ? 2.622   77.538   8.975   1.00 81.97 547 A 1 
ATOM 4356 N N   . LYS A 1 548 ? -2.161  71.806   11.226  1.00 95.37 548 A 1 
ATOM 4357 C CA  . LYS A 1 548 ? -2.950  71.373   12.388  1.00 94.26 548 A 1 
ATOM 4358 C C   . LYS A 1 548 ? -3.301  72.544   13.308  1.00 94.38 548 A 1 
ATOM 4359 O O   . LYS A 1 548 ? -4.402  72.610   13.827  1.00 91.14 548 A 1 
ATOM 4360 C CB  . LYS A 1 548 ? -2.177  70.274   13.129  1.00 91.61 548 A 1 
ATOM 4361 C CG  . LYS A 1 548 ? -3.004  69.622   14.244  1.00 82.43 548 A 1 
ATOM 4362 C CD  . LYS A 1 548 ? -2.212  68.475   14.875  1.00 80.11 548 A 1 
ATOM 4363 C CE  . LYS A 1 548 ? -3.016  67.815   15.999  1.00 70.54 548 A 1 
ATOM 4364 N NZ  . LYS A 1 548 ? -2.245  66.698   16.603  1.00 62.75 548 A 1 
ATOM 4365 N N   . ALA A 1 549 ? -2.382  73.487   13.478  1.00 94.30 549 A 1 
ATOM 4366 C CA  . ALA A 1 549 ? -2.571  74.692   14.268  1.00 94.23 549 A 1 
ATOM 4367 C C   . ALA A 1 549 ? -2.059  75.905   13.487  1.00 95.05 549 A 1 
ATOM 4368 O O   . ALA A 1 549 ? -1.036  75.830   12.806  1.00 92.84 549 A 1 
ATOM 4369 C CB  . ALA A 1 549 ? -1.863  74.525   15.615  1.00 92.34 549 A 1 
ATOM 4370 N N   . LEU A 1 550 ? -2.782  77.024   13.595  1.00 94.88 550 A 1 
ATOM 4371 C CA  . LEU A 1 550 ? -2.404  78.309   13.021  1.00 95.61 550 A 1 
ATOM 4372 C C   . LEU A 1 550 ? -2.149  79.314   14.144  1.00 95.95 550 A 1 
ATOM 4373 O O   . LEU A 1 550 ? -2.889  79.350   15.128  1.00 94.32 550 A 1 
ATOM 4374 C CB  . LEU A 1 550 ? -3.509  78.820   12.083  1.00 95.06 550 A 1 
ATOM 4375 C CG  . LEU A 1 550 ? -3.809  77.943   10.857  1.00 94.54 550 A 1 
ATOM 4376 C CD1 . LEU A 1 550 ? -4.912  78.608   10.027  1.00 86.31 550 A 1 
ATOM 4377 C CD2 . LEU A 1 550 ? -2.592  77.754   9.957   1.00 86.48 550 A 1 
ATOM 4378 N N   . SER A 1 551 ? -1.159  80.175   13.980  1.00 95.74 551 A 1 
ATOM 4379 C CA  . SER A 1 551 ? -1.027  81.392   14.779  1.00 95.66 551 A 1 
ATOM 4380 C C   . SER A 1 551 ? -2.217  82.331   14.541  1.00 96.07 551 A 1 
ATOM 4381 O O   . SER A 1 551 ? -2.900  82.259   13.517  1.00 95.14 551 A 1 
ATOM 4382 C CB  . SER A 1 551 ? 0.296   82.097   14.459  1.00 95.29 551 A 1 
ATOM 4383 O OG  . SER A 1 551 ? 0.299   82.539   13.123  1.00 92.47 551 A 1 
ATOM 4384 N N   . ALA A 1 552 ? -2.484  83.261   15.464  1.00 95.93 552 A 1 
ATOM 4385 C CA  . ALA A 1 552 ? -3.567  84.235   15.319  1.00 96.00 552 A 1 
ATOM 4386 C C   . ALA A 1 552 ? -3.455  85.060   14.021  1.00 96.21 552 A 1 
ATOM 4387 O O   . ALA A 1 552 ? -4.468  85.387   13.398  1.00 94.63 552 A 1 
ATOM 4388 C CB  . ALA A 1 552 ? -3.567  85.140   16.554  1.00 95.51 552 A 1 
ATOM 4389 N N   . SER A 1 553 ? -2.232  85.369   13.579  1.00 95.93 553 A 1 
ATOM 4390 C CA  . SER A 1 553 ? -1.966  86.062   12.318  1.00 95.94 553 A 1 
ATOM 4391 C C   . SER A 1 553 ? -2.271  85.178   11.111  1.00 96.27 553 A 1 
ATOM 4392 O O   . SER A 1 553 ? -2.995  85.599   10.212  1.00 94.34 553 A 1 
ATOM 4393 C CB  . SER A 1 553 ? -0.509  86.533   12.268  1.00 94.79 553 A 1 
ATOM 4394 O OG  . SER A 1 553 ? -0.238  87.371   13.371  1.00 83.85 553 A 1 
ATOM 4395 N N   . GLU A 1 554 ? -1.819  83.917   11.113  1.00 96.45 554 A 1 
ATOM 4396 C CA  . GLU A 1 554 ? -2.103  82.967   10.036  1.00 96.32 554 A 1 
ATOM 4397 C C   . GLU A 1 554 ? -3.594  82.660   9.918   1.00 96.59 554 A 1 
ATOM 4398 O O   . GLU A 1 554 ? -4.105  82.582   8.807   1.00 95.67 554 A 1 
ATOM 4399 C CB  . GLU A 1 554 ? -1.357  81.657   10.267  1.00 95.64 554 A 1 
ATOM 4400 C CG  . GLU A 1 554 ? 0.142   81.745   9.976   1.00 93.59 554 A 1 
ATOM 4401 C CD  . GLU A 1 554 ? 0.851   80.494   10.489  1.00 94.22 554 A 1 
ATOM 4402 O OE1 . GLU A 1 554 ? 1.597   79.860   9.708   1.00 84.54 554 A 1 
ATOM 4403 O OE2 . GLU A 1 554 ? 0.619   80.144   11.670  1.00 86.29 554 A 1 
ATOM 4404 N N   . GLN A 1 555 ? -4.325  82.543   11.036  1.00 96.82 555 A 1 
ATOM 4405 C CA  . GLN A 1 555 ? -5.760  82.276   11.013  1.00 96.46 555 A 1 
ATOM 4406 C C   . GLN A 1 555 ? -6.532  83.371   10.263  1.00 96.66 555 A 1 
ATOM 4407 O O   . GLN A 1 555 ? -7.383  83.071   9.422   1.00 95.72 555 A 1 
ATOM 4408 C CB  . GLN A 1 555 ? -6.258  82.110   12.452  1.00 95.63 555 A 1 
ATOM 4409 C CG  . GLN A 1 555 ? -7.693  81.564   12.502  1.00 85.43 555 A 1 
ATOM 4410 C CD  . GLN A 1 555 ? -8.187  81.332   13.925  1.00 83.96 555 A 1 
ATOM 4411 O OE1 . GLN A 1 555 ? -7.605  81.746   14.910  1.00 74.92 555 A 1 
ATOM 4412 N NE2 . GLN A 1 555 ? -9.313  80.667   14.094  1.00 70.13 555 A 1 
ATOM 4413 N N   . LYS A 1 556 ? -6.213  84.635   10.519  1.00 96.55 556 A 1 
ATOM 4414 C CA  . LYS A 1 556 ? -6.799  85.777   9.798   1.00 96.47 556 A 1 
ATOM 4415 C C   . LYS A 1 556 ? -6.344  85.809   8.338   1.00 96.86 556 A 1 
ATOM 4416 O O   . LYS A 1 556 ? -7.177  85.911   7.439   1.00 95.03 556 A 1 
ATOM 4417 C CB  . LYS A 1 556 ? -6.437  87.090   10.504  1.00 95.67 556 A 1 
ATOM 4418 C CG  . LYS A 1 556 ? -7.140  87.245   11.862  1.00 85.69 556 A 1 
ATOM 4419 C CD  . LYS A 1 556 ? -6.714  88.561   12.523  1.00 83.34 556 A 1 
ATOM 4420 C CE  . LYS A 1 556 ? -7.371  88.722   13.891  1.00 72.21 556 A 1 
ATOM 4421 N NZ  . LYS A 1 556 ? -6.973  89.997   14.537  1.00 63.82 556 A 1 
ATOM 4422 N N   . ALA A 1 557 ? -5.061  85.674   8.092   1.00 96.36 557 A 1 
ATOM 4423 C CA  . ALA A 1 557 ? -4.473  85.722   6.759   1.00 96.58 557 A 1 
ATOM 4424 C C   . ALA A 1 557 ? -4.988  84.602   5.848   1.00 96.89 557 A 1 
ATOM 4425 O O   . ALA A 1 557 ? -5.363  84.855   4.709   1.00 95.79 557 A 1 
ATOM 4426 C CB  . ALA A 1 557 ? -2.954  85.668   6.902   1.00 96.06 557 A 1 
ATOM 4427 N N   . TRP A 1 558 ? -5.092  83.334   6.344   1.00 97.50 558 A 1 
ATOM 4428 C CA  . TRP A 1 558 ? -5.604  82.196   5.576   1.00 97.56 558 A 1 
ATOM 4429 C C   . TRP A 1 558 ? -7.081  82.348   5.224   1.00 97.51 558 A 1 
ATOM 4430 O O   . TRP A 1 558 ? -7.485  82.028   4.112   1.00 96.27 558 A 1 
ATOM 4431 C CB  . TRP A 1 558 ? -5.359  80.893   6.345   1.00 97.19 558 A 1 
ATOM 4432 C CG  . TRP A 1 558 ? -3.960  80.358   6.332   1.00 97.29 558 A 1 
ATOM 4433 C CD1 . TRP A 1 558 ? -2.809  81.063   6.303   1.00 95.54 558 A 1 
ATOM 4434 C CD2 . TRP A 1 558 ? -3.555  78.952   6.345   1.00 96.88 558 A 1 
ATOM 4435 N NE1 . TRP A 1 558 ? -1.729  80.208   6.278   1.00 95.73 558 A 1 
ATOM 4436 C CE2 . TRP A 1 558 ? -2.131  78.893   6.300   1.00 96.30 558 A 1 
ATOM 4437 C CE3 . TRP A 1 558 ? -4.256  77.729   6.375   1.00 96.07 558 A 1 
ATOM 4438 C CZ2 . TRP A 1 558 ? -1.430  77.683   6.266   1.00 95.63 558 A 1 
ATOM 4439 C CZ3 . TRP A 1 558 ? -3.569  76.506   6.344   1.00 94.55 558 A 1 
ATOM 4440 C CH2 . TRP A 1 558 ? -2.156  76.474   6.289   1.00 94.21 558 A 1 
ATOM 4441 N N   . SER A 1 559 ? -7.887  82.909   6.136   1.00 96.95 559 A 1 
ATOM 4442 C CA  . SER A 1 559 ? -9.289  83.227   5.857   1.00 96.75 559 A 1 
ATOM 4443 C C   . SER A 1 559 ? -9.410  84.254   4.727   1.00 97.07 559 A 1 
ATOM 4444 O O   . SER A 1 559 ? -10.120 84.016   3.748   1.00 95.87 559 A 1 
ATOM 4445 C CB  . SER A 1 559 ? -9.977  83.722   7.130   1.00 96.03 559 A 1 
ATOM 4446 O OG  . SER A 1 559 ? -11.357 83.903   6.894   1.00 81.95 559 A 1 
ATOM 4447 N N   . LEU A 1 560 ? -8.672  85.371   4.807   1.00 96.58 560 A 1 
ATOM 4448 C CA  . LEU A 1 560 ? -8.638  86.410   3.774   1.00 96.93 560 A 1 
ATOM 4449 C C   . LEU A 1 560 ? -8.099  85.879   2.441   1.00 97.21 560 A 1 
ATOM 4450 O O   . LEU A 1 560 ? -8.687  86.147   1.394   1.00 96.08 560 A 1 
ATOM 4451 C CB  . LEU A 1 560 ? -7.779  87.586   4.267   1.00 96.71 560 A 1 
ATOM 4452 C CG  . LEU A 1 560 ? -8.423  88.410   5.395   1.00 95.19 560 A 1 
ATOM 4453 C CD1 . LEU A 1 560 ? -7.380  89.352   5.984   1.00 86.74 560 A 1 
ATOM 4454 C CD2 . LEU A 1 560 ? -9.596  89.246   4.880   1.00 88.63 560 A 1 
ATOM 4455 N N   . HIS A 1 561 ? -7.057  85.066   2.467   1.00 97.79 561 A 1 
ATOM 4456 C CA  . HIS A 1 561 ? -6.499  84.425   1.276   1.00 97.81 561 A 1 
ATOM 4457 C C   . HIS A 1 561 ? -7.533  83.541   0.575   1.00 97.80 561 A 1 
ATOM 4458 O O   . HIS A 1 561 ? -7.763  83.676   -0.623  1.00 97.13 561 A 1 
ATOM 4459 C CB  . HIS A 1 561 ? -5.258  83.621   1.663   1.00 97.48 561 A 1 
ATOM 4460 C CG  . HIS A 1 561 ? -4.505  83.083   0.480   1.00 97.69 561 A 1 
ATOM 4461 N ND1 . HIS A 1 561 ? -3.345  83.619   -0.046  1.00 91.62 561 A 1 
ATOM 4462 C CD2 . HIS A 1 561 ? -4.823  81.979   -0.262  1.00 91.40 561 A 1 
ATOM 4463 C CE1 . HIS A 1 561 ? -2.983  82.845   -1.084  1.00 92.38 561 A 1 
ATOM 4464 N NE2 . HIS A 1 561 ? -3.852  81.844   -1.246  1.00 93.42 561 A 1 
ATOM 4465 N N   . ASN A 1 562 ? -8.238  82.682   1.317   1.00 97.23 562 A 1 
ATOM 4466 C CA  . ASN A 1 562 ? -9.287  81.828   0.762   1.00 97.30 562 A 1 
ATOM 4467 C C   . ASN A 1 562 ? -10.482 82.639   0.229   1.00 97.34 562 A 1 
ATOM 4468 O O   . ASN A 1 562 ? -11.117 82.227   -0.738  1.00 96.46 562 A 1 
ATOM 4469 C CB  . ASN A 1 562 ? -9.722  80.817   1.834   1.00 97.03 562 A 1 
ATOM 4470 C CG  . ASN A 1 562 ? -8.695  79.721   2.083   1.00 96.99 562 A 1 
ATOM 4471 O OD1 . ASN A 1 562 ? -7.859  79.402   1.261   1.00 88.15 562 A 1 
ATOM 4472 N ND2 . ASN A 1 562 ? -8.757  79.070   3.223   1.00 87.77 562 A 1 
ATOM 4473 N N   . MET A 1 563 ? -10.802 83.815   0.825   1.00 96.78 563 A 1 
ATOM 4474 C CA  . MET A 1 563 ? -11.773 84.760   0.262   1.00 96.83 563 A 1 
ATOM 4475 C C   . MET A 1 563 ? -11.261 85.371   -1.044  1.00 97.00 563 A 1 
ATOM 4476 O O   . MET A 1 563 ? -12.009 85.407   -2.016  1.00 95.60 563 A 1 
ATOM 4477 C CB  . MET A 1 563 ? -12.107 85.871   1.263   1.00 96.63 563 A 1 
ATOM 4478 C CG  . MET A 1 563 ? -12.929 85.378   2.454   1.00 88.82 563 A 1 
ATOM 4479 S SD  . MET A 1 563 ? -13.200 86.634   3.727   1.00 84.88 563 A 1 
ATOM 4480 C CE  . MET A 1 563 ? -14.286 87.786   2.854   1.00 69.57 563 A 1 
ATOM 4481 N N   . GLY A 1 564 ? -10.006 85.777   -1.098  1.00 97.07 564 A 1 
ATOM 4482 C CA  . GLY A 1 564 ? -9.348  86.242   -2.316  1.00 96.95 564 A 1 
ATOM 4483 C C   . GLY A 1 564 ? -9.393  85.201   -3.430  1.00 97.13 564 A 1 
ATOM 4484 O O   . GLY A 1 564 ? -9.796  85.509   -4.546  1.00 96.31 564 A 1 
ATOM 4485 N N   . MET A 1 565 ? -9.122  83.910   -3.118  1.00 97.24 565 A 1 
ATOM 4486 C CA  . MET A 1 565 ? -9.229  82.805   -4.080  1.00 97.13 565 A 1 
ATOM 4487 C C   . MET A 1 565 ? -10.662 82.598   -4.590  1.00 97.09 565 A 1 
ATOM 4488 O O   . MET A 1 565 ? -10.856 82.353   -5.775  1.00 96.14 565 A 1 
ATOM 4489 C CB  . MET A 1 565 ? -8.700  81.504   -3.458  1.00 96.45 565 A 1 
ATOM 4490 C CG  . MET A 1 565 ? -7.179  81.517   -3.268  1.00 93.64 565 A 1 
ATOM 4491 S SD  . MET A 1 565 ? -6.214  81.814   -4.773  1.00 93.61 565 A 1 
ATOM 4492 C CE  . MET A 1 565 ? -6.507  80.306   -5.710  1.00 84.13 565 A 1 
ATOM 4493 N N   . LYS A 1 566 ? -11.695 82.750   -3.739  1.00 97.24 566 A 1 
ATOM 4494 C CA  . LYS A 1 566 ? -13.096 82.694   -4.201  1.00 96.96 566 A 1 
ATOM 4495 C C   . LYS A 1 566 ? -13.401 83.803   -5.206  1.00 96.89 566 A 1 
ATOM 4496 O O   . LYS A 1 566 ? -14.001 83.529   -6.240  1.00 95.59 566 A 1 
ATOM 4497 C CB  . LYS A 1 566 ? -14.073 82.769   -3.023  1.00 96.38 566 A 1 
ATOM 4498 C CG  . LYS A 1 566 ? -14.121 81.485   -2.192  1.00 89.61 566 A 1 
ATOM 4499 C CD  . LYS A 1 566 ? -15.021 81.702   -0.973  1.00 86.43 566 A 1 
ATOM 4500 C CE  . LYS A 1 566 ? -15.044 80.460   -0.088  1.00 76.62 566 A 1 
ATOM 4501 N NZ  . LYS A 1 566 ? -15.899 80.675   1.108   1.00 66.63 566 A 1 
ATOM 4502 N N   . LEU A 1 567 ? -12.978 85.050   -4.927  1.00 96.16 567 A 1 
ATOM 4503 C CA  . LEU A 1 567 ? -13.139 86.199   -5.822  1.00 96.07 567 A 1 
ATOM 4504 C C   . LEU A 1 567 ? -12.357 86.006   -7.128  1.00 96.10 567 A 1 
ATOM 4505 O O   . LEU A 1 567 ? -12.882 86.280   -8.207  1.00 95.24 567 A 1 
ATOM 4506 C CB  . LEU A 1 567 ? -12.685 87.472   -5.084  1.00 96.49 567 A 1 
ATOM 4507 C CG  . LEU A 1 567 ? -13.578 87.885   -3.899  1.00 96.14 567 A 1 
ATOM 4508 C CD1 . LEU A 1 567 ? -12.877 88.956   -3.073  1.00 89.72 567 A 1 
ATOM 4509 C CD2 . LEU A 1 567 ? -14.928 88.435   -4.367  1.00 91.24 567 A 1 
ATOM 4510 N N   . TYR A 1 568 ? -11.153 85.445   -7.044  1.00 96.29 568 A 1 
ATOM 4511 C CA  . TYR A 1 568 ? -10.327 85.089   -8.200  1.00 96.01 568 A 1 
ATOM 4512 C C   . TYR A 1 568 ? -11.056 84.133   -9.156  1.00 95.95 568 A 1 
ATOM 4513 O O   . TYR A 1 568 ? -11.137 84.411   -10.353 1.00 94.90 568 A 1 
ATOM 4514 C CB  . TYR A 1 568 ? -9.007  84.505   -7.682  1.00 95.70 568 A 1 
ATOM 4515 C CG  . TYR A 1 568 ? -8.055  84.012   -8.745  1.00 95.53 568 A 1 
ATOM 4516 C CD1 . TYR A 1 568 ? -7.986  82.637   -9.044  1.00 88.98 568 A 1 
ATOM 4517 C CD2 . TYR A 1 568 ? -7.206  84.919   -9.399  1.00 89.71 568 A 1 
ATOM 4518 C CE1 . TYR A 1 568 ? -7.054  82.174   -9.989  1.00 89.10 568 A 1 
ATOM 4519 C CE2 . TYR A 1 568 ? -6.274  84.458   -10.342 1.00 88.55 568 A 1 
ATOM 4520 C CZ  . TYR A 1 568 ? -6.188  83.082   -10.632 1.00 93.57 568 A 1 
ATOM 4521 O OH  . TYR A 1 568 ? -5.271  82.625   -11.527 1.00 92.53 568 A 1 
ATOM 4522 N N   . TYR A 1 569 ? -11.683 83.065   -8.654  1.00 95.86 569 A 1 
ATOM 4523 C CA  . TYR A 1 569 ? -12.414 82.099   -9.491  1.00 95.40 569 A 1 
ATOM 4524 C C   . TYR A 1 569 ? -13.717 82.639   -10.091 1.00 95.28 569 A 1 
ATOM 4525 O O   . TYR A 1 569 ? -14.114 82.191   -11.166 1.00 93.68 569 A 1 
ATOM 4526 C CB  . TYR A 1 569 ? -12.693 80.814   -8.705  1.00 94.94 569 A 1 
ATOM 4527 C CG  . TYR A 1 569 ? -11.462 79.967   -8.446  1.00 94.66 569 A 1 
ATOM 4528 C CD1 . TYR A 1 569 ? -10.724 79.446   -9.525  1.00 87.95 569 A 1 
ATOM 4529 C CD2 . TYR A 1 569 ? -11.052 79.705   -7.131  1.00 88.65 569 A 1 
ATOM 4530 C CE1 . TYR A 1 569 ? -9.556  78.697   -9.289  1.00 87.83 569 A 1 
ATOM 4531 C CE2 . TYR A 1 569 ? -9.887  78.956   -6.890  1.00 87.84 569 A 1 
ATOM 4532 C CZ  . TYR A 1 569 ? -9.136  78.456   -7.971  1.00 91.95 569 A 1 
ATOM 4533 O OH  . TYR A 1 569 ? -7.998  77.758   -7.737  1.00 90.31 569 A 1 
ATOM 4534 N N   . ILE A 1 570 ? -14.387 83.622   -9.449  1.00 95.57 570 A 1 
ATOM 4535 C CA  . ILE A 1 570 ? -15.531 84.336   -10.038 1.00 95.28 570 A 1 
ATOM 4536 C C   . ILE A 1 570 ? -15.099 85.535   -10.894 1.00 95.43 570 A 1 
ATOM 4537 O O   . ILE A 1 570 ? -15.935 86.329   -11.314 1.00 93.75 570 A 1 
ATOM 4538 C CB  . ILE A 1 570 ? -16.605 84.705   -8.992  1.00 94.74 570 A 1 
ATOM 4539 C CG1 . ILE A 1 570 ? -16.088 85.761   -7.993  1.00 89.31 570 A 1 
ATOM 4540 C CG2 . ILE A 1 570 ? -17.123 83.440   -8.279  1.00 86.88 570 A 1 
ATOM 4541 C CD1 . ILE A 1 570 ? -17.170 86.347   -7.091  1.00 82.31 570 A 1 
ATOM 4542 N N   . ARG A 1 571 ? -13.800 85.641   -11.178 1.00 94.90 571 A 1 
ATOM 4543 C CA  . ARG A 1 571 ? -13.180 86.674   -12.020 1.00 95.54 571 A 1 
ATOM 4544 C C   . ARG A 1 571 ? -13.293 88.100   -11.466 1.00 96.11 571 A 1 
ATOM 4545 O O   . ARG A 1 571 ? -13.105 89.057   -12.208 1.00 94.54 571 A 1 
ATOM 4546 C CB  . ARG A 1 571 ? -13.675 86.559   -13.468 1.00 94.46 571 A 1 
ATOM 4547 C CG  . ARG A 1 571 ? -13.559 85.146   -14.066 1.00 92.60 571 A 1 
ATOM 4548 C CD  . ARG A 1 571 ? -14.254 85.046   -15.418 1.00 91.56 571 A 1 
ATOM 4549 N NE  . ARG A 1 571 ? -13.668 85.971   -16.405 1.00 86.02 571 A 1 
ATOM 4550 C CZ  . ARG A 1 571 ? -13.211 85.660   -17.606 1.00 84.70 571 A 1 
ATOM 4551 N NH1 . ARG A 1 571 ? -13.225 84.448   -18.067 1.00 73.23 571 A 1 
ATOM 4552 N NH2 . ARG A 1 571 ? -12.704 86.577   -18.374 1.00 73.30 571 A 1 
ATOM 4553 N N   . SER A 1 572 ? -13.537 88.265   -10.162 1.00 95.55 572 A 1 
ATOM 4554 C CA  . SER A 1 572 ? -13.479 89.565   -9.488  1.00 95.96 572 A 1 
ATOM 4555 C C   . SER A 1 572 ? -12.032 89.896   -9.092  1.00 96.43 572 A 1 
ATOM 4556 O O   . SER A 1 572 ? -11.657 89.918   -7.924  1.00 95.19 572 A 1 
ATOM 4557 C CB  . SER A 1 572 ? -14.460 89.616   -8.312  1.00 95.76 572 A 1 
ATOM 4558 O OG  . SER A 1 572 ? -14.644 90.978   -7.968  1.00 88.21 572 A 1 
ATOM 4559 N N   . PHE A 1 573 ? -11.177 90.102   -10.102 1.00 95.86 573 A 1 
ATOM 4560 C CA  . PHE A 1 573 ? -9.727  90.221   -9.899  1.00 96.17 573 A 1 
ATOM 4561 C C   . PHE A 1 573 ? -9.318  91.450   -9.086  1.00 96.60 573 A 1 
ATOM 4562 O O   . PHE A 1 573 ? -8.409  91.353   -8.268  1.00 95.70 573 A 1 
ATOM 4563 C CB  . PHE A 1 573 ? -9.008  90.214   -11.252 1.00 95.54 573 A 1 
ATOM 4564 C CG  . PHE A 1 573 ? -9.259  88.975   -12.090 1.00 95.44 573 A 1 
ATOM 4565 C CD1 . PHE A 1 573 ? -8.919  87.707   -11.598 1.00 89.61 573 A 1 
ATOM 4566 C CD2 . PHE A 1 573 ? -9.851  89.096   -13.361 1.00 90.70 573 A 1 
ATOM 4567 C CE1 . PHE A 1 573 ? -9.173  86.557   -12.365 1.00 90.23 573 A 1 
ATOM 4568 C CE2 . PHE A 1 573 ? -10.102 87.948   -14.127 1.00 89.59 573 A 1 
ATOM 4569 C CZ  . PHE A 1 573 ? -9.763  86.677   -13.629 1.00 93.93 573 A 1 
ATOM 4570 N N   . SER A 1 574 ? -10.012 92.573   -9.243  1.00 96.38 574 A 1 
ATOM 4571 C CA  . SER A 1 574 ? -9.741  93.788   -8.464  1.00 96.29 574 A 1 
ATOM 4572 C C   . SER A 1 574 ? -10.013 93.580   -6.967  1.00 96.54 574 A 1 
ATOM 4573 O O   . SER A 1 574 ? -9.186  93.924   -6.124  1.00 94.76 574 A 1 
ATOM 4574 C CB  . SER A 1 574 ? -10.583 94.940   -9.017  1.00 95.26 574 A 1 
ATOM 4575 O OG  . SER A 1 574 ? -10.251 96.150   -8.382  1.00 82.62 574 A 1 
ATOM 4576 N N   . GLU A 1 575 ? -11.139 92.943   -6.616  1.00 96.39 575 A 1 
ATOM 4577 C CA  . GLU A 1 575 ? -11.476 92.617   -5.226  1.00 96.73 575 A 1 
ATOM 4578 C C   . GLU A 1 575 ? -10.556 91.530   -4.658  1.00 96.98 575 A 1 
ATOM 4579 O O   . GLU A 1 575 ? -10.119 91.620   -3.510  1.00 95.18 575 A 1 
ATOM 4580 C CB  . GLU A 1 575 ? -12.928 92.148   -5.137  1.00 96.34 575 A 1 
ATOM 4581 C CG  . GLU A 1 575 ? -13.956 93.254   -5.409  1.00 92.45 575 A 1 
ATOM 4582 C CD  . GLU A 1 575 ? -15.379 92.686   -5.444  1.00 89.98 575 A 1 
ATOM 4583 O OE1 . GLU A 1 575 ? -16.142 93.114   -6.328  1.00 77.45 575 A 1 
ATOM 4584 O OE2 . GLU A 1 575 ? -15.672 91.757   -4.651  1.00 76.52 575 A 1 
ATOM 4585 N N   . ALA A 1 576 ? -10.218 90.529   -5.477  1.00 96.27 576 A 1 
ATOM 4586 C CA  . ALA A 1 576 ? -9.256  89.498   -5.110  1.00 96.50 576 A 1 
ATOM 4587 C C   . ALA A 1 576 ? -7.881  90.102   -4.788  1.00 96.93 576 A 1 
ATOM 4588 O O   . ALA A 1 576 ? -7.310  89.791   -3.743  1.00 96.38 576 A 1 
ATOM 4589 C CB  . ALA A 1 576 ? -9.174  88.465   -6.237  1.00 96.28 576 A 1 
ATOM 4590 N N   . ALA A 1 577 ? -7.393  91.025   -5.624  1.00 96.91 577 A 1 
ATOM 4591 C CA  . ALA A 1 577 ? -6.151  91.759   -5.375  1.00 96.80 577 A 1 
ATOM 4592 C C   . ALA A 1 577 ? -6.196  92.514   -4.036  1.00 96.92 577 A 1 
ATOM 4593 O O   . ALA A 1 577 ? -5.249  92.444   -3.254  1.00 96.05 577 A 1 
ATOM 4594 C CB  . ALA A 1 577 ? -5.889  92.715   -6.546  1.00 96.29 577 A 1 
ATOM 4595 N N   . GLY A 1 578 ? -7.335  93.155   -3.716  1.00 97.11 578 A 1 
ATOM 4596 C CA  . GLY A 1 578 ? -7.551  93.797   -2.420  1.00 96.99 578 A 1 
ATOM 4597 C C   . GLY A 1 578 ? -7.384  92.825   -1.248  1.00 97.19 578 A 1 
ATOM 4598 O O   . GLY A 1 578 ? -6.649  93.122   -0.303  1.00 95.87 578 A 1 
ATOM 4599 N N   . LYS A 1 579 ? -7.969  91.617   -1.338  1.00 97.14 579 A 1 
ATOM 4600 C CA  . LYS A 1 579 ? -7.837  90.579   -0.300  1.00 97.22 579 A 1 
ATOM 4601 C C   . LYS A 1 579 ? -6.412  90.045   -0.170  1.00 97.49 579 A 1 
ATOM 4602 O O   . LYS A 1 579 ? -5.930  89.903   0.953   1.00 96.84 579 A 1 
ATOM 4603 C CB  . LYS A 1 579 ? -8.841  89.433   -0.537  1.00 96.99 579 A 1 
ATOM 4604 C CG  . LYS A 1 579 ? -10.309 89.854   -0.334  1.00 95.60 579 A 1 
ATOM 4605 C CD  . LYS A 1 579 ? -10.561 90.274   1.126   1.00 93.78 579 A 1 
ATOM 4606 C CE  . LYS A 1 579 ? -11.855 91.049   1.313   1.00 90.73 579 A 1 
ATOM 4607 N NZ  . LYS A 1 579 ? -11.704 91.935   2.504   1.00 85.53 579 A 1 
ATOM 4608 N N   . PHE A 1 580 ? -5.712  89.820   -1.263  1.00 97.10 580 A 1 
ATOM 4609 C CA  . PHE A 1 580 ? -4.305  89.402   -1.199  1.00 97.20 580 A 1 
ATOM 4610 C C   . PHE A 1 580 ? -3.398  90.497   -0.627  1.00 97.21 580 A 1 
ATOM 4611 O O   . PHE A 1 580 ? -2.478  90.193   0.126   1.00 96.04 580 A 1 
ATOM 4612 C CB  . PHE A 1 580 ? -3.830  88.930   -2.576  1.00 96.89 580 A 1 
ATOM 4613 C CG  . PHE A 1 580 ? -4.546  87.687   -3.084  1.00 96.90 580 A 1 
ATOM 4614 C CD1 . PHE A 1 580 ? -4.593  86.524   -2.300  1.00 88.73 580 A 1 
ATOM 4615 C CD2 . PHE A 1 580 ? -5.186  87.707   -4.334  1.00 90.88 580 A 1 
ATOM 4616 C CE1 . PHE A 1 580 ? -5.295  85.392   -2.753  1.00 90.63 580 A 1 
ATOM 4617 C CE2 . PHE A 1 580 ? -5.884  86.576   -4.789  1.00 89.42 580 A 1 
ATOM 4618 C CZ  . PHE A 1 580 ? -5.942  85.419   -3.998  1.00 95.71 580 A 1 
ATOM 4619 N N   . LYS A 1 581 ? -3.705  91.791   -0.877  1.00 97.27 581 A 1 
ATOM 4620 C CA  . LYS A 1 581 ? -2.999  92.916   -0.254  1.00 97.20 581 A 1 
ATOM 4621 C C   . LYS A 1 581 ? -3.222  92.964   1.264   1.00 97.20 581 A 1 
ATOM 4622 O O   . LYS A 1 581 ? -2.278  93.201   2.014   1.00 95.72 581 A 1 
ATOM 4623 C CB  . LYS A 1 581 ? -3.427  94.217   -0.943  1.00 96.55 581 A 1 
ATOM 4624 C CG  . LYS A 1 581 ? -2.546  95.399   -0.520  1.00 93.81 581 A 1 
ATOM 4625 C CD  . LYS A 1 581 ? -2.953  96.667   -1.285  1.00 89.78 581 A 1 
ATOM 4626 C CE  . LYS A 1 581 ? -2.043  97.829   -0.869  1.00 81.62 581 A 1 
ATOM 4627 N NZ  . LYS A 1 581 ? -2.375  99.066   -1.620  1.00 72.53 581 A 1 
ATOM 4628 N N   . GLU A 1 582 ? -4.451  92.695   1.740   1.00 96.91 582 A 1 
ATOM 4629 C CA  . GLU A 1 582 ? -4.736  92.544   3.171   1.00 97.01 582 A 1 
ATOM 4630 C C   . GLU A 1 582 ? -3.927  91.389   3.789   1.00 97.15 582 A 1 
ATOM 4631 O O   . GLU A 1 582 ? -3.370  91.544   4.875   1.00 95.53 582 A 1 
ATOM 4632 C CB  . GLU A 1 582 ? -6.240  92.317   3.420   1.00 96.53 582 A 1 
ATOM 4633 C CG  . GLU A 1 582 ? -7.158  93.522   3.155   1.00 93.23 582 A 1 
ATOM 4634 C CD  . GLU A 1 582 ? -8.654  93.134   3.271   1.00 93.09 582 A 1 
ATOM 4635 O OE1 . GLU A 1 582 ? -9.471  93.481   2.385   1.00 83.40 582 A 1 
ATOM 4636 O OE2 . GLU A 1 582 ? -9.036  92.416   4.227   1.00 83.65 582 A 1 
ATOM 4637 N N   . VAL A 1 583 ? -3.794  90.253   3.087   1.00 97.26 583 A 1 
ATOM 4638 C CA  . VAL A 1 583 ? -2.943  89.128   3.529   1.00 97.37 583 A 1 
ATOM 4639 C C   . VAL A 1 583 ? -1.488  89.566   3.696   1.00 97.50 583 A 1 
ATOM 4640 O O   . VAL A 1 583 ? -0.905  89.314   4.747   1.00 96.58 583 A 1 
ATOM 4641 C CB  . VAL A 1 583 ? -3.029  87.927   2.569   1.00 96.98 583 A 1 
ATOM 4642 C CG1 . VAL A 1 583 ? -2.038  86.807   2.923   1.00 91.33 583 A 1 
ATOM 4643 C CG2 . VAL A 1 583 ? -4.426  87.308   2.587   1.00 88.06 583 A 1 
ATOM 4644 N N   . LEU A 1 584 ? -0.919  90.278   2.713   1.00 96.64 584 A 1 
ATOM 4645 C CA  . LEU A 1 584 ? 0.465   90.769   2.754   1.00 96.42 584 A 1 
ATOM 4646 C C   . LEU A 1 584 ? 0.710   91.777   3.886   1.00 96.38 584 A 1 
ATOM 4647 O O   . LEU A 1 584 ? 1.823   91.859   4.399   1.00 94.96 584 A 1 
ATOM 4648 C CB  . LEU A 1 584 ? 0.826   91.387   1.395   1.00 96.09 584 A 1 
ATOM 4649 C CG  . LEU A 1 584 ? 0.933   90.376   0.237   1.00 95.24 584 A 1 
ATOM 4650 C CD1 . LEU A 1 584 ? 1.077   91.127   -1.083  1.00 86.49 584 A 1 
ATOM 4651 C CD2 . LEU A 1 584 ? 2.132   89.445   0.402   1.00 88.32 584 A 1 
ATOM 4652 N N   . SER A 1 585 ? -0.328  92.503   4.329   1.00 97.02 585 A 1 
ATOM 4653 C CA  . SER A 1 585 ? -0.217  93.384   5.500   1.00 96.88 585 A 1 
ATOM 4654 C C   . SER A 1 585 ? -0.107  92.621   6.823   1.00 96.92 585 A 1 
ATOM 4655 O O   . SER A 1 585 ? 0.496   93.114   7.774   1.00 94.21 585 A 1 
ATOM 4656 C CB  . SER A 1 585 ? -1.379  94.383   5.534   1.00 96.16 585 A 1 
ATOM 4657 O OG  . SER A 1 585 ? -2.594  93.812   5.967   1.00 82.28 585 A 1 
ATOM 4658 N N   . ILE A 1 586 ? -0.678  91.406   6.881   1.00 96.78 586 A 1 
ATOM 4659 C CA  . ILE A 1 586 ? -0.657  90.535   8.067   1.00 96.81 586 A 1 
ATOM 4660 C C   . ILE A 1 586 ? 0.560   89.606   8.050   1.00 96.81 586 A 1 
ATOM 4661 O O   . ILE A 1 586 ? 1.155   89.344   9.097   1.00 94.82 586 A 1 
ATOM 4662 C CB  . ILE A 1 586 ? -1.979  89.739   8.165   1.00 96.56 586 A 1 
ATOM 4663 C CG1 . ILE A 1 586 ? -3.198  90.686   8.274   1.00 93.66 586 A 1 
ATOM 4664 C CG2 . ILE A 1 586 ? -1.966  88.781   9.367   1.00 93.06 586 A 1 
ATOM 4665 C CD1 . ILE A 1 586 ? -4.544  89.973   8.088   1.00 89.13 586 A 1 
ATOM 4666 N N   . LEU A 1 587 ? 0.913   89.079   6.864   1.00 96.34 587 A 1 
ATOM 4667 C CA  . LEU A 1 587 ? 2.058   88.202   6.611   1.00 95.84 587 A 1 
ATOM 4668 C C   . LEU A 1 587 ? 2.969   88.843   5.548   1.00 96.13 587 A 1 
ATOM 4669 O O   . LEU A 1 587 ? 2.862   88.507   4.368   1.00 94.42 587 A 1 
ATOM 4670 C CB  . LEU A 1 587 ? 1.575   86.806   6.181   1.00 95.36 587 A 1 
ATOM 4671 C CG  . LEU A 1 587 ? 0.706   86.048   7.201   1.00 94.18 587 A 1 
ATOM 4672 C CD1 . LEU A 1 587 ? 0.289   84.702   6.602   1.00 85.12 587 A 1 
ATOM 4673 C CD2 . LEU A 1 587 ? 1.429   85.782   8.518   1.00 87.06 587 A 1 
ATOM 4674 N N   . PRO A 1 588 ? 3.828   89.793   5.931   1.00 96.69 588 A 1 
ATOM 4675 C CA  . PRO A 1 588 ? 4.770   90.405   5.002   1.00 95.63 588 A 1 
ATOM 4676 C C   . PRO A 1 588 ? 5.688   89.358   4.362   1.00 94.56 588 A 1 
ATOM 4677 O O   . PRO A 1 588 ? 6.244   88.514   5.066   1.00 89.11 588 A 1 
ATOM 4678 C CB  . PRO A 1 588 ? 5.563   91.429   5.824   1.00 94.74 588 A 1 
ATOM 4679 C CG  . PRO A 1 588 ? 4.649   91.736   7.004   1.00 93.19 588 A 1 
ATOM 4680 C CD  . PRO A 1 588 ? 3.959   90.404   7.250   1.00 96.02 588 A 1 
ATOM 4681 N N   . GLY A 1 589 ? 5.853   89.398   3.025   1.00 94.19 589 A 1 
ATOM 4682 C CA  . GLY A 1 589 ? 6.683   88.448   2.279   1.00 93.94 589 A 1 
ATOM 4683 C C   . GLY A 1 589 ? 6.043   87.073   2.031   1.00 94.86 589 A 1 
ATOM 4684 O O   . GLY A 1 589 ? 6.748   86.138   1.671   1.00 91.65 589 A 1 
ATOM 4685 N N   . ASP A 1 590 ? 4.708   86.920   2.214   1.00 96.00 590 A 1 
ATOM 4686 C CA  . ASP A 1 590 ? 4.004   85.691   1.804   1.00 96.69 590 A 1 
ATOM 4687 C C   . ASP A 1 590 ? 4.034   85.553   0.274   1.00 96.92 590 A 1 
ATOM 4688 O O   . ASP A 1 590 ? 3.279   86.203   -0.452  1.00 95.38 590 A 1 
ATOM 4689 C CB  . ASP A 1 590 ? 2.574   85.662   2.354   1.00 96.39 590 A 1 
ATOM 4690 C CG  . ASP A 1 590 ? 1.835   84.342   2.053   1.00 96.52 590 A 1 
ATOM 4691 O OD1 . ASP A 1 590 ? 1.502   84.058   0.884   1.00 90.51 590 A 1 
ATOM 4692 O OD2 . ASP A 1 590 ? 1.497   83.587   2.991   1.00 90.29 590 A 1 
ATOM 4693 N N   . PHE A 1 591 ? 4.901   84.667   -0.210  1.00 96.74 591 A 1 
ATOM 4694 C CA  . PHE A 1 591 ? 5.156   84.437   -1.631  1.00 96.52 591 A 1 
ATOM 4695 C C   . PHE A 1 591 ? 3.881   84.135   -2.434  1.00 96.82 591 A 1 
ATOM 4696 O O   . PHE A 1 591 ? 3.701   84.641   -3.542  1.00 95.55 591 A 1 
ATOM 4697 C CB  . PHE A 1 591 ? 6.144   83.269   -1.752  1.00 95.76 591 A 1 
ATOM 4698 C CG  . PHE A 1 591 ? 6.418   82.838   -3.178  1.00 95.24 591 A 1 
ATOM 4699 C CD1 . PHE A 1 591 ? 5.697   81.775   -3.750  1.00 87.67 591 A 1 
ATOM 4700 C CD2 . PHE A 1 591 ? 7.364   83.535   -3.950  1.00 89.09 591 A 1 
ATOM 4701 C CE1 . PHE A 1 591 ? 5.922   81.403   -5.089  1.00 87.63 591 A 1 
ATOM 4702 C CE2 . PHE A 1 591 ? 7.589   83.165   -5.286  1.00 88.24 591 A 1 
ATOM 4703 C CZ  . PHE A 1 591 ? 6.869   82.099   -5.861  1.00 92.34 591 A 1 
ATOM 4704 N N   . ASN A 1 592 ? 2.971   83.317   -1.898  1.00 96.41 592 A 1 
ATOM 4705 C CA  . ASN A 1 592 ? 1.770   82.899   -2.613  1.00 96.45 592 A 1 
ATOM 4706 C C   . ASN A 1 592 ? 0.754   84.038   -2.723  1.00 96.68 592 A 1 
ATOM 4707 O O   . ASN A 1 592 ? 0.153   84.226   -3.777  1.00 95.58 592 A 1 
ATOM 4708 C CB  . ASN A 1 592 ? 1.172   81.662   -1.930  1.00 96.23 592 A 1 
ATOM 4709 C CG  . ASN A 1 592 ? 2.095   80.464   -2.051  1.00 95.68 592 A 1 
ATOM 4710 O OD1 . ASN A 1 592 ? 2.393   80.000   -3.133  1.00 84.78 592 A 1 
ATOM 4711 N ND2 . ASN A 1 592 ? 2.591   79.945   -0.956  1.00 84.26 592 A 1 
ATOM 4712 N N   . ALA A 1 593 ? 0.580   84.847   -1.667  1.00 96.22 593 A 1 
ATOM 4713 C CA  . ALA A 1 593 ? -0.273  86.029   -1.693  1.00 96.58 593 A 1 
ATOM 4714 C C   . ALA A 1 593 ? 0.281   87.108   -2.633  1.00 96.68 593 A 1 
ATOM 4715 O O   . ALA A 1 593 ? -0.487  87.711   -3.378  1.00 95.90 593 A 1 
ATOM 4716 C CB  . ALA A 1 593 ? -0.444  86.558   -0.270  1.00 96.46 593 A 1 
ATOM 4717 N N   . GLU A 1 594 ? 1.598   87.321   -2.643  1.00 96.85 594 A 1 
ATOM 4718 C CA  . GLU A 1 594 ? 2.262   88.277   -3.533  1.00 96.61 594 A 1 
ATOM 4719 C C   . GLU A 1 594 ? 2.122   87.878   -5.005  1.00 96.26 594 A 1 
ATOM 4720 O O   . GLU A 1 594 ? 1.706   88.688   -5.836  1.00 94.92 594 A 1 
ATOM 4721 C CB  . GLU A 1 594 ? 3.731   88.410   -3.114  1.00 96.12 594 A 1 
ATOM 4722 C CG  . GLU A 1 594 ? 4.446   89.507   -3.916  1.00 92.84 594 A 1 
ATOM 4723 C CD  . GLU A 1 594 ? 5.867   89.794   -3.406  1.00 90.53 594 A 1 
ATOM 4724 O OE1 . GLU A 1 594 ? 6.383   90.872   -3.784  1.00 79.97 594 A 1 
ATOM 4725 O OE2 . GLU A 1 594 ? 6.420   88.961   -2.650  1.00 80.26 594 A 1 
ATOM 4726 N N   . ASN A 1 595 ? 2.352   86.606   -5.330  1.00 96.63 595 A 1 
ATOM 4727 C CA  . ASN A 1 595 ? 2.179   86.092   -6.685  1.00 95.77 595 A 1 
ATOM 4728 C C   . ASN A 1 595 ? 0.727   86.267   -7.168  1.00 96.16 595 A 1 
ATOM 4729 O O   . ASN A 1 595 ? 0.482   86.820   -8.241  1.00 95.06 595 A 1 
ATOM 4730 C CB  . ASN A 1 595 ? 2.651   84.623   -6.717  1.00 94.60 595 A 1 
ATOM 4731 C CG  . ASN A 1 595 ? 2.688   84.020   -8.117  1.00 88.13 595 A 1 
ATOM 4732 O OD1 . ASN A 1 595 ? 2.375   84.643   -9.115  1.00 77.75 595 A 1 
ATOM 4733 N ND2 . ASN A 1 595 ? 3.081   82.775   -8.243  1.00 76.20 595 A 1 
ATOM 4734 N N   . LEU A 1 596 ? -0.261  85.876   -6.347  1.00 96.15 596 A 1 
ATOM 4735 C CA  . LEU A 1 596 ? -1.681  86.034   -6.678  1.00 96.44 596 A 1 
ATOM 4736 C C   . LEU A 1 596 ? -2.112  87.502   -6.761  1.00 96.84 596 A 1 
ATOM 4737 O O   . LEU A 1 596 ? -2.931  87.837   -7.616  1.00 96.30 596 A 1 
ATOM 4738 C CB  . LEU A 1 596 ? -2.531  85.280   -5.652  1.00 96.26 596 A 1 
ATOM 4739 C CG  . LEU A 1 596 ? -2.470  83.753   -5.819  1.00 95.14 596 A 1 
ATOM 4740 C CD1 . LEU A 1 596 ? -3.076  83.096   -4.588  1.00 87.92 596 A 1 
ATOM 4741 C CD2 . LEU A 1 596 ? -3.266  83.282   -7.041  1.00 88.58 596 A 1 
ATOM 4742 N N   . TYR A 1 597 ? -1.579  88.387   -5.924  1.00 96.56 597 A 1 
ATOM 4743 C CA  . TYR A 1 597 ? -1.806  89.829   -6.015  1.00 96.69 597 A 1 
ATOM 4744 C C   . TYR A 1 597 ? -1.353  90.373   -7.369  1.00 96.51 597 A 1 
ATOM 4745 O O   . TYR A 1 597 ? -2.152  90.988   -8.077  1.00 95.79 597 A 1 
ATOM 4746 C CB  . TYR A 1 597 ? -1.093  90.542   -4.856  1.00 96.90 597 A 1 
ATOM 4747 C CG  . TYR A 1 597 ? -1.109  92.051   -4.979  1.00 96.60 597 A 1 
ATOM 4748 C CD1 . TYR A 1 597 ? 0.035   92.738   -5.436  1.00 89.03 597 A 1 
ATOM 4749 C CD2 . TYR A 1 597 ? -2.290  92.758   -4.695  1.00 90.93 597 A 1 
ATOM 4750 C CE1 . TYR A 1 597 ? -0.009  94.137   -5.607  1.00 91.37 597 A 1 
ATOM 4751 C CE2 . TYR A 1 597 ? -2.335  94.152   -4.868  1.00 90.98 597 A 1 
ATOM 4752 C CZ  . TYR A 1 597 ? -1.197  94.844   -5.325  1.00 94.69 597 A 1 
ATOM 4753 O OH  . TYR A 1 597 ? -1.244  96.188   -5.503  1.00 93.59 597 A 1 
ATOM 4754 N N   . ASN A 1 598 ? -0.123  90.075   -7.768  1.00 96.32 598 A 1 
ATOM 4755 C CA  . ASN A 1 598 ? 0.448   90.499   -9.042  1.00 95.86 598 A 1 
ATOM 4756 C C   . ASN A 1 598 ? -0.326  89.918   -10.230 1.00 95.68 598 A 1 
ATOM 4757 O O   . ASN A 1 598 ? -0.657  90.632   -11.178 1.00 94.34 598 A 1 
ATOM 4758 C CB  . ASN A 1 598 ? 1.933   90.092   -9.072  1.00 95.75 598 A 1 
ATOM 4759 C CG  . ASN A 1 598 ? 2.783   90.907   -8.110  1.00 94.43 598 A 1 
ATOM 4760 O OD1 . ASN A 1 598 ? 2.471   92.040   -7.777  1.00 85.54 598 A 1 
ATOM 4761 N ND2 . ASN A 1 598 ? 3.886   90.368   -7.651  1.00 85.65 598 A 1 
ATOM 4762 N N   . ARG A 1 599 ? -0.714  88.634   -10.162 1.00 95.82 599 A 1 
ATOM 4763 C CA  . ARG A 1 599 ? -1.532  87.955   -11.176 1.00 95.63 599 A 1 
ATOM 4764 C C   . ARG A 1 599 ? -2.929  88.569   -11.304 1.00 96.13 599 A 1 
ATOM 4765 O O   . ARG A 1 599 ? -3.394  88.799   -12.412 1.00 95.45 599 A 1 
ATOM 4766 C CB  . ARG A 1 599 ? -1.591  86.459   -10.838 1.00 94.78 599 A 1 
ATOM 4767 C CG  . ARG A 1 599 ? -2.099  85.627   -12.017 1.00 92.04 599 A 1 
ATOM 4768 C CD  . ARG A 1 599 ? -2.323  84.163   -11.617 1.00 91.81 599 A 1 
ATOM 4769 N NE  . ARG A 1 599 ? -1.112  83.487   -11.121 1.00 88.67 599 A 1 
ATOM 4770 C CZ  . ARG A 1 599 ? -1.073  82.270   -10.604 1.00 90.19 599 A 1 
ATOM 4771 N NH1 . ARG A 1 599 ? -2.131  81.521   -10.497 1.00 80.89 599 A 1 
ATOM 4772 N NH2 . ARG A 1 599 ? 0.043   81.769   -10.171 1.00 81.97 599 A 1 
ATOM 4773 N N   . CYS A 1 600 ? -3.600  88.905   -10.199 1.00 95.80 600 A 1 
ATOM 4774 C CA  . CYS A 1 600 ? -4.895  89.593   -10.206 1.00 95.95 600 A 1 
ATOM 4775 C C   . CYS A 1 600 ? -4.801  91.002   -10.789 1.00 96.14 600 A 1 
ATOM 4776 O O   . CYS A 1 600 ? -5.691  91.406   -11.536 1.00 95.62 600 A 1 
ATOM 4777 C CB  . CYS A 1 600 ? -5.459  89.651   -8.790  1.00 96.05 600 A 1 
ATOM 4778 S SG  . CYS A 1 600 ? -6.084  88.031   -8.279  1.00 94.91 600 A 1 
ATOM 4779 N N   . ALA A 1 601 ? -3.745  91.730   -10.484 1.00 96.24 601 A 1 
ATOM 4780 C CA  . ALA A 1 601 ? -3.505  93.049   -11.057 1.00 95.91 601 A 1 
ATOM 4781 C C   . ALA A 1 601 ? -3.354  92.974   -12.584 1.00 95.84 601 A 1 
ATOM 4782 O O   . ALA A 1 601 ? -3.995  93.736   -13.308 1.00 94.27 601 A 1 
ATOM 4783 C CB  . ALA A 1 601 ? -2.276  93.660   -10.379 1.00 95.61 601 A 1 
ATOM 4784 N N   . ASP A 1 602 ? -2.605  91.993   -13.076 1.00 95.18 602 A 1 
ATOM 4785 C CA  . ASP A 1 602 ? -2.457  91.746   -14.516 1.00 94.51 602 A 1 
ATOM 4786 C C   . ASP A 1 602 ? -3.778  91.319   -15.176 1.00 94.66 602 A 1 
ATOM 4787 O O   . ASP A 1 602 ? -4.187  91.889   -16.187 1.00 93.24 602 A 1 
ATOM 4788 C CB  . ASP A 1 602 ? -1.371  90.691   -14.714 1.00 93.26 602 A 1 
ATOM 4789 C CG  . ASP A 1 602 ? -1.047  90.460   -16.182 1.00 87.94 602 A 1 
ATOM 4790 O OD1 . ASP A 1 602 ? -0.522  91.382   -16.837 1.00 79.13 602 A 1 
ATOM 4791 O OD2 . ASP A 1 602 ? -1.161  89.310   -16.652 1.00 77.20 602 A 1 
ATOM 4792 N N   . TYR A 1 603 ? -4.523  90.397   -14.566 1.00 93.97 603 A 1 
ATOM 4793 C CA  . TYR A 1 603 ? -5.808  89.924   -15.088 1.00 94.54 603 A 1 
ATOM 4794 C C   . TYR A 1 603 ? -6.924  90.972   -15.032 1.00 94.87 603 A 1 
ATOM 4795 O O   . TYR A 1 603 ? -7.902  90.852   -15.765 1.00 93.37 603 A 1 
ATOM 4796 C CB  . TYR A 1 603 ? -6.244  88.651   -14.360 1.00 94.45 603 A 1 
ATOM 4797 C CG  . TYR A 1 603 ? -5.458  87.386   -14.653 1.00 93.98 603 A 1 
ATOM 4798 C CD1 . TYR A 1 603 ? -4.430  87.335   -15.614 1.00 87.34 603 A 1 
ATOM 4799 C CD2 . TYR A 1 603 ? -5.813  86.210   -13.958 1.00 88.00 603 A 1 
ATOM 4800 C CE1 . TYR A 1 603 ? -3.746  86.134   -15.865 1.00 87.17 603 A 1 
ATOM 4801 C CE2 . TYR A 1 603 ? -5.135  85.005   -14.209 1.00 87.26 603 A 1 
ATOM 4802 C CZ  . TYR A 1 603 ? -4.100  84.967   -15.164 1.00 91.49 603 A 1 
ATOM 4803 O OH  . TYR A 1 603 ? -3.440  83.812   -15.401 1.00 90.03 603 A 1 
ATOM 4804 N N   . THR A 1 604 ? -6.802  91.996   -14.204 1.00 95.41 604 A 1 
ATOM 4805 C CA  . THR A 1 604 ? -7.713  93.149   -14.218 1.00 94.97 604 A 1 
ATOM 4806 C C   . THR A 1 604 ? -7.559  93.952   -15.510 1.00 94.66 604 A 1 
ATOM 4807 O O   . THR A 1 604 ? -8.553  94.431   -16.051 1.00 92.64 604 A 1 
ATOM 4808 C CB  . THR A 1 604 ? -7.491  94.046   -12.994 1.00 94.79 604 A 1 
ATOM 4809 O OG1 . THR A 1 604 ? -7.711  93.311   -11.810 1.00 85.54 604 A 1 
ATOM 4810 C CG2 . THR A 1 604 ? -8.450  95.234   -12.934 1.00 82.57 604 A 1 
ATOM 4811 N N   . VAL A 1 605 ? -6.335  94.035   -16.025 1.00 94.84 605 A 1 
ATOM 4812 C CA  . VAL A 1 605 ? -6.029  94.727   -17.286 1.00 94.13 605 A 1 
ATOM 4813 C C   . VAL A 1 605 ? -6.201  93.790   -18.483 1.00 93.22 605 A 1 
ATOM 4814 O O   . VAL A 1 605 ? -6.799  94.167   -19.490 1.00 89.61 605 A 1 
ATOM 4815 C CB  . VAL A 1 605 ? -4.603  95.314   -17.248 1.00 93.50 605 A 1 
ATOM 4816 C CG1 . VAL A 1 605 ? -4.262  96.093   -18.522 1.00 85.09 605 A 1 
ATOM 4817 C CG2 . VAL A 1 605 ? -4.420  96.258   -16.057 1.00 83.83 605 A 1 
ATOM 4818 N N   . ASN A 1 606 ? -5.752  92.540   -18.362 1.00 93.23 606 A 1 
ATOM 4819 C CA  . ASN A 1 606 ? -5.761  91.505   -19.396 1.00 91.96 606 A 1 
ATOM 4820 C C   . ASN A 1 606 ? -6.558  90.275   -18.924 1.00 92.06 606 A 1 
ATOM 4821 O O   . ASN A 1 606 ? -5.966  89.276   -18.507 1.00 90.07 606 A 1 
ATOM 4822 C CB  . ASN A 1 606 ? -4.310  91.145   -19.751 1.00 91.29 606 A 1 
ATOM 4823 C CG  . ASN A 1 606 ? -3.514  92.325   -20.256 1.00 87.06 606 A 1 
ATOM 4824 O OD1 . ASN A 1 606 ? -3.863  92.965   -21.234 1.00 78.90 606 A 1 
ATOM 4825 N ND2 . ASN A 1 606 ? -2.422  92.646   -19.607 1.00 78.24 606 A 1 
ATOM 4826 N N   . PRO A 1 607 ? -7.916  90.317   -18.947 1.00 94.01 607 A 1 
ATOM 4827 C CA  . PRO A 1 607 ? -8.727  89.241   -18.380 1.00 93.33 607 A 1 
ATOM 4828 C C   . PRO A 1 607 ? -8.552  87.918   -19.144 1.00 93.19 607 A 1 
ATOM 4829 O O   . PRO A 1 607 ? -8.517  87.914   -20.378 1.00 91.12 607 A 1 
ATOM 4830 C CB  . PRO A 1 607 ? -10.170 89.750   -18.414 1.00 92.05 607 A 1 
ATOM 4831 C CG  . PRO A 1 607 ? -10.160 90.784   -19.532 1.00 88.64 607 A 1 
ATOM 4832 C CD  . PRO A 1 607 ? -8.768  91.385   -19.440 1.00 91.68 607 A 1 
ATOM 4833 N N   . PRO A 1 608 ? -8.515  86.765   -18.435 1.00 93.74 608 A 1 
ATOM 4834 C CA  . PRO A 1 608 ? -8.400  85.451   -19.058 1.00 93.00 608 A 1 
ATOM 4835 C C   . PRO A 1 608 ? -9.630  85.101   -19.916 1.00 92.84 608 A 1 
ATOM 4836 O O   . PRO A 1 608 ? -10.717 85.664   -19.711 1.00 91.09 608 A 1 
ATOM 4837 C CB  . PRO A 1 608 ? -8.199  84.472   -17.900 1.00 91.97 608 A 1 
ATOM 4838 C CG  . PRO A 1 608 ? -8.860  85.167   -16.720 1.00 89.60 608 A 1 
ATOM 4839 C CD  . PRO A 1 608 ? -8.589  86.638   -16.997 1.00 92.06 608 A 1 
ATOM 4840 N N   . PRO A 1 609 ? -9.536  84.119   -20.856 1.00 92.47 609 A 1 
ATOM 4841 C CA  . PRO A 1 609 ? -10.638 83.677   -21.722 1.00 91.09 609 A 1 
ATOM 4842 C C   . PRO A 1 609 ? -11.902 83.264   -20.948 1.00 91.48 609 A 1 
ATOM 4843 O O   . PRO A 1 609 ? -11.837 82.899   -19.779 1.00 89.21 609 A 1 
ATOM 4844 C CB  . PRO A 1 609 ? -10.075 82.501   -22.533 1.00 89.37 609 A 1 
ATOM 4845 C CG  . PRO A 1 609 ? -8.577  82.766   -22.567 1.00 86.76 609 A 1 
ATOM 4846 C CD  . PRO A 1 609 ? -8.310  83.413   -21.219 1.00 90.36 609 A 1 
ATOM 4847 N N   . GLN A 1 610 ? -13.086 83.265   -21.587 1.00 92.73 610 A 1 
ATOM 4848 C CA  . GLN A 1 610 ? -14.351 82.920   -20.910 1.00 91.68 610 A 1 
ATOM 4849 C C   . GLN A 1 610 ? -14.381 81.500   -20.330 1.00 91.13 610 A 1 
ATOM 4850 O O   . GLN A 1 610 ? -14.964 81.284   -19.271 1.00 86.32 610 A 1 
ATOM 4851 C CB  . GLN A 1 610 ? -15.547 83.098   -21.857 1.00 89.52 610 A 1 
ATOM 4852 C CG  . GLN A 1 610 ? -16.142 84.503   -21.799 1.00 78.86 610 A 1 
ATOM 4853 C CD  . GLN A 1 610 ? -17.470 84.601   -22.553 1.00 70.70 610 A 1 
ATOM 4854 O OE1 . GLN A 1 610 ? -17.886 83.716   -23.270 1.00 62.11 610 A 1 
ATOM 4855 N NE2 . GLN A 1 610 ? -18.193 85.693   -22.410 1.00 58.31 610 A 1 
ATOM 4856 N N   . ASN A 1 611 ? -13.739 80.532   -20.986 1.00 90.17 611 A 1 
ATOM 4857 C CA  . ASN A 1 611 ? -13.643 79.131   -20.577 1.00 89.52 611 A 1 
ATOM 4858 C C   . ASN A 1 611 ? -12.466 78.839   -19.622 1.00 90.17 611 A 1 
ATOM 4859 O O   . ASN A 1 611 ? -12.103 77.678   -19.451 1.00 86.20 611 A 1 
ATOM 4860 C CB  . ASN A 1 611 ? -13.589 78.251   -21.842 1.00 87.48 611 A 1 
ATOM 4861 C CG  . ASN A 1 611 ? -12.324 78.463   -22.665 1.00 80.71 611 A 1 
ATOM 4862 O OD1 . ASN A 1 611 ? -11.722 79.526   -22.680 1.00 72.88 611 A 1 
ATOM 4863 N ND2 . ASN A 1 611 ? -11.909 77.477   -23.416 1.00 72.90 611 A 1 
ATOM 4864 N N   . TRP A 1 612 ? -11.874 79.855   -19.038 1.00 90.36 612 A 1 
ATOM 4865 C CA  . TRP A 1 612 ? -10.764 79.725   -18.104 1.00 91.68 612 A 1 
ATOM 4866 C C   . TRP A 1 612 ? -11.174 78.998   -16.821 1.00 91.00 612 A 1 
ATOM 4867 O O   . TRP A 1 612 ? -12.195 79.324   -16.212 1.00 86.77 612 A 1 
ATOM 4868 C CB  . TRP A 1 612 ? -10.219 81.107   -17.808 1.00 91.55 612 A 1 
ATOM 4869 C CG  . TRP A 1 612 ? -9.113  81.161   -16.815 1.00 91.35 612 A 1 
ATOM 4870 C CD1 . TRP A 1 612 ? -7.846  80.734   -16.996 1.00 88.83 612 A 1 
ATOM 4871 C CD2 . TRP A 1 612 ? -9.171  81.720   -15.472 1.00 92.13 612 A 1 
ATOM 4872 N NE1 . TRP A 1 612 ? -7.096  81.019   -15.872 1.00 89.84 612 A 1 
ATOM 4873 C CE2 . TRP A 1 612 ? -7.866  81.652   -14.921 1.00 91.56 612 A 1 
ATOM 4874 C CE3 . TRP A 1 612 ? -10.186 82.309   -14.704 1.00 91.22 612 A 1 
ATOM 4875 C CZ2 . TRP A 1 612 ? -7.572  82.197   -13.667 1.00 91.44 612 A 1 
ATOM 4876 C CZ3 . TRP A 1 612 ? -9.908  82.846   -13.443 1.00 89.73 612 A 1 
ATOM 4877 C CH2 . TRP A 1 612 ? -8.601  82.800   -12.929 1.00 89.26 612 A 1 
ATOM 4878 N N   . ASP A 1 613 ? -10.380 78.032   -16.401 1.00 91.15 613 A 1 
ATOM 4879 C CA  . ASP A 1 613 ? -10.637 77.126   -15.272 1.00 90.38 613 A 1 
ATOM 4880 C C   . ASP A 1 613 ? -9.828  77.457   -14.001 1.00 90.78 613 A 1 
ATOM 4881 O O   . ASP A 1 613 ? -9.861  76.708   -13.027 1.00 84.52 613 A 1 
ATOM 4882 C CB  . ASP A 1 613 ? -10.419 75.675   -15.729 1.00 87.33 613 A 1 
ATOM 4883 C CG  . ASP A 1 613 ? -8.949  75.324   -15.989 1.00 84.99 613 A 1 
ATOM 4884 O OD1 . ASP A 1 613 ? -8.129  76.259   -16.142 1.00 78.71 613 A 1 
ATOM 4885 O OD2 . ASP A 1 613 ? -8.655  74.107   -16.032 1.00 80.03 613 A 1 
ATOM 4886 N N   . GLY A 1 614 ? -9.137  78.589   -13.984 1.00 88.57 614 A 1 
ATOM 4887 C CA  . GLY A 1 614 ? -8.320  79.044   -12.863 1.00 87.45 614 A 1 
ATOM 4888 C C   . GLY A 1 614 ? -6.824  78.757   -13.002 1.00 88.95 614 A 1 
ATOM 4889 O O   . GLY A 1 614 ? -6.057  79.241   -12.178 1.00 84.32 614 A 1 
ATOM 4890 N N   . VAL A 1 615 ? -6.394  78.021   -14.021 1.00 89.45 615 A 1 
ATOM 4891 C CA  . VAL A 1 615 ? -4.968  77.749   -14.274 1.00 89.22 615 A 1 
ATOM 4892 C C   . VAL A 1 615 ? -4.242  79.026   -14.700 1.00 89.21 615 A 1 
ATOM 4893 O O   . VAL A 1 615 ? -4.762  79.819   -15.484 1.00 85.35 615 A 1 
ATOM 4894 C CB  . VAL A 1 615 ? -4.789  76.634   -15.320 1.00 87.13 615 A 1 
ATOM 4895 C CG1 . VAL A 1 615 ? -3.316  76.363   -15.648 1.00 79.09 615 A 1 
ATOM 4896 C CG2 . VAL A 1 615 ? -5.377  75.313   -14.821 1.00 78.87 615 A 1 
ATOM 4897 N N   . GLU A 1 616 ? -3.020  79.220   -14.208 1.00 85.97 616 A 1 
ATOM 4898 C CA  . GLU A 1 616 ? -2.173  80.339   -14.621 1.00 85.43 616 A 1 
ATOM 4899 C C   . GLU A 1 616 ? -1.925  80.334   -16.134 1.00 84.62 616 A 1 
ATOM 4900 O O   . GLU A 1 616 ? -1.524  79.334   -16.724 1.00 81.07 616 A 1 
ATOM 4901 C CB  . GLU A 1 616 ? -0.858  80.312   -13.834 1.00 83.75 616 A 1 
ATOM 4902 C CG  . GLU A 1 616 ? 0.072   81.479   -14.216 1.00 82.17 616 A 1 
ATOM 4903 C CD  . GLU A 1 616 ? 1.256   81.633   -13.256 1.00 79.35 616 A 1 
ATOM 4904 O OE1 . GLU A 1 616 ? 1.716   82.790   -13.105 1.00 71.25 616 A 1 
ATOM 4905 O OE2 . GLU A 1 616 ? 1.650   80.632   -12.623 1.00 75.21 616 A 1 
ATOM 4906 N N   . ILE A 1 617 ? -2.155  81.490   -16.786 1.00 84.60 617 A 1 
ATOM 4907 C CA  . ILE A 1 617 ? -1.877  81.683   -18.208 1.00 82.72 617 A 1 
ATOM 4908 C C   . ILE A 1 617 ? -0.393  81.999   -18.359 1.00 81.26 617 A 1 
ATOM 4909 O O   . ILE A 1 617 ? 0.066   83.086   -18.021 1.00 76.35 617 A 1 
ATOM 4910 C CB  . ILE A 1 617 ? -2.783  82.763   -18.827 1.00 81.18 617 A 1 
ATOM 4911 C CG1 . ILE A 1 617 ? -4.276  82.393   -18.650 1.00 76.39 617 A 1 
ATOM 4912 C CG2 . ILE A 1 617 ? -2.447  82.934   -20.321 1.00 74.71 617 A 1 
ATOM 4913 C CD1 . ILE A 1 617 ? -5.237  83.488   -19.115 1.00 67.70 617 A 1 
ATOM 4914 N N   . MET A 1 618 ? 0.352   81.043   -18.896 1.00 78.32 618 A 1 
ATOM 4915 C CA  . MET A 1 618 ? 1.784   81.194   -19.158 1.00 75.89 618 A 1 
ATOM 4916 C C   . MET A 1 618 ? 2.021   82.223   -20.272 1.00 75.26 618 A 1 
ATOM 4917 O O   . MET A 1 618 ? 1.522   82.060   -21.388 1.00 69.99 618 A 1 
ATOM 4918 C CB  . MET A 1 618 ? 2.382   79.824   -19.522 1.00 71.81 618 A 1 
ATOM 4919 C CG  . MET A 1 618 ? 2.292   78.807   -18.381 1.00 65.89 618 A 1 
ATOM 4920 S SD  . MET A 1 618 ? 3.836   78.577   -17.472 1.00 56.12 618 A 1 
ATOM 4921 C CE  . MET A 1 618 ? 4.457   77.100   -18.308 1.00 50.20 618 A 1 
ATOM 4922 N N   . LYS A 1 619 ? 2.799   83.288   -19.998 1.00 78.70 619 A 1 
ATOM 4923 C CA  . LYS A 1 619 ? 3.125   84.357   -20.971 1.00 76.98 619 A 1 
ATOM 4924 C C   . LYS A 1 619 ? 4.205   83.959   -21.981 1.00 73.67 619 A 1 
ATOM 4925 O O   . LYS A 1 619 ? 4.308   84.569   -23.038 1.00 66.08 619 A 1 
ATOM 4926 C CB  . LYS A 1 619 ? 3.498   85.646   -20.227 1.00 75.18 619 A 1 
ATOM 4927 C CG  . LYS A 1 619 ? 2.312   86.230   -19.443 1.00 71.21 619 A 1 
ATOM 4928 C CD  . LYS A 1 619 ? 2.651   87.579   -18.804 1.00 67.00 619 A 1 
ATOM 4929 C CE  . LYS A 1 619 ? 1.411   88.103   -18.075 1.00 61.97 619 A 1 
ATOM 4930 N NZ  . LYS A 1 619 ? 1.595   89.447   -17.487 1.00 54.50 619 A 1 
ATOM 4931 N N   . THR A 1 620 ? 4.962   82.901   -21.676 1.00 71.29 620 A 1 
ATOM 4932 C CA  . THR A 1 620 ? 5.981   82.308   -22.558 1.00 70.09 620 A 1 
ATOM 4933 C C   . THR A 1 620 ? 6.028   80.800   -22.332 1.00 65.78 620 A 1 
ATOM 4934 O O   . THR A 1 620 ? 5.740   80.336   -21.225 1.00 57.74 620 A 1 
ATOM 4935 C CB  . THR A 1 620 ? 7.371   82.930   -22.337 1.00 65.28 620 A 1 
ATOM 4936 O OG1 . THR A 1 620 ? 7.574   83.286   -20.993 1.00 57.39 620 A 1 
ATOM 4937 C CG2 . THR A 1 620 ? 7.564   84.205   -23.159 1.00 55.28 620 A 1 
ATOM 4938 N N   . LYS A 1 621 ? 6.314   80.059   -23.397 1.00 63.76 621 A 1 
ATOM 4939 C CA  . LYS A 1 621 ? 6.380   78.587   -23.380 1.00 59.78 621 A 1 
ATOM 4940 C C   . LYS A 1 621 ? 7.587   78.062   -22.627 1.00 53.40 621 A 1 
ATOM 4941 O O   . LYS A 1 621 ? 8.656   78.687   -22.772 1.00 47.65 621 A 1 
ATOM 4942 C CB  . LYS A 1 621 ? 6.372   78.044   -24.807 1.00 54.07 621 A 1 
ATOM 4943 C CG  . LYS A 1 621 ? 5.216   77.077   -25.048 1.00 48.80 621 A 1 
ATOM 4944 C CD  . LYS A 1 621 ? 5.326   76.472   -26.443 1.00 47.17 621 A 1 
ATOM 4945 C CE  . LYS A 1 621 ? 4.138   75.559   -26.720 1.00 39.73 621 A 1 
ATOM 4946 N NZ  . LYS A 1 621 ? 4.236   74.932   -28.053 1.00 35.67 621 A 1 
ATOM 4947 O OXT . LYS A 1 621 ? 7.371   77.011   -21.999 1.00 44.80 621 A 1 
#
